HEADER    HYDROLASE                               03-APR-07   2YS0              
TITLE     SOLUTION STRUCTURE OF THE SOMATOMEDIN B DOMAIN OF HUMAN ECTONUCLEOTIDE
TITLE    2 PYROPHOSPHATASE/PHOSPHODIESTERASE FAMILY MEMBER                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ECTONUCLEOTIDE PYROPHOSPHATASE/PHOSPHODIESTERASE FAMILY    
COMPND   3 MEMBER 1;                                                            
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: SOMATOMEDIN_B;                                             
COMPND   6 SYNONYM: 'ECTONUCLEOTIDE PYROPHOSPHATASE/PHOSPHODIESTERASE 1, E-NPP  
COMPND   7 1, PHOSPHODIESTERASE I/NUCLEOTIDE PYROPHOSPHATASE 1, PLASMA-CELL     
COMPND   8 MEMBRANE GLYCOPROTEIN PC-1;                                          
COMPND   9 EC: 3.1.4.1, 3.6.1.9;                                                
COMPND  10 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: ENPP1;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P050118-03;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    E-NPP 1, PHOSPHODIESTERASE I/NUCLEOTIDE PYROPHOSPHATASE 1, PLASMA-    
KEYWDS   2 CELL MEMBRANE GLYCOPROTEIN PC-1, STRUCTURAL GENOMICS, NPPSFA,        
KEYWDS   3 NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES,      
KEYWDS   4 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, HYDROLASE     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.ABE,A.SASAGAWA,N.TOCHIO,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,      
AUTHOR   2 S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)    
REVDAT   3   16-MAR-22 2YS0    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YS0    1       VERSN                                    
REVDAT   1   09-OCT-07 2YS0    0                                                
JRNL        AUTH   H.ABE,A.SASAGAWA,N.TOCHIO,T.TOMIZAWA,S.KOSHIBA,M.INOUE,      
JRNL        AUTH 2 T.KIGAWA,S.YOKOYAMA                                          
JRNL        TITL   SOLUTION STRUCTURE OF THE SOMATOMEDIN B DOMAIN OF HUMAN      
JRNL        TITL 2 ECTONUCLEOTIDE PYROPHOSPHATASE/PHOSPHODIESTERASE FAMILY      
JRNL        TITL 3 MEMBER                                                       
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 2YS0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027060.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.80MM SAMPLE U-15N,13C; 20MM D    
REMARK 210                                   -TRIS-HCL; 100MM NACL; 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   SG   CYS A    10     SG   CYS A    38              2.16            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TRP A   8       41.84    -82.94                                   
REMARK 500  1 CYS A  27       40.39   -101.19                                   
REMARK 500  1 CYS A  38      155.45    -43.71                                   
REMARK 500  1 ASN A  40       41.83   -107.43                                   
REMARK 500  1 GLN A  46       48.38    -78.95                                   
REMARK 500  1 SER A  50      119.02   -164.55                                   
REMARK 500  1 SER A  55       48.66    -81.74                                   
REMARK 500  2 THR A   9      164.21    -47.70                                   
REMARK 500  2 CYS A  15       99.35    -44.25                                   
REMARK 500  2 CYS A  27       42.74    -96.84                                   
REMARK 500  3 TRP A   8       40.95    -96.08                                   
REMARK 500  3 CYS A  15      107.93    -42.09                                   
REMARK 500  3 CYS A  38      159.61    -41.54                                   
REMARK 500  3 GLN A  46       43.73    -79.87                                   
REMARK 500  3 SER A  54      153.65    -36.88                                   
REMARK 500  4 TRP A   8       42.12    -82.42                                   
REMARK 500  4 CYS A  15      108.26    -40.37                                   
REMARK 500  4 SER A  23      159.57    -39.55                                   
REMARK 500  4 ASP A  29       44.32    -80.30                                   
REMARK 500  4 ASP A  30      -38.37   -131.48                                   
REMARK 500  4 GLN A  46       43.92    -79.96                                   
REMARK 500  4 SER A  50      105.70   -174.95                                   
REMARK 500  5 CYS A  15      101.65    -36.13                                   
REMARK 500  5 ARG A  19       46.28     35.77                                   
REMARK 500  5 LEU A  20       66.06   -102.84                                   
REMARK 500  5 SER A  23      119.87   -165.45                                   
REMARK 500  5 CYS A  27       39.68    -92.68                                   
REMARK 500  5 CYS A  38      170.52    -45.40                                   
REMARK 500  5 SER A  50       41.30    -98.63                                   
REMARK 500  5 PRO A  53        2.01    -69.73                                   
REMARK 500  6 SER A   3      124.43   -172.70                                   
REMARK 500  6 SER A   5       79.47   -111.31                                   
REMARK 500  6 SER A   6       41.78    -86.00                                   
REMARK 500  6 CYS A  15       89.88    -48.66                                   
REMARK 500  6 LYS A  18       41.91   -105.68                                   
REMARK 500  6 CYS A  27       40.76   -106.54                                   
REMARK 500  6 ASP A  30       35.93    -84.54                                   
REMARK 500  6 ASN A  40       42.10   -106.98                                   
REMARK 500  6 SER A  51      141.14    -39.94                                   
REMARK 500  6 PRO A  53       85.99    -69.72                                   
REMARK 500  7 CYS A  15      105.49    -45.76                                   
REMARK 500  7 ARG A  19      125.18    -37.64                                   
REMARK 500  7 CYS A  27       42.72    -91.36                                   
REMARK 500  7 ASP A  29       42.87    -80.76                                   
REMARK 500  7 ASP A  30      -33.68   -133.11                                   
REMARK 500  7 CYS A  38      157.34    -39.95                                   
REMARK 500  7 PRO A  53       89.95    -69.78                                   
REMARK 500  8 CYS A  15      100.70    -33.47                                   
REMARK 500  8 LYS A  18      154.99    -41.22                                   
REMARK 500  8 ARG A  22       98.78    -38.86                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     151 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO002000477.1   RELATED DB: TARGETDB                    
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 SWISSPROT SHOWS THAT THERE IS VARIANT AT THIS POSITION               
DBREF  2YS0 A    8    50  UNP    P22413   ENPP1_HUMAN    147    189             
SEQADV 2YS0 GLY A    1  UNP  P22413              EXPRESSION TAG                 
SEQADV 2YS0 SER A    2  UNP  P22413              EXPRESSION TAG                 
SEQADV 2YS0 SER A    3  UNP  P22413              EXPRESSION TAG                 
SEQADV 2YS0 GLY A    4  UNP  P22413              EXPRESSION TAG                 
SEQADV 2YS0 SER A    5  UNP  P22413              EXPRESSION TAG                 
SEQADV 2YS0 SER A    6  UNP  P22413              EXPRESSION TAG                 
SEQADV 2YS0 GLY A    7  UNP  P22413              EXPRESSION TAG                 
SEQADV 2YS0 GLN A   34  UNP  P22413    LYS   173 SEE REMARK 999                 
SEQADV 2YS0 SER A   51  UNP  P22413              EXPRESSION TAG                 
SEQADV 2YS0 GLY A   52  UNP  P22413              EXPRESSION TAG                 
SEQADV 2YS0 PRO A   53  UNP  P22413              EXPRESSION TAG                 
SEQADV 2YS0 SER A   54  UNP  P22413              EXPRESSION TAG                 
SEQADV 2YS0 SER A   55  UNP  P22413              EXPRESSION TAG                 
SEQADV 2YS0 GLY A   56  UNP  P22413              EXPRESSION TAG                 
SEQRES   1 A   56  GLY SER SER GLY SER SER GLY TRP THR CYS ASN LYS PHE          
SEQRES   2 A   56  ARG CYS GLY GLU LYS ARG LEU THR ARG SER LEU CYS ALA          
SEQRES   3 A   56  CYS SER ASP ASP CYS LYS ASP GLN GLY ASP CYS CYS ILE          
SEQRES   4 A   56  ASN TYR SER SER VAL CYS GLN GLY GLU LYS SER SER GLY          
SEQRES   5 A   56  PRO SER SER GLY                                              
HELIX    1   1 SER A   28  GLY A   35  1                                   8    
HELIX    2   2 ASN A   40  CYS A   45  1                                   6    
SSBOND   1 CYS A   10    CYS A   27                          1555   1555  2.01  
SSBOND   2 CYS A   15    CYS A   45                          1555   1555  2.07  
SSBOND   3 CYS A   25    CYS A   38                          1555   1555  2.02  
SSBOND   4 CYS A   31    CYS A   37                          1555   1555  2.07  
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      10.320  17.852  10.986  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.967  17.960   9.691  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.972  18.098   8.556  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.769  18.224   8.787  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.864  17.810  11.800  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.615  18.824   9.696  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.563  17.075   9.524  1.00  0.00           H  
ATOM      8  N   SER A   2      10.473  18.079   7.325  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.620  18.208   6.150  1.00  0.00           C  
ATOM     10  C   SER A   2       8.644  17.039   6.054  1.00  0.00           C  
ATOM     11  O   SER A   2       8.903  15.956   6.579  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.473  18.279   4.881  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.264  19.455   4.864  1.00  0.00           O  
ATOM     14  H   SER A   2      11.441  17.976   7.206  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.059  19.125   6.247  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.124  17.421   4.839  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.825  18.283   4.015  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.767  20.182   5.245  1.00  0.00           H  
ATOM     19  N   SER A   3       7.522  17.268   5.381  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.504  16.237   5.220  1.00  0.00           C  
ATOM     21  C   SER A   3       7.051  15.051   4.431  1.00  0.00           C  
ATOM     22  O   SER A   3       6.908  13.900   4.840  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.274  16.810   4.513  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.264  15.826   4.370  1.00  0.00           O  
ATOM     25  H   SER A   3       7.373  18.153   4.985  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.216  15.898   6.204  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.880  17.631   5.091  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.558  17.163   3.532  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.090  15.680   3.436  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.680  15.343   3.296  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.239  14.292   2.467  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.983  14.520   0.990  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.224  15.415   0.616  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.764  16.280   3.019  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.306  14.246   2.633  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.800  13.349   2.756  1.00  0.00           H  
ATOM     37  N   SER A   5       8.617  13.710   0.149  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.457  13.830  -1.296  1.00  0.00           C  
ATOM     39  C   SER A   5       7.290  12.979  -1.786  1.00  0.00           C  
ATOM     40  O   SER A   5       6.693  12.224  -1.020  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.744  13.412  -2.009  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.975  12.021  -1.869  1.00  0.00           O  
ATOM     43  H   SER A   5       9.209  13.015   0.509  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.252  14.866  -1.521  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.664  13.647  -3.059  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.579  13.948  -1.583  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.920  11.854  -1.836  1.00  0.00           H  
ATOM     48  N   SER A   6       6.970  13.109  -3.070  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.873  12.354  -3.664  1.00  0.00           C  
ATOM     50  C   SER A   6       6.119  10.853  -3.548  1.00  0.00           C  
ATOM     51  O   SER A   6       7.196  10.363  -3.886  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.695  12.742  -5.133  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.843  12.402  -5.892  1.00  0.00           O  
ATOM     54  H   SER A   6       7.484  13.728  -3.630  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.971  12.601  -3.124  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.842  12.222  -5.540  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.534  13.809  -5.204  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.578  12.169  -6.786  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.113  10.129  -3.069  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.239   8.692  -2.917  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.078   7.939  -3.536  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.191   7.462  -2.827  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.277  10.575  -2.817  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.155   8.370  -3.389  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.286   8.455  -1.864  1.00  0.00           H  
ATOM     66  N   TRP A   8       4.081   7.833  -4.859  1.00  0.00           N  
ATOM     67  CA  TRP A   8       3.018   7.134  -5.573  1.00  0.00           C  
ATOM     68  C   TRP A   8       3.270   5.631  -5.589  1.00  0.00           C  
ATOM     69  O   TRP A   8       3.072   4.968  -6.607  1.00  0.00           O  
ATOM     70  CB  TRP A   8       2.905   7.660  -7.005  1.00  0.00           C  
ATOM     71  CG  TRP A   8       2.330   9.042  -7.086  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       2.978  10.177  -7.480  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       0.991   9.433  -6.765  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       2.123  11.251  -7.423  1.00  0.00           N  
ATOM     75  CE2 TRP A   8       0.897  10.821  -6.988  1.00  0.00           C  
ATOM     76  CE3 TRP A   8      -0.138   8.745  -6.313  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8      -0.281  11.530  -6.772  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8      -1.307   9.452  -6.098  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -1.371  10.833  -6.329  1.00  0.00           C  
ATOM     80  H   TRP A   8       4.815   8.235  -5.370  1.00  0.00           H  
ATOM     81  HA  TRP A   8       2.091   7.326  -5.055  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       3.888   7.682  -7.452  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       2.268   6.999  -7.574  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       4.012  10.212  -7.787  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       2.353  12.175  -7.657  1.00  0.00           H  
ATOM     86  HE3 TRP A   8      -0.108   7.681  -6.129  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8      -0.346  12.595  -6.946  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -2.189   8.937  -5.747  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -2.304  11.343  -6.148  1.00  0.00           H  
ATOM     90  N   THR A   9       3.710   5.096  -4.453  1.00  0.00           N  
ATOM     91  CA  THR A   9       3.990   3.670  -4.337  1.00  0.00           C  
ATOM     92  C   THR A   9       3.591   3.142  -2.965  1.00  0.00           C  
ATOM     93  O   THR A   9       3.410   3.911  -2.020  1.00  0.00           O  
ATOM     94  CB  THR A   9       5.482   3.370  -4.577  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.285   4.100  -3.643  1.00  0.00           O  
ATOM     96  CG2 THR A   9       5.887   3.738  -5.997  1.00  0.00           C  
ATOM     97  H   THR A   9       3.848   5.676  -3.676  1.00  0.00           H  
ATOM     98  HA  THR A   9       3.415   3.155  -5.093  1.00  0.00           H  
ATOM     99  HB  THR A   9       5.648   2.312  -4.434  1.00  0.00           H  
ATOM    100  HG1 THR A   9       5.833   4.911  -3.397  1.00  0.00           H  
ATOM    101 HG21 THR A   9       5.525   4.729  -6.228  1.00  0.00           H  
ATOM    102 HG22 THR A   9       5.458   3.029  -6.689  1.00  0.00           H  
ATOM    103 HG23 THR A   9       6.963   3.719  -6.081  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.455   1.824  -2.860  1.00  0.00           N  
ATOM    105  CA  CYS A  10       3.078   1.191  -1.603  1.00  0.00           C  
ATOM    106  C   CYS A  10       4.112   0.149  -1.186  1.00  0.00           C  
ATOM    107  O   CYS A  10       4.894  -0.327  -2.008  1.00  0.00           O  
ATOM    108  CB  CYS A  10       1.702   0.536  -1.731  1.00  0.00           C  
ATOM    109  SG  CYS A  10       0.307   1.683  -1.492  1.00  0.00           S  
ATOM    110  H   CYS A  10       3.614   1.263  -3.650  1.00  0.00           H  
ATOM    111  HA  CYS A  10       3.033   1.958  -0.845  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       1.606   0.105  -2.717  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.614  -0.247  -0.992  1.00  0.00           H  
ATOM    114  N   ASN A  11       4.109  -0.200   0.097  1.00  0.00           N  
ATOM    115  CA  ASN A  11       5.047  -1.184   0.623  1.00  0.00           C  
ATOM    116  C   ASN A  11       4.309  -2.412   1.149  1.00  0.00           C  
ATOM    117  O   ASN A  11       3.181  -2.312   1.634  1.00  0.00           O  
ATOM    118  CB  ASN A  11       5.894  -0.567   1.737  1.00  0.00           C  
ATOM    119  CG  ASN A  11       7.206  -1.300   1.940  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       7.226  -2.513   2.156  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       8.311  -0.567   1.870  1.00  0.00           N  
ATOM    122  H   ASN A  11       3.461   0.215   0.704  1.00  0.00           H  
ATOM    123  HA  ASN A  11       5.696  -1.488  -0.184  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       6.114   0.460   1.487  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       5.339  -0.599   2.663  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       8.219   0.393   1.696  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       9.172  -1.016   1.997  1.00  0.00           H  
ATOM    128  N   LYS A  12       4.954  -3.570   1.054  1.00  0.00           N  
ATOM    129  CA  LYS A  12       4.361  -4.817   1.522  1.00  0.00           C  
ATOM    130  C   LYS A  12       3.633  -4.610   2.846  1.00  0.00           C  
ATOM    131  O   LYS A  12       2.464  -4.970   2.986  1.00  0.00           O  
ATOM    132  CB  LYS A  12       5.440  -5.890   1.682  1.00  0.00           C  
ATOM    133  CG  LYS A  12       4.889  -7.303   1.747  1.00  0.00           C  
ATOM    134  CD  LYS A  12       5.906  -8.322   1.261  1.00  0.00           C  
ATOM    135  CE  LYS A  12       5.783  -8.562  -0.236  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       6.368  -7.445  -1.026  1.00  0.00           N  
ATOM    137  H   LYS A  12       5.851  -3.585   0.658  1.00  0.00           H  
ATOM    138  HA  LYS A  12       3.647  -5.144   0.779  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       6.119  -5.828   0.845  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       5.988  -5.698   2.594  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       4.626  -7.531   2.769  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       4.007  -7.365   1.125  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       6.899  -7.956   1.475  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       5.744  -9.255   1.782  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       6.301  -9.476  -0.484  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       4.738  -8.661  -0.486  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       5.740  -6.616  -0.995  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       6.493  -7.735  -2.017  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       7.295  -7.178  -0.637  1.00  0.00           H  
ATOM    150  N   PHE A  13       4.332  -4.028   3.815  1.00  0.00           N  
ATOM    151  CA  PHE A  13       3.751  -3.773   5.128  1.00  0.00           C  
ATOM    152  C   PHE A  13       2.554  -2.834   5.021  1.00  0.00           C  
ATOM    153  O   PHE A  13       1.490  -3.101   5.580  1.00  0.00           O  
ATOM    154  CB  PHE A  13       4.802  -3.173   6.065  1.00  0.00           C  
ATOM    155  CG  PHE A  13       5.947  -4.101   6.354  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       5.839  -5.071   7.337  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       7.132  -4.002   5.643  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       6.892  -5.925   7.606  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       8.189  -4.853   5.907  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       8.068  -5.817   6.888  1.00  0.00           C  
ATOM    161  H   PHE A  13       5.260  -3.764   3.643  1.00  0.00           H  
ATOM    162  HA  PHE A  13       3.419  -4.717   5.532  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       5.205  -2.278   5.616  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       4.333  -2.920   7.005  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       4.920  -5.158   7.898  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       7.227  -3.248   4.874  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       6.795  -6.678   8.374  1.00  0.00           H  
ATOM    168  HE2 PHE A  13       9.106  -4.765   5.344  1.00  0.00           H  
ATOM    169  HZ  PHE A  13       8.892  -6.483   7.097  1.00  0.00           H  
ATOM    170  N   ARG A  14       2.735  -1.734   4.298  1.00  0.00           N  
ATOM    171  CA  ARG A  14       1.670  -0.754   4.117  1.00  0.00           C  
ATOM    172  C   ARG A  14       0.349  -1.442   3.788  1.00  0.00           C  
ATOM    173  O   ARG A  14      -0.708  -1.053   4.287  1.00  0.00           O  
ATOM    174  CB  ARG A  14       2.037   0.230   3.005  1.00  0.00           C  
ATOM    175  CG  ARG A  14       3.263   1.071   3.317  1.00  0.00           C  
ATOM    176  CD  ARG A  14       2.935   2.197   4.285  1.00  0.00           C  
ATOM    177  NE  ARG A  14       2.111   3.231   3.665  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       2.566   4.083   2.753  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       3.829   4.023   2.356  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       1.754   4.996   2.233  1.00  0.00           N  
ATOM    181  H   ARG A  14       3.605  -1.578   3.876  1.00  0.00           H  
ATOM    182  HA  ARG A  14       1.558  -0.211   5.045  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       2.229  -0.325   2.098  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       1.203   0.895   2.841  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       4.019   0.440   3.759  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       3.639   1.497   2.398  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       2.402   1.784   5.128  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       3.859   2.641   4.626  1.00  0.00           H  
ATOM    189  HE  ARG A  14       1.174   3.293   3.943  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       4.442   3.336   2.744  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       4.168   4.666   1.667  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       0.801   5.043   2.530  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       2.097   5.637   1.547  1.00  0.00           H  
ATOM    194  N   CYS A  15       0.414  -2.466   2.943  1.00  0.00           N  
ATOM    195  CA  CYS A  15      -0.776  -3.208   2.546  1.00  0.00           C  
ATOM    196  C   CYS A  15      -1.589  -3.628   3.767  1.00  0.00           C  
ATOM    197  O   CYS A  15      -1.061  -4.231   4.699  1.00  0.00           O  
ATOM    198  CB  CYS A  15      -0.385  -4.441   1.731  1.00  0.00           C  
ATOM    199  SG  CYS A  15       0.682  -4.080   0.299  1.00  0.00           S  
ATOM    200  H   CYS A  15       1.286  -2.729   2.579  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -1.381  -2.559   1.931  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       0.148  -5.132   2.370  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -1.280  -4.920   1.362  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.878  -3.302   3.753  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -3.743  -3.652   4.864  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.533  -2.756   6.069  1.00  0.00           C  
ATOM    207  O   GLY A  16      -3.569  -3.218   7.208  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.244  -2.819   2.983  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -4.771  -3.573   4.545  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -3.544  -4.675   5.152  1.00  0.00           H  
ATOM    211  N   GLU A  17      -3.312  -1.470   5.815  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -3.092  -0.507   6.889  1.00  0.00           C  
ATOM    213  C   GLU A  17      -4.348   0.321   7.141  1.00  0.00           C  
ATOM    214  O   GLU A  17      -5.224   0.421   6.282  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -1.920   0.414   6.546  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -2.127   1.213   5.270  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -2.824   2.537   5.518  1.00  0.00           C  
ATOM    218  OE1 GLU A  17      -2.570   3.153   6.575  1.00  0.00           O  
ATOM    219  OE2 GLU A  17      -3.624   2.957   4.656  1.00  0.00           O  
ATOM    220  H   GLU A  17      -3.294  -1.161   4.885  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -2.854  -1.059   7.785  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -1.772   1.107   7.361  1.00  0.00           H  
ATOM    223  HB3 GLU A  17      -1.029  -0.186   6.429  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -1.164   1.410   4.824  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -2.727   0.629   4.588  1.00  0.00           H  
ATOM    226  N   LYS A  18      -4.429   0.916   8.327  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -5.576   1.738   8.694  1.00  0.00           C  
ATOM    228  C   LYS A  18      -5.125   3.053   9.322  1.00  0.00           C  
ATOM    229  O   LYS A  18      -5.773   3.574  10.229  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -6.480   0.981   9.669  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -7.002  -0.336   9.118  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -8.300  -0.145   8.353  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -8.998  -1.471   8.098  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -9.879  -1.414   6.898  1.00  0.00           N  
ATOM    235  H   LYS A  18      -3.699   0.800   8.971  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -6.131   1.954   7.794  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -5.924   0.774  10.572  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -7.328   1.604   9.914  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -6.262  -0.754   8.451  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -7.175  -1.016   9.939  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -8.958   0.490   8.928  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -8.084   0.326   7.404  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -8.248  -2.234   7.947  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -9.595  -1.721   8.962  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18     -10.730  -0.854   7.107  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18     -10.168  -2.375   6.621  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -9.373  -0.973   6.104  1.00  0.00           H  
ATOM    248  N   ARG A  19      -4.011   3.586   8.830  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -3.474   4.841   9.342  1.00  0.00           C  
ATOM    250  C   ARG A  19      -2.737   5.606   8.245  1.00  0.00           C  
ATOM    251  O   ARG A  19      -1.650   5.212   7.821  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -2.528   4.574  10.515  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -3.220   3.986  11.733  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -3.263   2.468  11.670  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -4.425   1.923  12.367  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -4.481   0.686  12.849  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -3.446  -0.130  12.709  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -5.575   0.264  13.471  1.00  0.00           N  
ATOM    259  H   ARG A  19      -3.538   3.124   8.106  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -4.302   5.440   9.689  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -1.762   3.884  10.195  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -2.064   5.504  10.806  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -2.681   4.283  12.621  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -4.230   4.364  11.780  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -3.302   2.164  10.635  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -2.366   2.076  12.126  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -5.201   2.509  12.481  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -2.620   0.186  12.242  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -3.490  -1.060  13.073  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -6.357   0.877  13.578  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -5.615  -0.667  13.832  1.00  0.00           H  
ATOM    272  N   LEU A  20      -3.338   6.699   7.789  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -2.741   7.519   6.741  1.00  0.00           C  
ATOM    274  C   LEU A  20      -3.041   8.997   6.969  1.00  0.00           C  
ATOM    275  O   LEU A  20      -4.190   9.383   7.184  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -3.261   7.086   5.369  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -4.639   7.624   4.975  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -4.945   7.289   3.522  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -5.713   7.060   5.891  1.00  0.00           C  
ATOM    280  H   LEU A  20      -4.204   6.962   8.166  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -1.672   7.371   6.774  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -2.552   7.419   4.626  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -3.311   6.007   5.360  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -4.641   8.700   5.076  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -4.910   6.219   3.384  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -4.212   7.758   2.883  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -5.930   7.655   3.269  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -6.211   7.870   6.402  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -5.258   6.403   6.618  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -6.432   6.507   5.306  1.00  0.00           H  
ATOM    291  N   THR A  21      -1.998   9.821   6.919  1.00  0.00           N  
ATOM    292  CA  THR A  21      -2.149  11.257   7.118  1.00  0.00           C  
ATOM    293  C   THR A  21      -1.479  12.042   5.996  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.024  13.032   5.507  1.00  0.00           O  
ATOM    295  CB  THR A  21      -1.555  11.702   8.467  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -1.713  13.116   8.630  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -0.080  11.339   8.555  1.00  0.00           C  
ATOM    298  H   THR A  21      -1.108   9.453   6.743  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.206  11.484   7.122  1.00  0.00           H  
ATOM    300  HB  THR A  21      -2.084  11.195   9.262  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -1.132  13.576   8.018  1.00  0.00           H  
ATOM    302 HG21 THR A  21       0.027  10.265   8.519  1.00  0.00           H  
ATOM    303 HG22 THR A  21       0.327  11.710   9.484  1.00  0.00           H  
ATOM    304 HG23 THR A  21       0.449  11.783   7.726  1.00  0.00           H  
ATOM    305  N   ARG A  22      -0.295  11.593   5.592  1.00  0.00           N  
ATOM    306  CA  ARG A  22       0.449  12.255   4.528  1.00  0.00           C  
ATOM    307  C   ARG A  22       0.888  11.250   3.466  1.00  0.00           C  
ATOM    308  O   ARG A  22       2.037  10.808   3.453  1.00  0.00           O  
ATOM    309  CB  ARG A  22       1.672  12.973   5.101  1.00  0.00           C  
ATOM    310  CG  ARG A  22       1.325  14.043   6.124  1.00  0.00           C  
ATOM    311  CD  ARG A  22       0.768  15.291   5.457  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -0.029  16.096   6.379  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -0.949  16.969   5.986  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -1.188  17.149   4.695  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -1.633  17.663   6.886  1.00  0.00           N  
ATOM    316  H   ARG A  22       0.086  10.799   6.021  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -0.203  12.983   4.069  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       2.311  12.245   5.578  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       2.212  13.440   4.293  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       0.584  13.651   6.804  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       2.217  14.306   6.673  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       1.593  15.887   5.094  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       0.148  14.992   4.626  1.00  0.00           H  
ATOM    324  HE  ARG A  22       0.132  15.979   7.338  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -0.674  16.626   4.015  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      -1.882  17.806   4.401  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -1.456  17.530   7.861  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -2.325  18.321   6.589  1.00  0.00           H  
ATOM    329  N   SER A  23      -0.035  10.893   2.579  1.00  0.00           N  
ATOM    330  CA  SER A  23       0.255   9.938   1.516  1.00  0.00           C  
ATOM    331  C   SER A  23      -0.648  10.177   0.309  1.00  0.00           C  
ATOM    332  O   SER A  23      -1.873  10.214   0.433  1.00  0.00           O  
ATOM    333  CB  SER A  23       0.075   8.507   2.026  1.00  0.00           C  
ATOM    334  OG  SER A  23       1.175   8.109   2.827  1.00  0.00           O  
ATOM    335  H   SER A  23      -0.933  11.281   2.642  1.00  0.00           H  
ATOM    336  HA  SER A  23       1.282  10.078   1.216  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -0.826   8.447   2.617  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -0.002   7.835   1.183  1.00  0.00           H  
ATOM    339  HG  SER A  23       0.993   7.252   3.218  1.00  0.00           H  
ATOM    340  N   LEU A  24      -0.034  10.338  -0.858  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -0.781  10.574  -2.088  1.00  0.00           C  
ATOM    342  C   LEU A  24      -1.775   9.447  -2.346  1.00  0.00           C  
ATOM    343  O   LEU A  24      -2.940   9.692  -2.662  1.00  0.00           O  
ATOM    344  CB  LEU A  24       0.179  10.704  -3.273  1.00  0.00           C  
ATOM    345  CG  LEU A  24       0.988  11.999  -3.343  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       2.229  11.807  -4.201  1.00  0.00           C  
ATOM    347  CD2 LEU A  24       0.132  13.135  -3.885  1.00  0.00           C  
ATOM    348  H   LEU A  24       0.944  10.298  -0.893  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -1.326  11.499  -1.973  1.00  0.00           H  
ATOM    350  HB2 LEU A  24       0.875   9.880  -3.226  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -0.405  10.627  -4.179  1.00  0.00           H  
ATOM    352  HG  LEU A  24       1.311  12.268  -2.346  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       2.453  10.754  -4.279  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       3.064  12.320  -3.745  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       2.052  12.214  -5.185  1.00  0.00           H  
ATOM    356 HD21 LEU A  24      -0.857  12.764  -4.109  1.00  0.00           H  
ATOM    357 HD22 LEU A  24       0.583  13.525  -4.785  1.00  0.00           H  
ATOM    358 HD23 LEU A  24       0.066  13.919  -3.146  1.00  0.00           H  
ATOM    359  N   CYS A  25      -1.309   8.210  -2.207  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -2.158   7.044  -2.423  1.00  0.00           C  
ATOM    361  C   CYS A  25      -2.482   6.355  -1.100  1.00  0.00           C  
ATOM    362  O   CYS A  25      -1.967   6.733  -0.049  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -1.473   6.057  -3.370  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.074   5.159  -2.625  1.00  0.00           S  
ATOM    365  H   CYS A  25      -0.372   8.078  -1.954  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -3.078   7.383  -2.874  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -2.196   5.324  -3.697  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -1.099   6.595  -4.229  1.00  0.00           H  
ATOM    369  N   ALA A  26      -3.339   5.342  -1.162  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -3.731   4.599   0.030  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.403   3.116  -0.117  1.00  0.00           C  
ATOM    372  O   ALA A  26      -3.784   2.479  -1.099  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.216   4.789   0.305  1.00  0.00           C  
ATOM    374  H   ALA A  26      -3.716   5.087  -2.030  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -3.180   4.999   0.868  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -5.789   4.374  -0.511  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -5.477   4.281   1.223  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -5.431   5.841   0.401  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.694   2.573   0.867  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -2.313   1.167   0.849  1.00  0.00           C  
ATOM    381  C   CYS A  27      -3.225   0.344   1.756  1.00  0.00           C  
ATOM    382  O   CYS A  27      -2.768  -0.554   2.462  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -0.856   1.004   1.290  1.00  0.00           C  
ATOM    384  SG  CYS A  27       0.302   2.141   0.461  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.419   3.132   1.625  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -2.415   0.807  -0.164  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.788   1.185   2.354  1.00  0.00           H  
ATOM    388  HB3 CYS A  27      -0.535  -0.005   1.080  1.00  0.00           H  
ATOM    389  N   SER A  28      -4.516   0.658   1.728  1.00  0.00           N  
ATOM    390  CA  SER A  28      -5.491  -0.049   2.551  1.00  0.00           C  
ATOM    391  C   SER A  28      -6.565  -0.697   1.681  1.00  0.00           C  
ATOM    392  O   SER A  28      -6.801  -0.275   0.549  1.00  0.00           O  
ATOM    393  CB  SER A  28      -6.139   0.911   3.549  1.00  0.00           C  
ATOM    394  OG  SER A  28      -7.184   0.276   4.265  1.00  0.00           O  
ATOM    395  H   SER A  28      -4.819   1.384   1.144  1.00  0.00           H  
ATOM    396  HA  SER A  28      -4.969  -0.822   3.093  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -5.394   1.252   4.252  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -6.547   1.759   3.018  1.00  0.00           H  
ATOM    399  HG  SER A  28      -7.994   0.315   3.752  1.00  0.00           H  
ATOM    400  N   ASP A  29      -7.212  -1.724   2.220  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -8.262  -2.432   1.496  1.00  0.00           C  
ATOM    402  C   ASP A  29      -9.310  -1.457   0.968  1.00  0.00           C  
ATOM    403  O   ASP A  29      -9.721  -1.538  -0.189  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -8.924  -3.471   2.401  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -8.072  -4.712   2.579  1.00  0.00           C  
ATOM    406  OD1 ASP A  29      -6.949  -4.589   3.110  1.00  0.00           O  
ATOM    407  OD2 ASP A  29      -8.528  -5.806   2.186  1.00  0.00           O  
ATOM    408  H   ASP A  29      -6.978  -2.014   3.128  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -7.804  -2.937   0.659  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -9.097  -3.033   3.374  1.00  0.00           H  
ATOM    411  HB3 ASP A  29      -9.871  -3.764   1.970  1.00  0.00           H  
ATOM    412  N   ASP A  30      -9.737  -0.535   1.824  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -10.737   0.456   1.444  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.456   1.005   0.049  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.356   1.103  -0.785  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -10.764   1.600   2.460  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -11.727   2.703   2.065  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -12.679   2.416   1.310  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -11.526   3.852   2.511  1.00  0.00           O  
ATOM    420  H   ASP A  30      -9.371  -0.521   2.734  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -11.701  -0.030   1.438  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -11.066   1.211   3.422  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -9.773   2.022   2.542  1.00  0.00           H  
ATOM    424  N   CYS A  31      -9.200   1.363  -0.198  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.799   1.904  -1.491  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.426   1.107  -2.632  1.00  0.00           C  
ATOM    427  O   CYS A  31      -9.832   1.671  -3.648  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.275   1.891  -1.622  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -6.590   0.300  -2.185  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.526   1.263   0.507  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.148   2.924  -1.547  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.977   2.647  -2.335  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.837   2.118  -0.661  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.499  -0.208  -2.456  1.00  0.00           N  
ATOM    435  CA  LYS A  32     -10.077  -1.084  -3.468  1.00  0.00           C  
ATOM    436  C   LYS A  32     -11.528  -0.706  -3.752  1.00  0.00           C  
ATOM    437  O   LYS A  32     -11.915  -0.515  -4.905  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -9.998  -2.544  -3.015  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.587  -3.107  -3.018  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -8.555  -4.532  -2.494  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -8.903  -5.534  -3.583  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -9.000  -6.922  -3.050  1.00  0.00           N  
ATOM    443  H   LYS A  32      -9.158  -0.599  -1.625  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -9.503  -0.967  -4.375  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -10.390  -2.617  -2.011  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -10.605  -3.146  -3.674  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -8.208  -3.097  -4.029  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -7.962  -2.487  -2.391  1.00  0.00           H  
ATOM    449  HD2 LYS A  32      -7.563  -4.749  -2.125  1.00  0.00           H  
ATOM    450  HD3 LYS A  32      -9.268  -4.626  -1.687  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -9.852  -5.259  -4.018  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -8.136  -5.502  -4.343  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -9.578  -6.933  -2.186  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -8.052  -7.285  -2.826  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -9.440  -7.546  -3.757  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.324  -0.599  -2.694  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -13.731  -0.241  -2.829  1.00  0.00           C  
ATOM    458  C   ASP A  33     -13.882   1.211  -3.272  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.571   1.501  -4.250  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.464  -0.462  -1.504  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -14.403  -1.904  -1.042  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -13.354  -2.308  -0.497  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -15.402  -2.628  -1.224  1.00  0.00           O  
ATOM    464  H   ASP A  33     -11.956  -0.764  -1.800  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.165  -0.882  -3.582  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -14.015   0.161  -0.744  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -15.501  -0.185  -1.625  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.234   2.117  -2.547  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -13.299   3.538  -2.866  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.736   3.810  -4.257  1.00  0.00           C  
ATOM    471  O   GLN A  34     -13.445   4.283  -5.144  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.531   4.351  -1.823  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -13.347   4.678  -0.584  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -14.133   5.968  -0.725  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -14.855   6.164  -1.703  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -13.995   6.854   0.254  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.701   1.823  -1.780  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -14.337   3.835  -2.848  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.660   3.792  -1.518  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -12.212   5.281  -2.272  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -14.042   3.871  -0.403  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -12.677   4.771   0.258  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -13.402   6.630   1.001  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -14.490   7.696   0.187  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.453   3.508  -4.441  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.816   3.728  -5.726  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.596   4.621  -5.623  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.408   5.523  -6.441  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.936   3.134  -3.697  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.518   2.774  -6.135  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.530   4.187  -6.394  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.766   4.373  -4.616  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.558   5.163  -4.409  1.00  0.00           C  
ATOM    494  C   ASP A  36      -6.365   4.262  -4.106  1.00  0.00           C  
ATOM    495  O   ASP A  36      -5.555   4.561  -3.228  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -7.764   6.159  -3.266  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -8.883   7.142  -3.549  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -8.777   7.893  -4.541  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -9.866   7.159  -2.779  1.00  0.00           O  
ATOM    500  H   ASP A  36      -8.971   3.641  -3.997  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.360   5.710  -5.318  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -8.007   5.617  -2.363  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -6.851   6.715  -3.112  1.00  0.00           H  
ATOM    504  N   CYS A  37      -6.265   3.157  -4.837  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -5.173   2.211  -4.645  1.00  0.00           C  
ATOM    506  C   CYS A  37      -3.938   2.639  -5.435  1.00  0.00           C  
ATOM    507  O   CYS A  37      -4.017   2.913  -6.632  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.604   0.808  -5.077  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -7.071   0.179  -4.198  1.00  0.00           S  
ATOM    510  H   CYS A  37      -6.943   2.973  -5.521  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -4.926   2.195  -3.596  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.835   0.819  -6.133  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.793   0.118  -4.898  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.799   2.694  -4.753  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.547   3.089  -5.388  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.391   2.417  -6.749  1.00  0.00           C  
ATOM    517  O   CYS A  38      -1.969   1.359  -7.000  1.00  0.00           O  
ATOM    518  CB  CYS A  38      -0.361   2.730  -4.491  1.00  0.00           C  
ATOM    519  SG  CYS A  38      -0.578   3.204  -2.745  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.799   2.465  -3.800  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.569   4.159  -5.529  1.00  0.00           H  
ATOM    522  HB2 CYS A  38      -0.205   1.661  -4.524  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.524   3.228  -4.859  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.606   3.039  -7.623  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.373   2.499  -8.958  1.00  0.00           C  
ATOM    526  C   ILE A  39       0.125   1.061  -8.890  1.00  0.00           C  
ATOM    527  O   ILE A  39      -0.325   0.200  -9.646  1.00  0.00           O  
ATOM    528  CB  ILE A  39       0.648   3.349  -9.737  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       0.821   2.803 -11.156  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       1.982   3.375  -9.007  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      -0.154   3.390 -12.152  1.00  0.00           C  
ATOM    532  H   ILE A  39      -0.173   3.878  -7.365  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -1.312   2.519  -9.493  1.00  0.00           H  
ATOM    534  HB  ILE A  39       0.275   4.360  -9.791  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       1.818   3.022 -11.501  1.00  0.00           H  
ATOM    536 HG13 ILE A  39       0.676   1.732 -11.142  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       1.840   3.769  -8.012  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       2.377   2.372  -8.943  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       2.676   4.001  -9.547  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      -0.946   2.680 -12.342  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      -0.577   4.300 -11.751  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       0.362   3.608 -13.075  1.00  0.00           H  
ATOM    543  N   ASN A  40       1.058   0.805  -7.978  1.00  0.00           N  
ATOM    544  CA  ASN A  40       1.618  -0.531  -7.810  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.109  -1.177  -6.524  1.00  0.00           C  
ATOM    546  O   ASN A  40       1.868  -1.816  -5.797  1.00  0.00           O  
ATOM    547  CB  ASN A  40       3.146  -0.468  -7.792  1.00  0.00           C  
ATOM    548  CG  ASN A  40       3.670   0.591  -6.841  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       3.460   1.787  -7.049  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       4.356   0.157  -5.791  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.378   1.532  -7.404  1.00  0.00           H  
ATOM    552  HA  ASN A  40       1.300  -1.131  -8.651  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.537  -1.427  -7.482  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.503  -0.243  -8.786  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       4.484  -0.810  -5.690  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       4.705   0.820  -5.160  1.00  0.00           H  
ATOM    557  N   TYR A  41      -0.180  -1.005  -6.253  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.790  -1.570  -5.055  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.912  -3.086  -5.168  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.583  -3.818  -4.236  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -2.170  -0.951  -4.821  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.895  -1.524  -3.624  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -3.712  -2.642  -3.751  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -2.761  -0.951  -2.366  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -4.376  -3.168  -2.661  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -3.421  -1.471  -1.270  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -4.229  -2.579  -1.422  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -4.888  -3.102  -0.334  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.734  -0.486  -6.872  1.00  0.00           H  
ATOM    570  HA  TYR A  41      -0.153  -1.333  -4.216  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -2.059   0.111  -4.663  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.785  -1.118  -5.693  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -3.825  -3.100  -4.723  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -2.129  -0.082  -2.250  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -5.008  -4.036  -2.781  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -3.306  -1.011  -0.300  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -5.499  -3.782  -0.626  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.389  -3.550  -6.319  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.559  -4.979  -6.555  1.00  0.00           C  
ATOM    580  C   SER A  42      -0.208  -5.662  -6.752  1.00  0.00           C  
ATOM    581  O   SER A  42       0.001  -6.789  -6.303  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.444  -5.213  -7.781  1.00  0.00           C  
ATOM    583  OG  SER A  42      -2.375  -6.562  -8.209  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.635  -2.916  -7.025  1.00  0.00           H  
ATOM    585  HA  SER A  42      -2.041  -5.404  -5.687  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -3.468  -4.979  -7.533  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -2.113  -4.575  -8.587  1.00  0.00           H  
ATOM    588  HG  SER A  42      -2.468  -6.601  -9.164  1.00  0.00           H  
ATOM    589  N   SER A  43       0.705  -4.970  -7.425  1.00  0.00           N  
ATOM    590  CA  SER A  43       2.035  -5.509  -7.684  1.00  0.00           C  
ATOM    591  C   SER A  43       2.763  -5.810  -6.378  1.00  0.00           C  
ATOM    592  O   SER A  43       3.457  -6.820  -6.259  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.852  -4.524  -8.522  1.00  0.00           C  
ATOM    594  OG  SER A  43       4.164  -5.013  -8.747  1.00  0.00           O  
ATOM    595  H   SER A  43       0.478  -4.076  -7.757  1.00  0.00           H  
ATOM    596  HA  SER A  43       1.917  -6.429  -8.238  1.00  0.00           H  
ATOM    597  HB2 SER A  43       2.367  -4.378  -9.476  1.00  0.00           H  
ATOM    598  HB3 SER A  43       2.917  -3.580  -8.003  1.00  0.00           H  
ATOM    599  HG  SER A  43       4.801  -4.320  -8.560  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.602  -4.925  -5.400  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.242  -5.095  -4.101  1.00  0.00           C  
ATOM    602  C   VAL A  44       2.371  -5.920  -3.162  1.00  0.00           C  
ATOM    603  O   VAL A  44       2.825  -6.905  -2.579  1.00  0.00           O  
ATOM    604  CB  VAL A  44       3.543  -3.735  -3.442  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.184  -3.934  -2.077  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.435  -2.893  -4.341  1.00  0.00           C  
ATOM    607  H   VAL A  44       2.036  -4.139  -5.555  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.178  -5.611  -4.256  1.00  0.00           H  
ATOM    609  HB  VAL A  44       2.609  -3.210  -3.303  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       4.205  -4.988  -1.840  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       5.192  -3.547  -2.093  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       3.608  -3.410  -1.329  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       3.862  -2.534  -5.183  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       4.820  -2.054  -3.781  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       5.259  -3.496  -4.698  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.113  -5.513  -3.019  1.00  0.00           N  
ATOM    617  CA  CYS A  45       0.176  -6.215  -2.151  1.00  0.00           C  
ATOM    618  C   CYS A  45      -0.236  -7.551  -2.762  1.00  0.00           C  
ATOM    619  O   CYS A  45      -0.008  -8.609  -2.174  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -1.063  -5.353  -1.901  1.00  0.00           C  
ATOM    621  SG  CYS A  45      -0.699  -3.713  -1.196  1.00  0.00           S  
ATOM    622  H   CYS A  45       0.809  -4.720  -3.511  1.00  0.00           H  
ATOM    623  HA  CYS A  45       0.670  -6.400  -1.210  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -1.580  -5.199  -2.837  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -1.718  -5.869  -1.215  1.00  0.00           H  
ATOM    626  N   GLN A  46      -0.841  -7.494  -3.943  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -1.284  -8.701  -4.633  1.00  0.00           C  
ATOM    628  C   GLN A  46      -0.115  -9.393  -5.324  1.00  0.00           C  
ATOM    629  O   GLN A  46      -0.201  -9.756  -6.496  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -2.368  -8.358  -5.658  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -3.754  -8.214  -5.052  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -4.448  -9.548  -4.859  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -3.821 -10.606  -4.945  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -5.749  -9.508  -4.596  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.994  -6.621  -4.361  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -1.698  -9.371  -3.896  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -2.110  -7.426  -6.139  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -2.402  -9.141  -6.401  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -3.665  -7.731  -4.091  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -4.358  -7.604  -5.707  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -6.182  -8.630  -4.544  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -6.222 -10.356  -4.468  1.00  0.00           H  
ATOM    643  N   GLY A  47       0.978  -9.573  -4.589  1.00  0.00           N  
ATOM    644  CA  GLY A  47       2.150 -10.222  -5.148  1.00  0.00           C  
ATOM    645  C   GLY A  47       2.022 -11.731  -5.170  1.00  0.00           C  
ATOM    646  O   GLY A  47       0.956 -12.265  -5.474  1.00  0.00           O  
ATOM    647  H   GLY A  47       0.989  -9.262  -3.659  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       2.296  -9.868  -6.158  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       3.012  -9.953  -4.555  1.00  0.00           H  
ATOM    650  N   GLU A  48       3.113 -12.421  -4.849  1.00  0.00           N  
ATOM    651  CA  GLU A  48       3.116 -13.879  -4.836  1.00  0.00           C  
ATOM    652  C   GLU A  48       3.564 -14.410  -3.477  1.00  0.00           C  
ATOM    653  O   GLU A  48       4.744 -14.691  -3.264  1.00  0.00           O  
ATOM    654  CB  GLU A  48       4.036 -14.419  -5.934  1.00  0.00           C  
ATOM    655  CG  GLU A  48       3.676 -15.821  -6.395  1.00  0.00           C  
ATOM    656  CD  GLU A  48       3.635 -16.817  -5.253  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       2.556 -16.983  -4.646  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       4.684 -17.433  -4.967  1.00  0.00           O  
ATOM    659  H   GLU A  48       3.932 -11.939  -4.616  1.00  0.00           H  
ATOM    660  HA  GLU A  48       2.109 -14.216  -5.027  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       3.985 -13.757  -6.786  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       5.049 -14.433  -5.562  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       2.703 -15.794  -6.863  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       4.411 -16.149  -7.115  1.00  0.00           H  
ATOM    665  N   LYS A  49       2.613 -14.544  -2.559  1.00  0.00           N  
ATOM    666  CA  LYS A  49       2.906 -15.041  -1.220  1.00  0.00           C  
ATOM    667  C   LYS A  49       2.020 -16.234  -0.877  1.00  0.00           C  
ATOM    668  O   LYS A  49       0.868 -16.069  -0.476  1.00  0.00           O  
ATOM    669  CB  LYS A  49       2.707 -13.930  -0.186  1.00  0.00           C  
ATOM    670  CG  LYS A  49       3.318 -14.244   1.168  1.00  0.00           C  
ATOM    671  CD  LYS A  49       3.028 -13.145   2.179  1.00  0.00           C  
ATOM    672  CE  LYS A  49       3.960 -11.958   1.991  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       3.350 -10.692   2.487  1.00  0.00           N  
ATOM    674  H   LYS A  49       1.690 -14.303  -2.788  1.00  0.00           H  
ATOM    675  HA  LYS A  49       3.938 -15.357  -1.202  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       3.157 -13.023  -0.560  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       1.647 -13.767  -0.051  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       2.905 -15.172   1.534  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       4.388 -14.343   1.055  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       2.009 -12.813   2.053  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       3.160 -13.542   3.176  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       4.873 -12.143   2.535  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       4.181 -11.852   0.939  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       2.349 -10.644   2.207  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       3.851  -9.874   2.086  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       3.412 -10.648   3.524  1.00  0.00           H  
ATOM    687  N   SER A  50       2.566 -17.436  -1.036  1.00  0.00           N  
ATOM    688  CA  SER A  50       1.824 -18.657  -0.744  1.00  0.00           C  
ATOM    689  C   SER A  50       2.766 -19.853  -0.639  1.00  0.00           C  
ATOM    690  O   SER A  50       3.456 -20.199  -1.597  1.00  0.00           O  
ATOM    691  CB  SER A  50       0.775 -18.912  -1.828  1.00  0.00           C  
ATOM    692  OG  SER A  50       0.071 -20.118  -1.583  1.00  0.00           O  
ATOM    693  H   SER A  50       3.489 -17.503  -1.358  1.00  0.00           H  
ATOM    694  HA  SER A  50       1.324 -18.523   0.204  1.00  0.00           H  
ATOM    695  HB2 SER A  50       0.071 -18.095  -1.844  1.00  0.00           H  
ATOM    696  HB3 SER A  50       1.265 -18.985  -2.789  1.00  0.00           H  
ATOM    697  HG  SER A  50      -0.873 -19.953  -1.635  1.00  0.00           H  
ATOM    698  N   SER A  51       2.787 -20.481   0.533  1.00  0.00           N  
ATOM    699  CA  SER A  51       3.646 -21.636   0.765  1.00  0.00           C  
ATOM    700  C   SER A  51       5.073 -21.352   0.308  1.00  0.00           C  
ATOM    701  O   SER A  51       5.715 -22.194  -0.320  1.00  0.00           O  
ATOM    702  CB  SER A  51       3.097 -22.861   0.033  1.00  0.00           C  
ATOM    703  OG  SER A  51       3.885 -24.010   0.301  1.00  0.00           O  
ATOM    704  H   SER A  51       2.213 -20.157   1.258  1.00  0.00           H  
ATOM    705  HA  SER A  51       3.654 -21.835   1.827  1.00  0.00           H  
ATOM    706  HB2 SER A  51       2.085 -23.050   0.360  1.00  0.00           H  
ATOM    707  HB3 SER A  51       3.103 -22.675  -1.031  1.00  0.00           H  
ATOM    708  HG  SER A  51       4.523 -24.131  -0.406  1.00  0.00           H  
ATOM    709  N   GLY A  52       5.565 -20.159   0.627  1.00  0.00           N  
ATOM    710  CA  GLY A  52       6.912 -19.784   0.241  1.00  0.00           C  
ATOM    711  C   GLY A  52       7.638 -19.024   1.333  1.00  0.00           C  
ATOM    712  O   GLY A  52       7.037 -18.267   2.098  1.00  0.00           O  
ATOM    713  H   GLY A  52       5.007 -19.527   1.129  1.00  0.00           H  
ATOM    714  HA2 GLY A  52       7.470 -20.679   0.008  1.00  0.00           H  
ATOM    715  HA3 GLY A  52       6.862 -19.163  -0.641  1.00  0.00           H  
ATOM    716  N   PRO A  53       8.962 -19.222   1.419  1.00  0.00           N  
ATOM    717  CA  PRO A  53       9.798 -18.559   2.423  1.00  0.00           C  
ATOM    718  C   PRO A  53       9.941 -17.063   2.163  1.00  0.00           C  
ATOM    719  O   PRO A  53       9.832 -16.251   3.081  1.00  0.00           O  
ATOM    720  CB  PRO A  53      11.152 -19.258   2.276  1.00  0.00           C  
ATOM    721  CG  PRO A  53      11.168 -19.759   0.873  1.00  0.00           C  
ATOM    722  CD  PRO A  53       9.743 -20.109   0.541  1.00  0.00           C  
ATOM    723  HA  PRO A  53       9.418 -18.715   3.422  1.00  0.00           H  
ATOM    724  HB2 PRO A  53      11.948 -18.548   2.451  1.00  0.00           H  
ATOM    725  HB3 PRO A  53      11.221 -20.069   2.985  1.00  0.00           H  
ATOM    726  HG2 PRO A  53      11.529 -18.986   0.210  1.00  0.00           H  
ATOM    727  HG3 PRO A  53      11.794 -20.636   0.804  1.00  0.00           H  
ATOM    728  HD2 PRO A  53       9.537 -19.903  -0.499  1.00  0.00           H  
ATOM    729  HD3 PRO A  53       9.547 -21.146   0.769  1.00  0.00           H  
ATOM    730  N   SER A  54      10.185 -16.706   0.906  1.00  0.00           N  
ATOM    731  CA  SER A  54      10.345 -15.307   0.526  1.00  0.00           C  
ATOM    732  C   SER A  54       9.902 -15.082  -0.918  1.00  0.00           C  
ATOM    733  O   SER A  54      10.287 -15.825  -1.820  1.00  0.00           O  
ATOM    734  CB  SER A  54      11.802 -14.875   0.696  1.00  0.00           C  
ATOM    735  OG  SER A  54      11.994 -13.542   0.256  1.00  0.00           O  
ATOM    736  H   SER A  54      10.261 -17.401   0.218  1.00  0.00           H  
ATOM    737  HA  SER A  54       9.723 -14.713   1.178  1.00  0.00           H  
ATOM    738  HB2 SER A  54      12.074 -14.939   1.739  1.00  0.00           H  
ATOM    739  HB3 SER A  54      12.439 -15.528   0.118  1.00  0.00           H  
ATOM    740  HG  SER A  54      11.564 -12.937   0.866  1.00  0.00           H  
ATOM    741  N   SER A  55       9.089 -14.052  -1.126  1.00  0.00           N  
ATOM    742  CA  SER A  55       8.589 -13.730  -2.457  1.00  0.00           C  
ATOM    743  C   SER A  55       9.622 -12.932  -3.247  1.00  0.00           C  
ATOM    744  O   SER A  55       9.307 -11.901  -3.838  1.00  0.00           O  
ATOM    745  CB  SER A  55       7.284 -12.938  -2.357  1.00  0.00           C  
ATOM    746  OG  SER A  55       6.297 -13.669  -1.652  1.00  0.00           O  
ATOM    747  H   SER A  55       8.818 -13.497  -0.366  1.00  0.00           H  
ATOM    748  HA  SER A  55       8.398 -14.658  -2.973  1.00  0.00           H  
ATOM    749  HB2 SER A  55       7.468 -12.010  -1.838  1.00  0.00           H  
ATOM    750  HB3 SER A  55       6.917 -12.727  -3.351  1.00  0.00           H  
ATOM    751  HG  SER A  55       6.197 -14.538  -2.047  1.00  0.00           H  
ATOM    752  N   GLY A  56      10.860 -13.418  -3.251  1.00  0.00           N  
ATOM    753  CA  GLY A  56      11.921 -12.740  -3.970  1.00  0.00           C  
ATOM    754  C   GLY A  56      11.630 -12.614  -5.452  1.00  0.00           C  
ATOM    755  O   GLY A  56      12.504 -12.242  -6.235  1.00  0.00           O  
ATOM    756  H   GLY A  56      11.054 -14.246  -2.762  1.00  0.00           H  
ATOM    757  HA2 GLY A  56      12.048 -11.751  -3.555  1.00  0.00           H  
ATOM    758  HA3 GLY A  56      12.839 -13.295  -3.842  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      13.923  20.213   8.769  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.719  19.410   8.663  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.997  18.013   8.144  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.922  17.809   7.356  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.715  19.977   8.241  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.263  19.335   9.639  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.030  19.900   7.992  1.00  0.00           H  
ATOM      8  N   SER A   2      12.198  17.048   8.586  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.366  15.663   8.164  1.00  0.00           C  
ATOM     10  C   SER A   2      11.970  15.487   6.701  1.00  0.00           C  
ATOM     11  O   SER A   2      10.875  15.874   6.293  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.529  14.734   9.045  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.143  14.947   8.840  1.00  0.00           O  
ATOM     14  H   SER A   2      11.478  17.273   9.213  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.409  15.406   8.276  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.761  13.708   8.806  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.759  14.923  10.084  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.973  15.064   7.903  1.00  0.00           H  
ATOM     19  N   SER A   3      12.869  14.902   5.917  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.617  14.679   4.498  1.00  0.00           C  
ATOM     21  C   SER A   3      11.276  13.984   4.289  1.00  0.00           C  
ATOM     22  O   SER A   3      10.845  13.178   5.113  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.740  13.841   3.885  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.930  14.599   3.755  1.00  0.00           O  
ATOM     25  H   SER A   3      13.725  14.616   6.302  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.590  15.642   4.011  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.937  12.988   4.518  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.437  13.499   2.906  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.091  14.788   2.828  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.618  14.302   3.177  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.333  13.701   2.877  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.978  13.791   1.406  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.176  14.633   1.005  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.010  14.951   2.556  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.357  12.660   3.168  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.569  14.206   3.451  1.00  0.00           H  
ATOM     37  N   SER A   5       9.580  12.922   0.600  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.328  12.911  -0.836  1.00  0.00           C  
ATOM     39  C   SER A   5       8.014  12.204  -1.152  1.00  0.00           C  
ATOM     40  O   SER A   5       7.732  11.128  -0.624  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.480  12.224  -1.572  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.637  10.885  -1.135  1.00  0.00           O  
ATOM     43  H   SER A   5      10.210  12.274   0.980  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.261  13.937  -1.169  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.275  12.222  -2.632  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.397  12.762  -1.382  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.314  10.848  -0.455  1.00  0.00           H  
ATOM     48  N   SER A   6       7.211  12.818  -2.017  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.924  12.251  -2.400  1.00  0.00           C  
ATOM     50  C   SER A   6       6.111  11.092  -3.374  1.00  0.00           C  
ATOM     51  O   SER A   6       6.711  11.249  -4.437  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.038  13.326  -3.033  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.650  13.879  -4.185  1.00  0.00           O  
ATOM     54  H   SER A   6       7.492  13.674  -2.403  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.445  11.881  -1.506  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.093  12.888  -3.317  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.868  14.116  -2.316  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.980  13.171  -4.744  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.591   9.925  -3.003  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.709   8.756  -3.853  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.362   8.163  -4.217  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.322   8.655  -3.780  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.123   9.859  -2.145  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.226   9.034  -4.761  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.291   8.007  -3.336  1.00  0.00           H  
ATOM     66  N   TRP A   8       4.381   7.106  -5.021  1.00  0.00           N  
ATOM     67  CA  TRP A   8       3.150   6.448  -5.444  1.00  0.00           C  
ATOM     68  C   TRP A   8       3.190   4.959  -5.119  1.00  0.00           C  
ATOM     69  O   TRP A   8       2.229   4.403  -4.585  1.00  0.00           O  
ATOM     70  CB  TRP A   8       2.930   6.648  -6.945  1.00  0.00           C  
ATOM     71  CG  TRP A   8       2.390   8.003  -7.290  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       3.110   9.147  -7.489  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       1.015   8.355  -7.474  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       2.265  10.188  -7.787  1.00  0.00           N  
ATOM     75  CE2 TRP A   8       0.975   9.730  -7.784  1.00  0.00           C  
ATOM     76  CE3 TRP A   8      -0.186   7.645  -7.410  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8      -0.220  10.402  -8.027  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8      -1.370   8.314  -7.651  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -1.380   9.682  -7.957  1.00  0.00           C  
ATOM     80  H   TRP A   8       5.242   6.760  -5.337  1.00  0.00           H  
ATOM     81  HA  TRP A   8       2.330   6.901  -4.906  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       3.871   6.524  -7.460  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       2.228   5.908  -7.300  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       4.185   9.208  -7.418  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       2.543  11.110  -7.971  1.00  0.00           H  
ATOM     86  HE3 TRP A   8      -0.200   6.590  -7.175  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8      -0.243  11.456  -8.264  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -2.310   7.782  -7.606  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -2.328  10.164  -8.138  1.00  0.00           H  
ATOM     90  N   THR A   9       4.307   4.315  -5.443  1.00  0.00           N  
ATOM     91  CA  THR A   9       4.472   2.891  -5.186  1.00  0.00           C  
ATOM     92  C   THR A   9       4.056   2.538  -3.762  1.00  0.00           C  
ATOM     93  O   THR A   9       3.925   3.415  -2.908  1.00  0.00           O  
ATOM     94  CB  THR A   9       5.928   2.443  -5.410  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.802   3.162  -4.532  1.00  0.00           O  
ATOM     96  CG2 THR A   9       6.349   2.674  -6.854  1.00  0.00           C  
ATOM     97  H   THR A   9       5.038   4.813  -5.867  1.00  0.00           H  
ATOM     98  HA  THR A   9       3.841   2.352  -5.878  1.00  0.00           H  
ATOM     99  HB  THR A   9       6.001   1.387  -5.194  1.00  0.00           H  
ATOM    100  HG1 THR A   9       7.500   2.577  -4.228  1.00  0.00           H  
ATOM    101 HG21 THR A   9       7.361   2.326  -6.994  1.00  0.00           H  
ATOM    102 HG22 THR A   9       6.297   3.729  -7.080  1.00  0.00           H  
ATOM    103 HG23 THR A   9       5.688   2.132  -7.512  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.853   1.249  -3.513  1.00  0.00           N  
ATOM    105  CA  CYS A  10       3.453   0.779  -2.191  1.00  0.00           C  
ATOM    106  C   CYS A  10       4.494  -0.178  -1.617  1.00  0.00           C  
ATOM    107  O   CYS A  10       5.146  -0.917  -2.353  1.00  0.00           O  
ATOM    108  CB  CYS A  10       2.092   0.085  -2.264  1.00  0.00           C  
ATOM    109  SG  CYS A  10       0.682   1.228  -2.418  1.00  0.00           S  
ATOM    110  H   CYS A  10       3.975   0.596  -4.235  1.00  0.00           H  
ATOM    111  HA  CYS A  10       3.376   1.638  -1.543  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       2.077  -0.572  -3.122  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.946  -0.499  -1.367  1.00  0.00           H  
ATOM    114  N   ASN A  11       4.644  -0.157  -0.296  1.00  0.00           N  
ATOM    115  CA  ASN A  11       5.606  -1.022   0.379  1.00  0.00           C  
ATOM    116  C   ASN A  11       4.896  -2.150   1.121  1.00  0.00           C  
ATOM    117  O   ASN A  11       3.774  -1.982   1.600  1.00  0.00           O  
ATOM    118  CB  ASN A  11       6.457  -0.208   1.356  1.00  0.00           C  
ATOM    119  CG  ASN A  11       7.785  -0.874   1.658  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       8.591  -1.113   0.758  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       8.019  -1.177   2.929  1.00  0.00           N  
ATOM    122  H   ASN A  11       4.095   0.455   0.238  1.00  0.00           H  
ATOM    123  HA  ASN A  11       6.249  -1.452  -0.374  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       6.653   0.765   0.930  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       5.916  -0.089   2.283  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       7.332  -0.958   3.592  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       8.872  -1.609   3.153  1.00  0.00           H  
ATOM    128  N   LYS A  12       5.556  -3.298   1.213  1.00  0.00           N  
ATOM    129  CA  LYS A  12       4.992  -4.454   1.899  1.00  0.00           C  
ATOM    130  C   LYS A  12       4.230  -4.026   3.149  1.00  0.00           C  
ATOM    131  O   LYS A  12       3.076  -4.408   3.346  1.00  0.00           O  
ATOM    132  CB  LYS A  12       6.098  -5.441   2.276  1.00  0.00           C  
ATOM    133  CG  LYS A  12       6.557  -6.312   1.120  1.00  0.00           C  
ATOM    134  CD  LYS A  12       7.102  -7.644   1.607  1.00  0.00           C  
ATOM    135  CE  LYS A  12       8.062  -8.257   0.598  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       7.352  -8.750  -0.614  1.00  0.00           N  
ATOM    137  H   LYS A  12       6.449  -3.370   0.810  1.00  0.00           H  
ATOM    138  HA  LYS A  12       4.305  -4.938   1.222  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       6.950  -4.886   2.641  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       5.736  -6.086   3.064  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       5.718  -6.496   0.465  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       7.334  -5.793   0.576  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       7.626  -7.490   2.538  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       6.277  -8.324   1.764  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       8.780  -7.507   0.303  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       8.576  -9.083   1.066  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       6.466  -8.223  -0.749  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       7.130  -9.762  -0.511  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       7.950  -8.623  -1.455  1.00  0.00           H  
ATOM    150  N   PHE A  13       4.881  -3.231   3.991  1.00  0.00           N  
ATOM    151  CA  PHE A  13       4.264  -2.751   5.221  1.00  0.00           C  
ATOM    152  C   PHE A  13       3.024  -1.916   4.919  1.00  0.00           C  
ATOM    153  O   PHE A  13       1.965  -2.122   5.511  1.00  0.00           O  
ATOM    154  CB  PHE A  13       5.266  -1.921   6.029  1.00  0.00           C  
ATOM    155  CG  PHE A  13       6.418  -2.725   6.562  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       6.203  -3.747   7.472  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       7.714  -2.458   6.153  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       7.261  -4.488   7.965  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       8.776  -3.196   6.641  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       8.549  -4.213   7.548  1.00  0.00           C  
ATOM    161  H   PHE A  13       5.800  -2.961   3.778  1.00  0.00           H  
ATOM    162  HA  PHE A  13       3.972  -3.611   5.802  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       5.669  -1.143   5.398  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       4.756  -1.472   6.868  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       5.197  -3.965   7.798  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       7.893  -1.663   5.443  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       7.081  -5.283   8.673  1.00  0.00           H  
ATOM    168  HE2 PHE A  13       9.782  -2.977   6.313  1.00  0.00           H  
ATOM    169  HZ  PHE A  13       9.377  -4.789   7.931  1.00  0.00           H  
ATOM    170  N   ARG A  14       3.164  -0.972   3.993  1.00  0.00           N  
ATOM    171  CA  ARG A  14       2.056  -0.105   3.612  1.00  0.00           C  
ATOM    172  C   ARG A  14       0.772  -0.910   3.433  1.00  0.00           C  
ATOM    173  O   ARG A  14      -0.273  -0.563   3.983  1.00  0.00           O  
ATOM    174  CB  ARG A  14       2.386   0.643   2.320  1.00  0.00           C  
ATOM    175  CG  ARG A  14       3.561   1.599   2.452  1.00  0.00           C  
ATOM    176  CD  ARG A  14       3.194   2.818   3.285  1.00  0.00           C  
ATOM    177  NE  ARG A  14       3.308   2.556   4.717  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       2.958   3.431   5.653  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       2.474   4.617   5.310  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       3.091   3.120   6.937  1.00  0.00           N  
ATOM    181  H   ARG A  14       4.033  -0.856   3.556  1.00  0.00           H  
ATOM    182  HA  ARG A  14       1.909   0.613   4.405  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       2.624  -0.078   1.550  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       1.520   1.211   2.014  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       4.381   1.084   2.930  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       3.861   1.924   1.467  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       3.858   3.629   3.023  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       2.177   3.099   3.058  1.00  0.00           H  
ATOM    189  HE  ARG A  14       3.662   1.686   4.993  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       2.373   4.854   4.345  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       2.211   5.273   6.018  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       3.454   2.227   7.199  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       2.827   3.778   7.640  1.00  0.00           H  
ATOM    194  N   CYS A  15       0.859  -1.986   2.658  1.00  0.00           N  
ATOM    195  CA  CYS A  15      -0.294  -2.841   2.405  1.00  0.00           C  
ATOM    196  C   CYS A  15      -1.066  -3.111   3.694  1.00  0.00           C  
ATOM    197  O   CYS A  15      -0.687  -3.971   4.487  1.00  0.00           O  
ATOM    198  CB  CYS A  15       0.152  -4.164   1.778  1.00  0.00           C  
ATOM    199  SG  CYS A  15       1.066  -3.974   0.214  1.00  0.00           S  
ATOM    200  H   CYS A  15       1.720  -2.212   2.247  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -0.944  -2.325   1.712  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       0.795  -4.683   2.473  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -0.719  -4.771   1.578  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.152  -2.371   3.893  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.959  -2.544   5.087  1.00  0.00           C  
ATOM    206  C   GLY A  16      -2.854  -1.366   6.035  1.00  0.00           C  
ATOM    207  O   GLY A  16      -2.538  -1.535   7.212  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.406  -1.700   3.225  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -3.992  -2.667   4.795  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.633  -3.436   5.601  1.00  0.00           H  
ATOM    211  N   GLU A  17      -3.119  -0.169   5.520  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -3.050   1.041   6.330  1.00  0.00           C  
ATOM    213  C   GLU A  17      -4.439   1.636   6.540  1.00  0.00           C  
ATOM    214  O   GLU A  17      -5.429   1.135   6.006  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -2.136   2.074   5.667  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -2.728   2.693   4.411  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -2.125   4.047   4.088  1.00  0.00           C  
ATOM    218  OE1 GLU A  17      -0.976   4.298   4.507  1.00  0.00           O  
ATOM    219  OE2 GLU A  17      -2.801   4.853   3.417  1.00  0.00           O  
ATOM    220  H   GLU A  17      -3.366  -0.099   4.575  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -2.637   0.774   7.291  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -1.934   2.866   6.373  1.00  0.00           H  
ATOM    223  HB3 GLU A  17      -1.205   1.595   5.402  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -2.549   2.029   3.579  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -3.792   2.814   4.552  1.00  0.00           H  
ATOM    226  N   LYS A  18      -4.506   2.708   7.322  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -5.773   3.374   7.603  1.00  0.00           C  
ATOM    228  C   LYS A  18      -6.200   4.248   6.429  1.00  0.00           C  
ATOM    229  O   LYS A  18      -5.437   4.452   5.484  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -5.655   4.223   8.870  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -5.822   3.428  10.154  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -4.546   2.687  10.519  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -4.433   2.480  12.021  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -3.021   2.280  12.449  1.00  0.00           N  
ATOM    235  H   LYS A  18      -3.682   3.062   7.719  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -6.521   2.611   7.759  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -4.683   4.693   8.886  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -6.416   4.990   8.846  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -6.073   4.105  10.956  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -6.619   2.711  10.021  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -4.549   1.722  10.034  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -3.696   3.261  10.178  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -4.832   3.349  12.523  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -5.010   1.609  12.296  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -2.571   1.547  11.865  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -2.987   1.983  13.446  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -2.487   3.167  12.346  1.00  0.00           H  
ATOM    248  N   ARG A  19      -7.423   4.764   6.496  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -7.952   5.617   5.439  1.00  0.00           C  
ATOM    250  C   ARG A  19      -7.286   6.989   5.463  1.00  0.00           C  
ATOM    251  O   ARG A  19      -7.713   7.885   6.192  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -9.467   5.771   5.586  1.00  0.00           C  
ATOM    253  CG  ARG A  19     -10.143   6.350   4.355  1.00  0.00           C  
ATOM    254  CD  ARG A  19     -10.061   7.869   4.338  1.00  0.00           C  
ATOM    255  NE  ARG A  19     -10.789   8.468   5.453  1.00  0.00           N  
ATOM    256  CZ  ARG A  19     -12.094   8.720   5.429  1.00  0.00           C  
ATOM    257  NH1 ARG A  19     -12.809   8.424   4.354  1.00  0.00           N  
ATOM    258  NH2 ARG A  19     -12.683   9.269   6.484  1.00  0.00           N  
ATOM    259  H   ARG A  19      -7.985   4.565   7.274  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -7.738   5.143   4.492  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -9.898   4.800   5.784  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -9.670   6.422   6.423  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -9.656   5.964   3.473  1.00  0.00           H  
ATOM    264  HG3 ARG A  19     -11.182   6.054   4.355  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -9.024   8.161   4.399  1.00  0.00           H  
ATOM    266  HD3 ARG A  19     -10.483   8.227   3.410  1.00  0.00           H  
ATOM    267  HE  ARG A  19     -10.279   8.695   6.258  1.00  0.00           H  
ATOM    268 HH11 ARG A  19     -12.368   8.011   3.558  1.00  0.00           H  
ATOM    269 HH12 ARG A  19     -13.792   8.614   4.339  1.00  0.00           H  
ATOM    270 HH21 ARG A  19     -12.147   9.493   7.297  1.00  0.00           H  
ATOM    271 HH22 ARG A  19     -13.665   9.458   6.466  1.00  0.00           H  
ATOM    272  N   LEU A  20      -6.238   7.147   4.663  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -5.511   8.410   4.593  1.00  0.00           C  
ATOM    274  C   LEU A  20      -6.417   9.531   4.094  1.00  0.00           C  
ATOM    275  O   LEU A  20      -7.410   9.284   3.410  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -4.296   8.273   3.674  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -2.999   7.813   4.341  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -1.954   7.465   3.292  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -2.474   8.887   5.281  1.00  0.00           C  
ATOM    280  H   LEU A  20      -5.944   6.396   4.105  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -5.173   8.653   5.589  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -4.543   7.557   2.904  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -4.114   9.237   3.222  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -3.196   6.924   4.923  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -1.365   8.340   3.065  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -2.447   7.120   2.394  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -1.311   6.684   3.670  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -1.890   8.427   6.064  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -3.305   9.419   5.720  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -1.855   9.579   4.729  1.00  0.00           H  
ATOM    291  N   THR A  21      -6.064  10.767   4.437  1.00  0.00           N  
ATOM    292  CA  THR A  21      -6.843  11.926   4.023  1.00  0.00           C  
ATOM    293  C   THR A  21      -6.097  12.746   2.976  1.00  0.00           C  
ATOM    294  O   THR A  21      -6.652  13.090   1.933  1.00  0.00           O  
ATOM    295  CB  THR A  21      -7.182  12.833   5.222  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.994  13.125   5.965  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -8.204  12.168   6.131  1.00  0.00           C  
ATOM    298  H   THR A  21      -5.261  10.899   4.983  1.00  0.00           H  
ATOM    299  HA  THR A  21      -7.770  11.571   3.595  1.00  0.00           H  
ATOM    300  HB  THR A  21      -7.601  13.757   4.849  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -6.196  13.765   6.652  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -7.844  11.194   6.426  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -9.140  12.061   5.603  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -8.354  12.778   7.010  1.00  0.00           H  
ATOM    305  N   ARG A  22      -4.836  13.053   3.261  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -4.014  13.833   2.343  1.00  0.00           C  
ATOM    307  C   ARG A  22      -2.930  12.963   1.713  1.00  0.00           C  
ATOM    308  O   ARG A  22      -1.799  12.913   2.199  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -3.374  15.013   3.076  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -4.372  16.076   3.506  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -4.825  16.925   2.329  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -5.730  17.994   2.741  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -7.036  17.825   2.912  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -7.588  16.637   2.707  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -7.796  18.846   3.289  1.00  0.00           N  
ATOM    316  H   ARG A  22      -4.450  12.750   4.109  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -4.655  14.211   1.562  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -2.871  14.645   3.958  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -2.648  15.475   2.423  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -5.235  15.592   3.940  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -3.908  16.715   4.242  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -3.955  17.363   1.863  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -5.332  16.289   1.618  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -5.345  18.881   2.897  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -7.018  15.865   2.425  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      -8.571  16.511   2.838  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -7.384  19.745   3.444  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -8.778  18.719   3.417  1.00  0.00           H  
ATOM    329  N   SER A  23      -3.282  12.280   0.629  1.00  0.00           N  
ATOM    330  CA  SER A  23      -2.340  11.410  -0.065  1.00  0.00           C  
ATOM    331  C   SER A  23      -2.823  11.108  -1.481  1.00  0.00           C  
ATOM    332  O   SER A  23      -4.023  10.971  -1.725  1.00  0.00           O  
ATOM    333  CB  SER A  23      -2.153  10.105   0.711  1.00  0.00           C  
ATOM    334  OG  SER A  23      -0.855   9.573   0.507  1.00  0.00           O  
ATOM    335  H   SER A  23      -4.198  12.362   0.290  1.00  0.00           H  
ATOM    336  HA  SER A  23      -1.393  11.925  -0.122  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -2.290  10.293   1.765  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -2.881   9.381   0.376  1.00  0.00           H  
ATOM    339  HG  SER A  23      -0.575   9.100   1.294  1.00  0.00           H  
ATOM    340  N   LEU A  24      -1.879  11.006  -2.412  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -2.207  10.720  -3.804  1.00  0.00           C  
ATOM    342  C   LEU A  24      -3.006   9.426  -3.921  1.00  0.00           C  
ATOM    343  O   LEU A  24      -4.000   9.361  -4.644  1.00  0.00           O  
ATOM    344  CB  LEU A  24      -0.928  10.621  -4.638  1.00  0.00           C  
ATOM    345  CG  LEU A  24      -0.014  11.847  -4.613  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       1.324  11.528  -5.263  1.00  0.00           C  
ATOM    347  CD2 LEU A  24      -0.681  13.024  -5.309  1.00  0.00           C  
ATOM    348  H   LEU A  24      -0.941  11.126  -2.157  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -2.808  11.535  -4.177  1.00  0.00           H  
ATOM    350  HB2 LEU A  24      -0.361   9.778  -4.276  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -1.217  10.444  -5.664  1.00  0.00           H  
ATOM    352  HG  LEU A  24       0.173  12.127  -3.586  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       1.556  10.484  -5.114  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       2.096  12.137  -4.815  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       1.269  11.738  -6.321  1.00  0.00           H  
ATOM    356 HD21 LEU A  24      -1.304  12.661  -6.112  1.00  0.00           H  
ATOM    357 HD22 LEU A  24       0.078  13.680  -5.712  1.00  0.00           H  
ATOM    358 HD23 LEU A  24      -1.285  13.567  -4.598  1.00  0.00           H  
ATOM    359  N   CYS A  25      -2.564   8.398  -3.205  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -3.238   7.105  -3.227  1.00  0.00           C  
ATOM    361  C   CYS A  25      -3.190   6.443  -1.852  1.00  0.00           C  
ATOM    362  O   CYS A  25      -2.592   6.975  -0.916  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -2.595   6.189  -4.269  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.795   5.989  -4.074  1.00  0.00           S  
ATOM    365  H   CYS A  25      -1.765   8.510  -2.647  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -4.270   7.273  -3.495  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -3.043   5.208  -4.200  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -2.776   6.593  -5.254  1.00  0.00           H  
ATOM    369  N   ALA A  26      -3.821   5.280  -1.739  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -3.849   4.544  -0.482  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.414   3.096  -0.683  1.00  0.00           C  
ATOM    372  O   ALA A  26      -3.881   2.418  -1.599  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.240   4.599   0.133  1.00  0.00           C  
ATOM    374  H   ALA A  26      -4.279   4.906  -2.521  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -3.161   5.023   0.201  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -5.730   5.512  -0.170  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -5.816   3.751  -0.207  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -5.159   4.572   1.209  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.517   2.627   0.178  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -2.017   1.260   0.095  1.00  0.00           C  
ATOM    381  C   CYS A  27      -2.776   0.345   1.051  1.00  0.00           C  
ATOM    382  O   CYS A  27      -2.180  -0.492   1.730  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -0.522   1.221   0.413  1.00  0.00           C  
ATOM    384  SG  CYS A  27       0.502   2.236  -0.701  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.181   3.216   0.888  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -2.171   0.912  -0.915  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.366   1.581   1.420  1.00  0.00           H  
ATOM    388  HB3 CYS A  27      -0.173   0.201   0.342  1.00  0.00           H  
ATOM    389  N   SER A  28      -4.094   0.510   1.099  1.00  0.00           N  
ATOM    390  CA  SER A  28      -4.935  -0.299   1.974  1.00  0.00           C  
ATOM    391  C   SER A  28      -6.059  -0.963   1.185  1.00  0.00           C  
ATOM    392  O   SER A  28      -6.365  -0.564   0.062  1.00  0.00           O  
ATOM    393  CB  SER A  28      -5.522   0.564   3.092  1.00  0.00           C  
ATOM    394  OG  SER A  28      -6.228   1.673   2.564  1.00  0.00           O  
ATOM    395  H   SER A  28      -4.511   1.194   0.533  1.00  0.00           H  
ATOM    396  HA  SER A  28      -4.315  -1.067   2.411  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -6.201  -0.030   3.684  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -4.721   0.929   3.721  1.00  0.00           H  
ATOM    399  HG  SER A  28      -6.733   1.395   1.795  1.00  0.00           H  
ATOM    400  N   ASP A  29      -6.670  -1.980   1.783  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -7.763  -2.701   1.138  1.00  0.00           C  
ATOM    402  C   ASP A  29      -8.900  -1.752   0.774  1.00  0.00           C  
ATOM    403  O   ASP A  29      -9.452  -1.820  -0.324  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -8.280  -3.811   2.054  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -9.071  -3.270   3.229  1.00  0.00           C  
ATOM    406  OD1 ASP A  29      -8.448  -2.926   4.256  1.00  0.00           O  
ATOM    407  OD2 ASP A  29     -10.312  -3.191   3.122  1.00  0.00           O  
ATOM    408  H   ASP A  29      -6.382  -2.252   2.679  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -7.378  -3.145   0.232  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -8.921  -4.468   1.485  1.00  0.00           H  
ATOM    411  HB3 ASP A  29      -7.441  -4.374   2.435  1.00  0.00           H  
ATOM    412  N   ASP A  30      -9.247  -0.869   1.704  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -10.320   0.094   1.482  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.228   0.697   0.084  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.229   0.807  -0.624  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -10.265   1.203   2.535  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -11.562   1.980   2.624  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -12.309   2.006   1.623  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -11.831   2.566   3.694  1.00  0.00           O  
ATOM    420  H   ASP A  30      -8.770  -0.864   2.561  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -11.259  -0.430   1.573  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -10.063   0.763   3.500  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -9.469   1.889   2.282  1.00  0.00           H  
ATOM    424  N   CYS A  31      -9.019   1.087  -0.307  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.795   1.681  -1.620  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.587   0.941  -2.695  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.127   1.553  -3.615  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.304   1.661  -1.965  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -6.729   0.089  -2.683  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.259   0.973   0.302  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.133   2.706  -1.583  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.098   2.444  -2.680  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.733   1.841  -1.066  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.651  -0.380  -2.569  1.00  0.00           N  
ATOM    435  CA  LYS A  32     -10.378  -1.205  -3.527  1.00  0.00           C  
ATOM    436  C   LYS A  32     -11.817  -0.725  -3.677  1.00  0.00           C  
ATOM    437  O   LYS A  32     -12.318  -0.572  -4.792  1.00  0.00           O  
ATOM    438  CB  LYS A  32     -10.361  -2.670  -3.085  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -9.049  -3.379  -3.377  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -9.051  -4.800  -2.839  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -8.019  -5.665  -3.546  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -7.572  -6.803  -2.695  1.00  0.00           N  
ATOM    443  H   LYS A  32      -9.199  -0.811  -1.813  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -9.880  -1.120  -4.482  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -10.541  -2.715  -2.020  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -11.153  -3.198  -3.597  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -8.898  -3.410  -4.446  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -8.243  -2.830  -2.913  1.00  0.00           H  
ATOM    449  HD2 LYS A  32      -8.823  -4.778  -1.784  1.00  0.00           H  
ATOM    450  HD3 LYS A  32     -10.032  -5.231  -2.987  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -8.455  -6.055  -4.452  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -7.164  -5.053  -3.792  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -6.559  -6.711  -2.478  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -7.730  -7.703  -3.191  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -8.108  -6.814  -1.803  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.478  -0.488  -2.549  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -13.860  -0.022  -2.556  1.00  0.00           C  
ATOM    458  C   ASP A  33     -13.962   1.365  -3.181  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.615   1.546  -4.208  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.419   0.003  -1.132  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -14.935  -1.352  -0.688  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -16.038  -1.738  -1.127  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -14.236  -2.025   0.097  1.00  0.00           O  
ATOM    464  H   ASP A  33     -12.024  -0.629  -1.691  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.440  -0.714  -3.149  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -13.638   0.310  -0.451  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -15.231   0.712  -1.084  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.314   2.341  -2.552  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -13.335   3.713  -3.046  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.816   3.784  -4.478  1.00  0.00           C  
ATOM    471  O   GLN A  34     -13.539   4.179  -5.393  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.495   4.616  -2.141  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -13.252   5.139  -0.931  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -12.582   6.343  -0.300  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -11.537   6.221   0.340  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -13.182   7.514  -0.476  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.812   2.133  -1.738  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -14.359   4.055  -3.030  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.639   4.058  -1.790  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -12.152   5.462  -2.718  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -14.248   5.421  -1.239  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -13.314   4.351  -0.195  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -14.013   7.535  -0.996  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -12.771   8.309  -0.078  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.558   3.397  -4.666  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.963   3.425  -5.990  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.780   4.368  -6.075  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.645   5.122  -7.038  1.00  0.00           O  
ATOM    489  H   GLY A  35     -11.028   3.091  -3.900  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.635   2.429  -6.247  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.712   3.741  -6.702  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.921   4.328  -5.062  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.742   5.186  -5.025  1.00  0.00           C  
ATOM    494  C   ASP A  36      -6.492   4.378  -4.693  1.00  0.00           C  
ATOM    495  O   ASP A  36      -5.648   4.815  -3.909  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -7.930   6.303  -3.998  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -9.238   7.047  -4.185  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -9.768   7.041  -5.315  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -9.733   7.633  -3.198  1.00  0.00           O  
ATOM    500  H   ASP A  36      -9.082   3.706  -4.322  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.621   5.626  -6.003  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -7.918   5.877  -3.005  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -7.119   7.010  -4.091  1.00  0.00           H  
ATOM    504  N   CYS A  37      -6.379   3.198  -5.293  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -5.234   2.327  -5.060  1.00  0.00           C  
ATOM    506  C   CYS A  37      -4.032   2.777  -5.887  1.00  0.00           C  
ATOM    507  O   CYS A  37      -4.169   3.144  -7.054  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.589   0.879  -5.403  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -7.151   0.302  -4.664  1.00  0.00           S  
ATOM    510  H   CYS A  37      -7.085   2.905  -5.908  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -4.977   2.387  -4.014  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.678   0.782  -6.475  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.800   0.230  -5.052  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.853   2.744  -5.273  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.627   3.148  -5.950  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.376   2.282  -7.182  1.00  0.00           C  
ATOM    517  O   CYS A  38      -1.835   1.142  -7.257  1.00  0.00           O  
ATOM    518  CB  CYS A  38      -0.436   3.051  -4.995  1.00  0.00           C  
ATOM    519  SG  CYS A  38      -0.603   4.070  -3.494  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.807   2.441  -4.342  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.744   4.173  -6.265  1.00  0.00           H  
ATOM    522  HB2 CYS A  38      -0.318   2.024  -4.683  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.457   3.370  -5.512  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.645   2.832  -8.146  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.331   2.111  -9.374  1.00  0.00           C  
ATOM    526  C   ILE A  39       0.384   0.799  -9.072  1.00  0.00           C  
ATOM    527  O   ILE A  39       0.192  -0.199  -9.767  1.00  0.00           O  
ATOM    528  CB  ILE A  39       0.547   2.956 -10.314  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       0.848   2.181 -11.599  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       1.837   3.359  -9.617  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      -0.208   2.349 -12.669  1.00  0.00           C  
ATOM    532  H   ILE A  39      -0.307   3.744  -8.028  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -1.262   1.894  -9.878  1.00  0.00           H  
ATOM    534  HB  ILE A  39       0.004   3.855 -10.565  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       1.787   2.521 -12.005  1.00  0.00           H  
ATOM    536 HG13 ILE A  39       0.921   1.129 -11.366  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       1.618   4.079  -8.842  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       2.295   2.486  -9.177  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       2.513   3.798 -10.335  1.00  0.00           H  
ATOM    540 HD11 ILE A  39       0.200   2.918 -13.491  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      -0.519   1.377 -13.023  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      -1.058   2.871 -12.257  1.00  0.00           H  
ATOM    543  N   ASN A  40       1.208   0.806  -8.029  1.00  0.00           N  
ATOM    544  CA  ASN A  40       1.951  -0.386  -7.634  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.412  -0.953  -6.324  1.00  0.00           C  
ATOM    546  O   ASN A  40       2.177  -1.403  -5.470  1.00  0.00           O  
ATOM    547  CB  ASN A  40       3.439  -0.058  -7.487  1.00  0.00           C  
ATOM    548  CG  ASN A  40       4.326  -1.248  -7.798  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       4.146  -1.922  -8.812  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       5.290  -1.512  -6.924  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.319   1.631  -7.513  1.00  0.00           H  
ATOM    552  HA  ASN A  40       1.830  -1.125  -8.411  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.693   0.743  -8.166  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.634   0.259  -6.474  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       5.374  -0.931  -6.137  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       5.879  -2.275  -7.100  1.00  0.00           H  
ATOM    557  N   TYR A  41       0.093  -0.931  -6.175  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.549  -1.442  -4.969  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.668  -2.962  -5.019  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.189  -3.663  -4.128  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -1.933  -0.815  -4.798  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.815  -1.555  -3.818  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -2.589  -1.472  -2.450  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -3.875  -2.337  -4.261  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -3.392  -2.148  -1.551  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -4.685  -3.013  -3.370  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -4.439  -2.917  -2.015  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -5.242  -3.590  -1.124  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.463  -0.559  -6.891  1.00  0.00           H  
ATOM    570  HA  TYR A  41       0.067  -1.167  -4.125  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -1.820   0.198  -4.443  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.435  -0.802  -5.754  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -1.768  -0.870  -2.089  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -4.065  -2.411  -5.322  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -3.200  -2.072  -0.491  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -5.504  -3.616  -3.733  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -4.963  -3.389  -0.228  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.312  -3.465  -6.067  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.499  -4.900  -6.233  1.00  0.00           C  
ATOM    580  C   SER A  42      -0.172  -5.589  -6.542  1.00  0.00           C  
ATOM    581  O   SER A  42       0.123  -6.660  -6.012  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.504  -5.180  -7.352  1.00  0.00           C  
ATOM    583  OG  SER A  42      -2.106  -4.559  -8.562  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.672  -2.853  -6.744  1.00  0.00           H  
ATOM    585  HA  SER A  42      -1.887  -5.294  -5.305  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -2.572  -6.245  -7.514  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -3.473  -4.796  -7.065  1.00  0.00           H  
ATOM    588  HG  SER A  42      -2.806  -3.977  -8.868  1.00  0.00           H  
ATOM    589  N   SER A  43       0.623  -4.966  -7.406  1.00  0.00           N  
ATOM    590  CA  SER A  43       1.917  -5.519  -7.790  1.00  0.00           C  
ATOM    591  C   SER A  43       2.739  -5.884  -6.558  1.00  0.00           C  
ATOM    592  O   SER A  43       3.385  -6.931  -6.516  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.687  -4.518  -8.653  1.00  0.00           C  
ATOM    594  OG  SER A  43       3.964  -5.024  -9.003  1.00  0.00           O  
ATOM    595  H   SER A  43       0.332  -4.115  -7.795  1.00  0.00           H  
ATOM    596  HA  SER A  43       1.736  -6.414  -8.366  1.00  0.00           H  
ATOM    597  HB2 SER A  43       2.130  -4.323  -9.557  1.00  0.00           H  
ATOM    598  HB3 SER A  43       2.815  -3.597  -8.104  1.00  0.00           H  
ATOM    599  HG  SER A  43       4.539  -5.001  -8.234  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.710  -5.012  -5.554  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.450  -5.241  -4.321  1.00  0.00           C  
ATOM    602  C   VAL A  44       2.625  -6.048  -3.325  1.00  0.00           C  
ATOM    603  O   VAL A  44       3.080  -7.067  -2.806  1.00  0.00           O  
ATOM    604  CB  VAL A  44       3.871  -3.912  -3.663  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.629  -4.173  -2.370  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.711  -3.085  -4.626  1.00  0.00           C  
ATOM    607  H   VAL A  44       2.177  -4.195  -5.647  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.345  -5.796  -4.566  1.00  0.00           H  
ATOM    609  HB  VAL A  44       2.978  -3.353  -3.426  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       5.218  -5.072  -2.473  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       5.279  -3.337  -2.158  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       3.924  -4.295  -1.561  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       5.234  -2.316  -4.077  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       5.428  -3.726  -5.118  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       4.069  -2.629  -5.365  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.406  -5.586  -3.064  1.00  0.00           N  
ATOM    617  CA  CYS A  45       0.515  -6.264  -2.131  1.00  0.00           C  
ATOM    618  C   CYS A  45       0.089  -7.624  -2.676  1.00  0.00           C  
ATOM    619  O   CYS A  45       0.389  -8.661  -2.086  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.720  -5.404  -1.856  1.00  0.00           C  
ATOM    621  SG  CYS A  45      -0.341  -3.750  -1.191  1.00  0.00           S  
ATOM    622  H   CYS A  45       1.099  -4.768  -3.509  1.00  0.00           H  
ATOM    623  HA  CYS A  45       1.052  -6.413  -1.207  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -1.267  -5.268  -2.777  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -1.350  -5.909  -1.139  1.00  0.00           H  
ATOM    626  N   GLN A  46      -0.611  -7.610  -3.805  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -1.079  -8.842  -4.431  1.00  0.00           C  
ATOM    628  C   GLN A  46      -0.066  -9.353  -5.449  1.00  0.00           C  
ATOM    629  O   GLN A  46      -0.219  -9.143  -6.651  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -2.431  -8.613  -5.109  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -3.557  -8.307  -4.134  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -4.905  -8.197  -4.817  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -5.380  -9.148  -5.437  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -5.532  -7.031  -4.705  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.819  -6.750  -4.229  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -1.196  -9.583  -3.654  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -2.341  -7.783  -5.793  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -2.696  -9.501  -5.664  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -3.605  -9.098  -3.401  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -3.342  -7.371  -3.638  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -5.092  -6.317  -4.196  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -6.404  -6.931  -5.137  1.00  0.00           H  
ATOM    643  N   GLY A  47       0.971 -10.027  -4.958  1.00  0.00           N  
ATOM    644  CA  GLY A  47       1.994 -10.558  -5.839  1.00  0.00           C  
ATOM    645  C   GLY A  47       3.316 -10.774  -5.129  1.00  0.00           C  
ATOM    646  O   GLY A  47       4.141  -9.864  -5.050  1.00  0.00           O  
ATOM    647  H   GLY A  47       1.041 -10.164  -3.990  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       1.654 -11.502  -6.240  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       2.147  -9.866  -6.654  1.00  0.00           H  
ATOM    650  N   GLU A  48       3.516 -11.982  -4.609  1.00  0.00           N  
ATOM    651  CA  GLU A  48       4.747 -12.312  -3.900  1.00  0.00           C  
ATOM    652  C   GLU A  48       5.769 -12.936  -4.846  1.00  0.00           C  
ATOM    653  O   GLU A  48       5.438 -13.806  -5.652  1.00  0.00           O  
ATOM    654  CB  GLU A  48       4.452 -13.272  -2.744  1.00  0.00           C  
ATOM    655  CG  GLU A  48       5.699 -13.757  -2.024  1.00  0.00           C  
ATOM    656  CD  GLU A  48       6.393 -12.652  -1.251  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       6.636 -11.578  -1.841  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       6.695 -12.861  -0.057  1.00  0.00           O  
ATOM    659  H   GLU A  48       2.821 -12.665  -4.705  1.00  0.00           H  
ATOM    660  HA  GLU A  48       5.155 -11.396  -3.501  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       3.820 -12.769  -2.027  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       3.929 -14.132  -3.132  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       5.420 -14.537  -1.334  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       6.390 -14.154  -2.754  1.00  0.00           H  
ATOM    665  N   LYS A  49       7.015 -12.485  -4.741  1.00  0.00           N  
ATOM    666  CA  LYS A  49       8.088 -12.998  -5.584  1.00  0.00           C  
ATOM    667  C   LYS A  49       8.984 -13.955  -4.804  1.00  0.00           C  
ATOM    668  O   LYS A  49       9.928 -13.531  -4.138  1.00  0.00           O  
ATOM    669  CB  LYS A  49       8.922 -11.842  -6.143  1.00  0.00           C  
ATOM    670  CG  LYS A  49       9.746 -12.220  -7.362  1.00  0.00           C  
ATOM    671  CD  LYS A  49      11.122 -12.729  -6.969  1.00  0.00           C  
ATOM    672  CE  LYS A  49      11.739 -13.575  -8.072  1.00  0.00           C  
ATOM    673  NZ  LYS A  49      13.193 -13.806  -7.846  1.00  0.00           N  
ATOM    674  H   LYS A  49       7.217 -11.791  -4.079  1.00  0.00           H  
ATOM    675  HA  LYS A  49       7.637 -13.535  -6.406  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       8.258 -11.036  -6.418  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       9.596 -11.496  -5.372  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       9.229 -12.995  -7.908  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       9.859 -11.349  -7.992  1.00  0.00           H  
ATOM    680  HD2 LYS A  49      11.767 -11.885  -6.775  1.00  0.00           H  
ATOM    681  HD3 LYS A  49      11.033 -13.329  -6.074  1.00  0.00           H  
ATOM    682  HE2 LYS A  49      11.233 -14.528  -8.102  1.00  0.00           H  
ATOM    683  HE3 LYS A  49      11.606 -13.067  -9.015  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49      13.537 -14.559  -8.476  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49      13.361 -14.090  -6.859  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49      13.727 -12.935  -8.040  1.00  0.00           H  
ATOM    687  N   SER A  50       8.682 -15.246  -4.893  1.00  0.00           N  
ATOM    688  CA  SER A  50       9.458 -16.263  -4.193  1.00  0.00           C  
ATOM    689  C   SER A  50       9.957 -17.329  -5.163  1.00  0.00           C  
ATOM    690  O   SER A  50       9.297 -18.346  -5.377  1.00  0.00           O  
ATOM    691  CB  SER A  50       8.616 -16.911  -3.093  1.00  0.00           C  
ATOM    692  OG  SER A  50       9.272 -18.042  -2.548  1.00  0.00           O  
ATOM    693  H   SER A  50       7.916 -15.521  -5.440  1.00  0.00           H  
ATOM    694  HA  SER A  50      10.311 -15.777  -3.743  1.00  0.00           H  
ATOM    695  HB2 SER A  50       8.444 -16.194  -2.304  1.00  0.00           H  
ATOM    696  HB3 SER A  50       7.668 -17.224  -3.507  1.00  0.00           H  
ATOM    697  HG  SER A  50       8.715 -18.817  -2.651  1.00  0.00           H  
ATOM    698  N   SER A  51      11.126 -17.089  -5.749  1.00  0.00           N  
ATOM    699  CA  SER A  51      11.711 -18.026  -6.700  1.00  0.00           C  
ATOM    700  C   SER A  51      12.968 -18.670  -6.123  1.00  0.00           C  
ATOM    701  O   SER A  51      14.080 -18.186  -6.332  1.00  0.00           O  
ATOM    702  CB  SER A  51      12.046 -17.312  -8.011  1.00  0.00           C  
ATOM    703  OG  SER A  51      10.937 -17.320  -8.893  1.00  0.00           O  
ATOM    704  H   SER A  51      11.604 -16.259  -5.537  1.00  0.00           H  
ATOM    705  HA  SER A  51      10.983 -18.798  -6.895  1.00  0.00           H  
ATOM    706  HB2 SER A  51      12.316 -16.288  -7.802  1.00  0.00           H  
ATOM    707  HB3 SER A  51      12.875 -17.813  -8.488  1.00  0.00           H  
ATOM    708  HG  SER A  51      10.510 -18.179  -8.862  1.00  0.00           H  
ATOM    709  N   GLY A  52      12.783 -19.766  -5.394  1.00  0.00           N  
ATOM    710  CA  GLY A  52      13.909 -20.460  -4.797  1.00  0.00           C  
ATOM    711  C   GLY A  52      13.504 -21.759  -4.131  1.00  0.00           C  
ATOM    712  O   GLY A  52      12.411 -21.882  -3.577  1.00  0.00           O  
ATOM    713  H   GLY A  52      11.874 -20.107  -5.260  1.00  0.00           H  
ATOM    714  HA2 GLY A  52      14.636 -20.674  -5.567  1.00  0.00           H  
ATOM    715  HA3 GLY A  52      14.363 -19.817  -4.057  1.00  0.00           H  
ATOM    716  N   PRO A  53      14.396 -22.759  -4.182  1.00  0.00           N  
ATOM    717  CA  PRO A  53      14.147 -24.074  -3.584  1.00  0.00           C  
ATOM    718  C   PRO A  53      14.140 -24.027  -2.061  1.00  0.00           C  
ATOM    719  O   PRO A  53      13.213 -24.519  -1.419  1.00  0.00           O  
ATOM    720  CB  PRO A  53      15.319 -24.921  -4.088  1.00  0.00           C  
ATOM    721  CG  PRO A  53      16.405 -23.938  -4.365  1.00  0.00           C  
ATOM    722  CD  PRO A  53      15.718 -22.682  -4.826  1.00  0.00           C  
ATOM    723  HA  PRO A  53      13.217 -24.499  -3.934  1.00  0.00           H  
ATOM    724  HB2 PRO A  53      15.610 -25.628  -3.324  1.00  0.00           H  
ATOM    725  HB3 PRO A  53      15.028 -25.448  -4.983  1.00  0.00           H  
ATOM    726  HG2 PRO A  53      16.967 -23.748  -3.463  1.00  0.00           H  
ATOM    727  HG3 PRO A  53      17.054 -24.317  -5.141  1.00  0.00           H  
ATOM    728  HD2 PRO A  53      16.261 -21.811  -4.490  1.00  0.00           H  
ATOM    729  HD3 PRO A  53      15.622 -22.678  -5.902  1.00  0.00           H  
ATOM    730  N   SER A  54      15.180 -23.431  -1.487  1.00  0.00           N  
ATOM    731  CA  SER A  54      15.296 -23.322  -0.037  1.00  0.00           C  
ATOM    732  C   SER A  54      14.576 -22.077   0.473  1.00  0.00           C  
ATOM    733  O   SER A  54      14.182 -21.210  -0.307  1.00  0.00           O  
ATOM    734  CB  SER A  54      16.769 -23.280   0.377  1.00  0.00           C  
ATOM    735  OG  SER A  54      17.399 -22.106  -0.105  1.00  0.00           O  
ATOM    736  H   SER A  54      15.889 -23.057  -2.052  1.00  0.00           H  
ATOM    737  HA  SER A  54      14.834 -24.195   0.398  1.00  0.00           H  
ATOM    738  HB2 SER A  54      16.837 -23.294   1.454  1.00  0.00           H  
ATOM    739  HB3 SER A  54      17.279 -24.141  -0.028  1.00  0.00           H  
ATOM    740  HG  SER A  54      18.021 -22.339  -0.799  1.00  0.00           H  
ATOM    741  N   SER A  55      14.408 -21.996   1.789  1.00  0.00           N  
ATOM    742  CA  SER A  55      13.733 -20.861   2.406  1.00  0.00           C  
ATOM    743  C   SER A  55      14.613 -20.218   3.473  1.00  0.00           C  
ATOM    744  O   SER A  55      15.707 -20.701   3.765  1.00  0.00           O  
ATOM    745  CB  SER A  55      12.404 -21.303   3.023  1.00  0.00           C  
ATOM    746  OG  SER A  55      11.358 -21.257   2.067  1.00  0.00           O  
ATOM    747  H   SER A  55      14.745 -22.719   2.359  1.00  0.00           H  
ATOM    748  HA  SER A  55      13.536 -20.133   1.633  1.00  0.00           H  
ATOM    749  HB2 SER A  55      12.499 -22.315   3.386  1.00  0.00           H  
ATOM    750  HB3 SER A  55      12.156 -20.647   3.844  1.00  0.00           H  
ATOM    751  HG  SER A  55      10.874 -22.086   2.082  1.00  0.00           H  
ATOM    752  N   GLY A  56      14.127 -19.124   4.052  1.00  0.00           N  
ATOM    753  CA  GLY A  56      14.882 -18.432   5.081  1.00  0.00           C  
ATOM    754  C   GLY A  56      14.142 -17.230   5.634  1.00  0.00           C  
ATOM    755  O   GLY A  56      14.381 -16.814   6.767  1.00  0.00           O  
ATOM    756  H   GLY A  56      13.251 -18.784   3.778  1.00  0.00           H  
ATOM    757  HA2 GLY A  56      15.084 -19.121   5.888  1.00  0.00           H  
ATOM    758  HA3 GLY A  56      15.820 -18.100   4.661  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      17.129  12.130   2.112  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.705  12.182   1.833  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.239  11.018   0.982  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.528  10.959  -0.214  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.654  12.957   2.125  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.166  12.169   2.768  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.485  13.103   1.314  1.00  0.00           H  
ATOM      8  N   SER A   2      14.517  10.087   1.598  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.014   8.916   0.889  1.00  0.00           C  
ATOM     10  C   SER A   2      12.815   9.281   0.019  1.00  0.00           C  
ATOM     11  O   SER A   2      11.666   9.085   0.413  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.623   7.821   1.883  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.896   6.787   1.243  1.00  0.00           O  
ATOM     14  H   SER A   2      14.319  10.191   2.552  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.806   8.548   0.254  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.515   7.401   2.320  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.008   8.249   2.661  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.722   6.082   1.871  1.00  0.00           H  
ATOM     19  N   SER A   3      13.092   9.813  -1.167  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.037  10.210  -2.093  1.00  0.00           C  
ATOM     21  C   SER A   3      10.960  11.018  -1.374  1.00  0.00           C  
ATOM     22  O   SER A   3       9.766  10.775  -1.549  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.415   8.976  -2.748  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.368   8.280  -3.532  1.00  0.00           O  
ATOM     25  H   SER A   3      14.029   9.946  -1.424  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.482  10.828  -2.857  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.043   8.313  -1.981  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.597   9.284  -3.384  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.179   8.172  -3.030  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.391  11.980  -0.563  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.452  12.808   0.169  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.568  12.000   1.099  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.904  10.872   1.461  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.355  12.128  -0.463  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.004  13.531   0.752  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.825  13.333  -0.537  1.00  0.00           H  
ATOM     37  N   SER A   5       8.436  12.577   1.488  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.504  11.905   2.386  1.00  0.00           C  
ATOM     39  C   SER A   5       6.341  11.298   1.607  1.00  0.00           C  
ATOM     40  O   SER A   5       5.631  10.428   2.110  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.974  12.886   3.433  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.791  14.176   2.876  1.00  0.00           O  
ATOM     43  H   SER A   5       8.224  13.478   1.165  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.040  11.112   2.886  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.028  12.532   3.809  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.682  12.956   4.248  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.356  14.098   2.025  1.00  0.00           H  
ATOM     48  N   SER A   6       6.154  11.764   0.377  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.075  11.271  -0.471  1.00  0.00           C  
ATOM     50  C   SER A   6       5.620  10.367  -1.573  1.00  0.00           C  
ATOM     51  O   SER A   6       6.829  10.292  -1.789  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.309  12.442  -1.091  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.054  13.044  -2.135  1.00  0.00           O  
ATOM     54  H   SER A   6       6.754  12.459   0.032  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.402  10.699   0.148  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.373  12.085  -1.492  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.115  13.183  -0.330  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.193  13.972  -1.936  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.717   9.679  -2.267  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.126   8.788  -3.337  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.959   8.025  -3.933  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.971   7.758  -3.250  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.767   9.778  -2.049  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.598   9.370  -4.114  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.842   8.080  -2.947  1.00  0.00           H  
ATOM     66  N   TRP A   8       4.073   7.677  -5.209  1.00  0.00           N  
ATOM     67  CA  TRP A   8       3.018   6.942  -5.897  1.00  0.00           C  
ATOM     68  C   TRP A   8       3.306   5.445  -5.893  1.00  0.00           C  
ATOM     69  O   TRP A   8       3.094   4.759  -6.894  1.00  0.00           O  
ATOM     70  CB  TRP A   8       2.874   7.442  -7.335  1.00  0.00           C  
ATOM     71  CG  TRP A   8       2.183   8.768  -7.436  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       2.765  10.002  -7.383  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       0.779   8.992  -7.606  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       1.808  10.980  -7.510  1.00  0.00           N  
ATOM     75  CE2 TRP A   8       0.582  10.386  -7.649  1.00  0.00           C  
ATOM     76  CE3 TRP A   8      -0.330   8.151  -7.729  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8      -0.680  10.954  -7.807  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8      -1.581   8.716  -7.887  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -1.748  10.107  -7.925  1.00  0.00           C  
ATOM     80  H   TRP A   8       4.886   7.920  -5.700  1.00  0.00           H  
ATOM     81  HA  TRP A   8       2.093   7.120  -5.369  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       3.855   7.544  -7.774  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       2.302   6.723  -7.903  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       3.823  10.171  -7.258  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       1.977  11.946  -7.503  1.00  0.00           H  
ATOM     86  HE3 TRP A   8      -0.222   7.076  -7.702  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8      -0.824  12.024  -7.840  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -2.450   8.081  -7.983  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -2.743  10.505  -8.050  1.00  0.00           H  
ATOM     90  N   THR A   9       3.791   4.942  -4.762  1.00  0.00           N  
ATOM     91  CA  THR A   9       4.109   3.526  -4.628  1.00  0.00           C  
ATOM     92  C   THR A   9       3.615   2.975  -3.296  1.00  0.00           C  
ATOM     93  O   THR A   9       3.165   3.726  -2.430  1.00  0.00           O  
ATOM     94  CB  THR A   9       5.625   3.278  -4.743  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.317   3.980  -3.705  1.00  0.00           O  
ATOM     96  CG2 THR A   9       6.145   3.728  -6.101  1.00  0.00           C  
ATOM     97  H   THR A   9       3.939   5.541  -3.999  1.00  0.00           H  
ATOM     98  HA  THR A   9       3.616   2.997  -5.431  1.00  0.00           H  
ATOM     99  HB  THR A   9       5.809   2.218  -4.636  1.00  0.00           H  
ATOM    100  HG1 THR A   9       5.757   4.035  -2.927  1.00  0.00           H  
ATOM    101 HG21 THR A   9       5.577   3.245  -6.881  1.00  0.00           H  
ATOM    102 HG22 THR A   9       7.187   3.457  -6.194  1.00  0.00           H  
ATOM    103 HG23 THR A   9       6.042   4.799  -6.189  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.702   1.659  -3.136  1.00  0.00           N  
ATOM    105  CA  CYS A  10       3.265   1.006  -1.909  1.00  0.00           C  
ATOM    106  C   CYS A  10       4.386   0.158  -1.314  1.00  0.00           C  
ATOM    107  O   CYS A  10       5.306  -0.255  -2.019  1.00  0.00           O  
ATOM    108  CB  CYS A  10       2.039   0.131  -2.180  1.00  0.00           C  
ATOM    109  SG  CYS A  10       0.457   1.034  -2.132  1.00  0.00           S  
ATOM    110  H   CYS A  10       4.071   1.112  -3.863  1.00  0.00           H  
ATOM    111  HA  CYS A  10       2.997   1.776  -1.200  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       2.133  -0.311  -3.161  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.994  -0.652  -1.439  1.00  0.00           H  
ATOM    114  N   ASN A  11       4.301  -0.095  -0.012  1.00  0.00           N  
ATOM    115  CA  ASN A  11       5.307  -0.893   0.678  1.00  0.00           C  
ATOM    116  C   ASN A  11       4.664  -2.063   1.416  1.00  0.00           C  
ATOM    117  O   ASN A  11       3.494  -2.003   1.796  1.00  0.00           O  
ATOM    118  CB  ASN A  11       6.090  -0.023   1.664  1.00  0.00           C  
ATOM    119  CG  ASN A  11       7.288   0.646   1.019  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       7.948   0.066   0.157  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       7.577   1.873   1.438  1.00  0.00           N  
ATOM    122  H   ASN A  11       3.544   0.262   0.497  1.00  0.00           H  
ATOM    123  HA  ASN A  11       5.988  -1.281  -0.064  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       5.439   0.746   2.052  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       6.439  -0.638   2.480  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       7.007   2.273   2.129  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       8.346   2.329   1.037  1.00  0.00           H  
ATOM    128  N   LYS A  12       5.434  -3.127   1.615  1.00  0.00           N  
ATOM    129  CA  LYS A  12       4.941  -4.311   2.309  1.00  0.00           C  
ATOM    130  C   LYS A  12       4.170  -3.923   3.567  1.00  0.00           C  
ATOM    131  O   LYS A  12       3.007  -4.293   3.733  1.00  0.00           O  
ATOM    132  CB  LYS A  12       6.105  -5.234   2.676  1.00  0.00           C  
ATOM    133  CG  LYS A  12       6.439  -6.250   1.598  1.00  0.00           C  
ATOM    134  CD  LYS A  12       7.203  -5.613   0.448  1.00  0.00           C  
ATOM    135  CE  LYS A  12       7.127  -6.463  -0.810  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       7.690  -5.755  -1.994  1.00  0.00           N  
ATOM    137  H   LYS A  12       6.359  -3.114   1.289  1.00  0.00           H  
ATOM    138  HA  LYS A  12       4.275  -4.834   1.640  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       6.983  -4.632   2.858  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       5.853  -5.769   3.580  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       7.045  -7.033   2.028  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       5.520  -6.672   1.216  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       6.779  -4.642   0.239  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       8.239  -5.501   0.735  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       7.685  -7.374  -0.649  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       6.093  -6.705  -1.005  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       8.723  -5.673  -1.903  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       7.282  -4.800  -2.065  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       7.468  -6.280  -2.863  1.00  0.00           H  
ATOM    150  N   PHE A  13       4.824  -3.174   4.449  1.00  0.00           N  
ATOM    151  CA  PHE A  13       4.199  -2.736   5.691  1.00  0.00           C  
ATOM    152  C   PHE A  13       2.895  -1.996   5.412  1.00  0.00           C  
ATOM    153  O   PHE A  13       1.869  -2.268   6.035  1.00  0.00           O  
ATOM    154  CB  PHE A  13       5.154  -1.833   6.476  1.00  0.00           C  
ATOM    155  CG  PHE A  13       4.881  -1.810   7.952  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       5.351  -2.824   8.772  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       4.153  -0.778   8.521  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       5.102  -2.807  10.132  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       3.901  -0.755   9.880  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       4.375  -1.771  10.685  1.00  0.00           C  
ATOM    161  H   PHE A  13       5.749  -2.911   4.259  1.00  0.00           H  
ATOM    162  HA  PHE A  13       3.983  -3.613   6.280  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       6.166  -2.179   6.331  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       5.066  -0.822   6.106  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       5.920  -3.635   8.339  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       3.781   0.017   7.891  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       5.474  -3.603  10.759  1.00  0.00           H  
ATOM    168  HE2 PHE A  13       3.332   0.055  10.310  1.00  0.00           H  
ATOM    169  HZ  PHE A  13       4.179  -1.756  11.748  1.00  0.00           H  
ATOM    170  N   ARG A  14       2.943  -1.058   4.472  1.00  0.00           N  
ATOM    171  CA  ARG A  14       1.766  -0.276   4.111  1.00  0.00           C  
ATOM    172  C   ARG A  14       0.562  -1.185   3.875  1.00  0.00           C  
ATOM    173  O   ARG A  14      -0.501  -0.990   4.465  1.00  0.00           O  
ATOM    174  CB  ARG A  14       2.044   0.556   2.859  1.00  0.00           C  
ATOM    175  CG  ARG A  14       3.258   1.461   2.986  1.00  0.00           C  
ATOM    176  CD  ARG A  14       2.915   2.755   3.708  1.00  0.00           C  
ATOM    177  NE  ARG A  14       2.262   3.718   2.825  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       2.275   5.030   3.031  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       2.904   5.533   4.083  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       1.657   5.841   2.182  1.00  0.00           N  
ATOM    181  H   ARG A  14       3.790  -0.886   4.011  1.00  0.00           H  
ATOM    182  HA  ARG A  14       1.544   0.389   4.933  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       2.207  -0.111   2.025  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       1.183   1.173   2.653  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       4.025   0.943   3.544  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       3.626   1.697   1.998  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       2.254   2.529   4.531  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       3.827   3.191   4.089  1.00  0.00           H  
ATOM    189  HE  ARG A  14       1.792   3.367   2.041  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       3.371   4.924   4.724  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       2.913   6.522   4.235  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       1.182   5.465   1.387  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       1.667   6.828   2.338  1.00  0.00           H  
ATOM    194  N   CYS A  15       0.738  -2.175   3.007  1.00  0.00           N  
ATOM    195  CA  CYS A  15      -0.333  -3.113   2.690  1.00  0.00           C  
ATOM    196  C   CYS A  15      -1.085  -3.526   3.952  1.00  0.00           C  
ATOM    197  O   CYS A  15      -0.567  -4.275   4.780  1.00  0.00           O  
ATOM    198  CB  CYS A  15       0.234  -4.351   1.994  1.00  0.00           C  
ATOM    199  SG  CYS A  15       1.179  -3.984   0.480  1.00  0.00           S  
ATOM    200  H   CYS A  15       1.608  -2.279   2.568  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -1.021  -2.618   2.022  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       0.894  -4.868   2.675  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -0.580  -5.007   1.722  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.312  -3.032   4.093  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -3.116  -3.360   5.256  1.00  0.00           C  
ATOM    206  C   GLY A  16      -2.983  -2.332   6.361  1.00  0.00           C  
ATOM    207  O   GLY A  16      -2.898  -2.685   7.537  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.674  -2.439   3.400  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -4.152  -3.422   4.958  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.803  -4.322   5.635  1.00  0.00           H  
ATOM    211  N   GLU A  17      -2.965  -1.058   5.983  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -2.839   0.025   6.952  1.00  0.00           C  
ATOM    213  C   GLU A  17      -4.098   0.885   6.974  1.00  0.00           C  
ATOM    214  O   GLU A  17      -4.985   0.729   6.134  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -1.621   0.891   6.627  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -1.760   1.675   5.333  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -0.819   2.863   5.266  1.00  0.00           C  
ATOM    218  OE1 GLU A  17       0.296   2.766   5.819  1.00  0.00           O  
ATOM    219  OE2 GLU A  17      -1.198   3.887   4.661  1.00  0.00           O  
ATOM    220  H   GLU A  17      -3.037  -0.840   5.030  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -2.704  -0.419   7.928  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -1.467   1.592   7.434  1.00  0.00           H  
ATOM    223  HB3 GLU A  17      -0.752   0.254   6.546  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -1.544   1.017   4.504  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -2.775   2.033   5.251  1.00  0.00           H  
ATOM    226  N   LYS A  18      -4.170   1.795   7.940  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -5.320   2.682   8.072  1.00  0.00           C  
ATOM    228  C   LYS A  18      -5.352   3.703   6.940  1.00  0.00           C  
ATOM    229  O   LYS A  18      -4.421   3.785   6.139  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -5.282   3.402   9.422  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -5.293   2.460  10.615  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -6.712   2.118  11.040  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -7.385   3.294  11.732  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -6.670   3.688  12.978  1.00  0.00           N  
ATOM    235  H   LYS A  18      -3.431   1.871   8.580  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -6.212   2.077   8.022  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -4.384   4.000   9.472  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -6.141   4.052   9.494  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -4.780   1.549  10.348  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -4.784   2.934  11.441  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -7.287   1.853  10.166  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -6.682   1.280  11.721  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -7.399   4.134  11.054  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -8.398   3.015  11.981  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -6.450   4.704  12.958  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -5.781   3.153  13.063  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -7.263   3.488  13.809  1.00  0.00           H  
ATOM    248  N   ARG A  19      -6.427   4.481   6.881  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -6.580   5.498   5.847  1.00  0.00           C  
ATOM    250  C   ARG A  19      -5.627   6.665   6.088  1.00  0.00           C  
ATOM    251  O   ARG A  19      -4.957   6.731   7.120  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -8.023   6.003   5.807  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -9.045   4.905   5.556  1.00  0.00           C  
ATOM    254  CD  ARG A  19     -10.467   5.441   5.636  1.00  0.00           C  
ATOM    255  NE  ARG A  19     -10.765   6.007   6.949  1.00  0.00           N  
ATOM    256  CZ  ARG A  19     -10.475   7.257   7.294  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -9.881   8.066   6.427  1.00  0.00           N  
ATOM    258  NH2 ARG A  19     -10.778   7.699   8.507  1.00  0.00           N  
ATOM    259  H   ARG A  19      -7.136   4.368   7.549  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -6.340   5.043   4.898  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -8.255   6.471   6.753  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -8.114   6.736   5.020  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -8.883   4.494   4.571  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -8.918   4.132   6.298  1.00  0.00           H  
ATOM    265  HD2 ARG A  19     -10.591   6.208   4.887  1.00  0.00           H  
ATOM    266  HD3 ARG A  19     -11.153   4.631   5.439  1.00  0.00           H  
ATOM    267  HE  ARG A  19     -11.204   5.427   7.604  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -9.652   7.736   5.511  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -9.665   9.006   6.689  1.00  0.00           H  
ATOM    270 HH21 ARG A  19     -11.226   7.092   9.163  1.00  0.00           H  
ATOM    271 HH22 ARG A  19     -10.559   8.639   8.765  1.00  0.00           H  
ATOM    272  N   LEU A  20      -5.573   7.585   5.131  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -4.702   8.750   5.238  1.00  0.00           C  
ATOM    274  C   LEU A  20      -5.348   9.973   4.594  1.00  0.00           C  
ATOM    275  O   LEU A  20      -6.002   9.870   3.556  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -3.352   8.465   4.578  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -2.605   7.231   5.083  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -1.459   6.880   4.147  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -2.090   7.460   6.497  1.00  0.00           C  
ATOM    280  H   LEU A  20      -6.131   7.477   4.332  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -4.546   8.951   6.287  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -3.521   8.339   3.520  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -2.718   9.326   4.739  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -3.286   6.390   5.106  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -1.314   7.682   3.440  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -1.694   5.970   3.615  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -0.556   6.737   4.721  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -1.018   7.585   6.474  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -2.340   6.608   7.113  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -2.548   8.348   6.906  1.00  0.00           H  
ATOM    291  N   THR A  21      -5.159  11.132   5.217  1.00  0.00           N  
ATOM    292  CA  THR A  21      -5.722  12.376   4.706  1.00  0.00           C  
ATOM    293  C   THR A  21      -4.807  13.004   3.660  1.00  0.00           C  
ATOM    294  O   THR A  21      -5.241  13.322   2.554  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.962  13.392   5.839  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -4.782  13.519   6.640  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -7.131  12.963   6.711  1.00  0.00           C  
ATOM    298  H   THR A  21      -4.628  11.150   6.041  1.00  0.00           H  
ATOM    299  HA  THR A  21      -6.672  12.147   4.247  1.00  0.00           H  
ATOM    300  HB  THR A  21      -6.194  14.351   5.397  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -5.027  13.801   7.525  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -7.398  13.769   7.376  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -6.849  12.096   7.291  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -7.976  12.716   6.085  1.00  0.00           H  
ATOM    305  N   ARG A  22      -3.539  13.179   4.019  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -2.563  13.769   3.110  1.00  0.00           C  
ATOM    307  C   ARG A  22      -1.722  12.688   2.438  1.00  0.00           C  
ATOM    308  O   ARG A  22      -0.668  12.303   2.946  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -1.655  14.741   3.866  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -0.524  15.303   3.019  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -0.961  16.548   2.263  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -1.350  17.627   3.166  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -2.019  18.707   2.775  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -2.369  18.849   1.504  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -2.338  19.647   3.656  1.00  0.00           N  
ATOM    316  H   ARG A  22      -3.253  12.904   4.915  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -3.104  14.313   2.350  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -2.251  15.568   4.225  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -1.222  14.227   4.711  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       0.304  15.557   3.664  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -0.212  14.551   2.309  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -0.139  16.885   1.649  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -1.801  16.295   1.634  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -1.101  17.543   4.110  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -2.131  18.143   0.839  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      -2.874  19.662   1.212  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -2.076  19.542   4.615  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -2.840  20.459   3.360  1.00  0.00           H  
ATOM    329  N   SER A  23      -2.195  12.203   1.295  1.00  0.00           N  
ATOM    330  CA  SER A  23      -1.488  11.163   0.555  1.00  0.00           C  
ATOM    331  C   SER A  23      -1.963  11.109  -0.893  1.00  0.00           C  
ATOM    332  O   SER A  23      -3.070  11.547  -1.213  1.00  0.00           O  
ATOM    333  CB  SER A  23      -1.696   9.803   1.223  1.00  0.00           C  
ATOM    334  OG  SER A  23      -0.605   8.935   0.963  1.00  0.00           O  
ATOM    335  H   SER A  23      -3.040  12.551   0.942  1.00  0.00           H  
ATOM    336  HA  SER A  23      -0.436  11.404   0.568  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -1.786   9.938   2.290  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -2.599   9.351   0.840  1.00  0.00           H  
ATOM    339  HG  SER A  23      -0.786   8.071   1.342  1.00  0.00           H  
ATOM    340  N   LEU A  24      -1.119  10.570  -1.766  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -1.452  10.458  -3.182  1.00  0.00           C  
ATOM    342  C   LEU A  24      -2.285   9.208  -3.448  1.00  0.00           C  
ATOM    343  O   LEU A  24      -3.292   9.261  -4.156  1.00  0.00           O  
ATOM    344  CB  LEU A  24      -0.174  10.422  -4.024  1.00  0.00           C  
ATOM    345  CG  LEU A  24       0.709  11.668  -3.957  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       2.154  11.316  -4.277  1.00  0.00           C  
ATOM    347  CD2 LEU A  24       0.195  12.738  -4.908  1.00  0.00           C  
ATOM    348  H   LEU A  24      -0.253  10.238  -1.452  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -2.030  11.327  -3.456  1.00  0.00           H  
ATOM    350  HB2 LEU A  24       0.415   9.580  -3.695  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -0.464  10.275  -5.055  1.00  0.00           H  
ATOM    352  HG  LEU A  24       0.679  12.068  -2.953  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       2.743  12.219  -4.321  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       2.198  10.811  -5.231  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       2.545  10.666  -3.508  1.00  0.00           H  
ATOM    356 HD21 LEU A  24      -0.259  13.536  -4.340  1.00  0.00           H  
ATOM    357 HD22 LEU A  24      -0.537  12.306  -5.573  1.00  0.00           H  
ATOM    358 HD23 LEU A  24       1.019  13.131  -5.486  1.00  0.00           H  
ATOM    359  N   CYS A  25      -1.861   8.087  -2.877  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -2.568   6.824  -3.050  1.00  0.00           C  
ATOM    361  C   CYS A  25      -2.739   6.108  -1.714  1.00  0.00           C  
ATOM    362  O   CYS A  25      -2.153   6.504  -0.707  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -1.814   5.923  -4.031  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.203   5.337  -3.415  1.00  0.00           S  
ATOM    365  H   CYS A  25      -1.051   8.109  -2.325  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -3.544   7.043  -3.454  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -2.418   5.055  -4.247  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -1.638   6.469  -4.947  1.00  0.00           H  
ATOM    369  N   ALA A  26      -3.546   5.052  -1.714  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -3.792   4.279  -0.503  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.329   2.836  -0.668  1.00  0.00           C  
ATOM    372  O   ALA A  26      -3.551   2.218  -1.710  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.270   4.323  -0.140  1.00  0.00           C  
ATOM    374  H   ALA A  26      -3.985   4.785  -2.548  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -3.236   4.736   0.304  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -5.594   3.340   0.165  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -5.420   5.021   0.671  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -5.841   4.641  -0.999  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.684   2.304   0.365  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -2.188   0.934   0.334  1.00  0.00           C  
ATOM    381  C   CYS A  27      -3.000   0.040   1.266  1.00  0.00           C  
ATOM    382  O   CYS A  27      -2.455  -0.846   1.924  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -0.711   0.895   0.730  1.00  0.00           C  
ATOM    384  SG  CYS A  27       0.367   1.930  -0.311  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.538   2.848   1.168  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -2.290   0.566  -0.676  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.611   1.240   1.749  1.00  0.00           H  
ATOM    388  HB3 CYS A  27      -0.354  -0.122   0.663  1.00  0.00           H  
ATOM    389  N   SER A  28      -4.307   0.279   1.316  1.00  0.00           N  
ATOM    390  CA  SER A  28      -5.195  -0.502   2.169  1.00  0.00           C  
ATOM    391  C   SER A  28      -6.361  -1.069   1.367  1.00  0.00           C  
ATOM    392  O   SER A  28      -6.799  -0.472   0.383  1.00  0.00           O  
ATOM    393  CB  SER A  28      -5.722   0.362   3.318  1.00  0.00           C  
ATOM    394  OG  SER A  28      -6.463   1.465   2.826  1.00  0.00           O  
ATOM    395  H   SER A  28      -4.682   0.999   0.767  1.00  0.00           H  
ATOM    396  HA  SER A  28      -4.623  -1.321   2.581  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -6.364  -0.235   3.948  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -4.890   0.732   3.898  1.00  0.00           H  
ATOM    399  HG  SER A  28      -6.093   1.752   1.987  1.00  0.00           H  
ATOM    400  N   ASP A  29      -6.859  -2.223   1.794  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -7.976  -2.872   1.116  1.00  0.00           C  
ATOM    402  C   ASP A  29      -9.067  -1.861   0.779  1.00  0.00           C  
ATOM    403  O   ASP A  29      -9.590  -1.846  -0.336  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -8.550  -3.990   1.988  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -7.674  -5.228   1.992  1.00  0.00           C  
ATOM    406  OD1 ASP A  29      -6.444  -5.084   2.143  1.00  0.00           O  
ATOM    407  OD2 ASP A  29      -8.221  -6.341   1.843  1.00  0.00           O  
ATOM    408  H   ASP A  29      -6.467  -2.650   2.585  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -7.603  -3.300   0.198  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -8.642  -3.634   3.004  1.00  0.00           H  
ATOM    411  HB3 ASP A  29      -9.526  -4.262   1.616  1.00  0.00           H  
ATOM    412  N   ASP A  30      -9.408  -1.021   1.750  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -10.439  -0.007   1.556  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.305   0.649   0.186  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.302   0.985  -0.454  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -10.352   1.054   2.654  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -10.797   0.527   4.005  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -9.989  -0.153   4.672  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -11.953   0.794   4.394  1.00  0.00           O  
ATOM    420  H   ASP A  30      -8.956  -1.083   2.617  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -11.400  -0.495   1.615  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -9.330   1.392   2.740  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -10.983   1.889   2.388  1.00  0.00           H  
ATOM    424  N   CYS A  31      -9.065   0.831  -0.259  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.799   1.448  -1.553  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.589   0.755  -2.659  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.153   1.409  -3.537  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.303   1.394  -1.869  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -6.768  -0.152  -2.667  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.310   0.542   0.297  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.110   2.481  -1.497  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.055   2.210  -2.532  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.745   1.502  -0.950  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.626  -0.572  -2.610  1.00  0.00           N  
ATOM    435  CA  LYS A  32     -10.348  -1.355  -3.606  1.00  0.00           C  
ATOM    436  C   LYS A  32     -11.754  -0.806  -3.815  1.00  0.00           C  
ATOM    437  O   LYS A  32     -12.224  -0.691  -4.948  1.00  0.00           O  
ATOM    438  CB  LYS A  32     -10.420  -2.822  -3.176  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -9.187  -3.627  -3.549  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -9.190  -4.000  -5.023  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -8.172  -5.090  -5.322  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -8.312  -5.611  -6.711  1.00  0.00           N  
ATOM    443  H   LYS A  32      -9.156  -1.037  -1.885  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -9.805  -1.288  -4.537  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -10.542  -2.865  -2.104  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -11.279  -3.281  -3.646  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -8.307  -3.038  -3.340  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -9.167  -4.532  -2.958  1.00  0.00           H  
ATOM    449  HD2 LYS A  32     -10.172  -4.357  -5.294  1.00  0.00           H  
ATOM    450  HD3 LYS A  32      -8.949  -3.124  -5.607  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -7.181  -4.683  -5.199  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -8.317  -5.902  -4.626  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -9.218  -6.111  -6.815  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -7.537  -6.272  -6.923  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -8.280  -4.828  -7.392  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.422  -0.467  -2.718  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -13.774   0.075  -2.782  1.00  0.00           C  
ATOM    458  C   ASP A  33     -13.757   1.529  -3.241  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.311   1.865  -4.287  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.455  -0.034  -1.416  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -14.282  -1.404  -0.791  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -14.608  -2.407  -1.459  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -13.821  -1.474   0.368  1.00  0.00           O  
ATOM    464  H   ASP A  33     -11.994  -0.581  -1.843  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.331  -0.510  -3.499  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -14.029   0.702  -0.749  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -15.511   0.159  -1.531  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.120   2.386  -2.451  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -13.033   3.805  -2.776  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.544   4.006  -4.206  1.00  0.00           C  
ATOM    471  O   GLN A  34     -13.241   4.588  -5.036  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.097   4.518  -1.799  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -12.691   4.700  -0.411  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -13.472   5.992  -0.276  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -13.020   6.941   0.366  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -14.653   6.036  -0.882  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.699   2.057  -1.630  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -14.023   4.227  -2.686  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.188   3.944  -1.705  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -11.858   5.494  -2.195  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -13.354   3.873  -0.207  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -11.889   4.704   0.312  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -14.950   5.243  -1.374  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -15.179   6.859  -0.810  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.337   3.522  -4.487  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.774   3.659  -5.818  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.544   4.544  -5.838  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.368   5.353  -6.749  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.826   3.067  -3.786  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.508   2.680  -6.187  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.521   4.087  -6.470  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.690   4.390  -4.831  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.469   5.181  -4.737  1.00  0.00           C  
ATOM    494  C   ASP A  36      -6.261   4.288  -4.469  1.00  0.00           C  
ATOM    495  O   ASP A  36      -5.379   4.637  -3.684  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -7.599   6.229  -3.630  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -8.873   7.043  -3.750  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -9.966   6.454  -3.619  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -8.776   8.267  -3.975  1.00  0.00           O  
ATOM    500  H   ASP A  36      -8.885   3.728  -4.136  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.326   5.685  -5.681  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -7.601   5.731  -2.671  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -6.757   6.902  -3.679  1.00  0.00           H  
ATOM    504  N   CYS A  37      -6.229   3.133  -5.126  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -5.132   2.188  -4.959  1.00  0.00           C  
ATOM    506  C   CYS A  37      -3.922   2.606  -5.790  1.00  0.00           C  
ATOM    507  O   CYS A  37      -4.036   2.853  -6.992  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.577   0.781  -5.360  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -7.192   0.288  -4.673  1.00  0.00           S  
ATOM    510  H   CYS A  37      -6.963   2.911  -5.739  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -4.852   2.185  -3.916  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.650   0.728  -6.437  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.843   0.067  -5.018  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.765   2.685  -5.143  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.533   3.073  -5.819  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.435   2.411  -7.191  1.00  0.00           C  
ATOM    517  O   CYS A  38      -2.093   1.404  -7.453  1.00  0.00           O  
ATOM    518  CB  CYS A  38      -0.319   2.696  -4.970  1.00  0.00           C  
ATOM    519  SG  CYS A  38      -0.392   3.306  -3.255  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.737   2.477  -4.185  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.551   4.144  -5.951  1.00  0.00           H  
ATOM    522  HB2 CYS A  38      -0.237   1.619  -4.931  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.571   3.103  -5.427  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.610   2.984  -8.060  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.424   2.450  -9.404  1.00  0.00           C  
ATOM    526  C   ILE A  39       0.079   1.011  -9.357  1.00  0.00           C  
ATOM    527  O   ILE A  39      -0.229   0.206 -10.235  1.00  0.00           O  
ATOM    528  CB  ILE A  39       0.567   3.302 -10.217  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       0.758   2.707 -11.614  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       1.900   3.402  -9.491  1.00  0.00           C  
ATOM    531  CD1 ILE A  39       1.415   3.658 -12.590  1.00  0.00           C  
ATOM    532  H   ILE A  39      -0.114   3.786  -7.792  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -1.381   2.468  -9.905  1.00  0.00           H  
ATOM    534  HB  ILE A  39       0.159   4.297 -10.310  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       1.377   1.827 -11.541  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      -0.206   2.432 -12.015  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       2.216   2.416  -9.182  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       2.640   3.825 -10.154  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       1.790   4.034  -8.622  1.00  0.00           H  
ATOM    540 HD11 ILE A  39       2.258   3.167 -13.059  1.00  0.00           H  
ATOM    541 HD12 ILE A  39       0.703   3.946 -13.348  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       1.758   4.535 -12.064  1.00  0.00           H  
ATOM    543  N   ASN A  40       0.855   0.694  -8.325  1.00  0.00           N  
ATOM    544  CA  ASN A  40       1.401  -0.649  -8.164  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.014  -1.234  -6.808  1.00  0.00           C  
ATOM    546  O   ASN A  40       1.837  -1.845  -6.127  1.00  0.00           O  
ATOM    547  CB  ASN A  40       2.923  -0.624  -8.305  1.00  0.00           C  
ATOM    548  CG  ASN A  40       3.558   0.513  -7.527  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       4.066   1.471  -8.109  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       3.531   0.411  -6.203  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.066   1.379  -7.657  1.00  0.00           H  
ATOM    552  HA  ASN A  40       0.986  -1.272  -8.942  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.328  -1.556  -7.937  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.180  -0.510  -9.348  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       3.109  -0.381  -5.808  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       3.933   1.132  -5.675  1.00  0.00           H  
ATOM    557  N   TYR A  41      -0.242  -1.041  -6.423  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.739  -1.546  -5.148  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.890  -3.064  -5.187  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.540  -3.758  -4.231  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -2.080  -0.898  -4.805  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.956  -1.751  -3.917  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -3.805  -2.709  -4.459  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -2.935  -1.601  -2.536  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -4.608  -3.490  -3.651  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -3.733  -2.380  -1.720  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -4.568  -3.323  -2.283  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -5.365  -4.101  -1.475  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.851  -0.545  -7.010  1.00  0.00           H  
ATOM    570  HA  TYR A  41      -0.018  -1.287  -4.387  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -1.901   0.036  -4.293  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.623  -0.703  -5.718  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -3.833  -2.837  -5.531  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -2.279  -0.862  -2.098  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -5.262  -4.229  -4.092  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -3.703  -2.249  -0.649  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -6.033  -3.550  -1.060  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.413  -3.572  -6.298  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.614  -5.007  -6.461  1.00  0.00           C  
ATOM    580  C   SER A  42      -0.279  -5.729  -6.619  1.00  0.00           C  
ATOM    581  O   SER A  42      -0.090  -6.829  -6.101  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.504  -5.284  -7.675  1.00  0.00           C  
ATOM    583  OG  SER A  42      -1.911  -4.793  -8.864  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.671  -2.967  -7.024  1.00  0.00           H  
ATOM    585  HA  SER A  42      -2.106  -5.376  -5.574  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -2.652  -6.348  -7.774  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -3.458  -4.799  -7.535  1.00  0.00           H  
ATOM    588  HG  SER A  42      -2.382  -4.008  -9.156  1.00  0.00           H  
ATOM    589  N   SER A  43       0.644  -5.100  -7.340  1.00  0.00           N  
ATOM    590  CA  SER A  43       1.961  -5.682  -7.572  1.00  0.00           C  
ATOM    591  C   SER A  43       2.749  -5.779  -6.269  1.00  0.00           C  
ATOM    592  O   SER A  43       3.434  -6.770  -6.016  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.738  -4.849  -8.591  1.00  0.00           C  
ATOM    594  OG  SER A  43       1.979  -4.645  -9.770  1.00  0.00           O  
ATOM    595  H   SER A  43       0.433  -4.225  -7.728  1.00  0.00           H  
ATOM    596  HA  SER A  43       1.818  -6.678  -7.967  1.00  0.00           H  
ATOM    597  HB2 SER A  43       2.977  -3.888  -8.159  1.00  0.00           H  
ATOM    598  HB3 SER A  43       3.653  -5.363  -8.850  1.00  0.00           H  
ATOM    599  HG  SER A  43       1.249  -4.052  -9.582  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.645  -4.742  -5.444  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.346  -4.708  -4.166  1.00  0.00           C  
ATOM    602  C   VAL A  44       2.610  -5.530  -3.113  1.00  0.00           C  
ATOM    603  O   VAL A  44       3.199  -6.390  -2.457  1.00  0.00           O  
ATOM    604  CB  VAL A  44       3.509  -3.266  -3.653  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.149  -3.258  -2.272  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.331  -2.442  -4.633  1.00  0.00           C  
ATOM    607  H   VAL A  44       2.083  -3.982  -5.701  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.330  -5.129  -4.313  1.00  0.00           H  
ATOM    609  HB  VAL A  44       2.529  -2.820  -3.573  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       4.109  -2.259  -1.863  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       3.613  -3.937  -1.624  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       5.179  -3.573  -2.352  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       4.318  -1.404  -4.332  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       5.348  -2.803  -4.643  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       3.907  -2.532  -5.623  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.319  -5.261  -2.957  1.00  0.00           N  
ATOM    617  CA  CYS A  45       0.499  -5.974  -1.985  1.00  0.00           C  
ATOM    618  C   CYS A  45       0.075  -7.336  -2.527  1.00  0.00           C  
ATOM    619  O   CYS A  45       0.440  -8.374  -1.976  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.737  -5.149  -1.625  1.00  0.00           C  
ATOM    621  SG  CYS A  45      -0.359  -3.538  -0.860  1.00  0.00           S  
ATOM    622  H   CYS A  45       0.905  -4.563  -3.511  1.00  0.00           H  
ATOM    623  HA  CYS A  45       1.094  -6.123  -1.097  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -1.309  -4.959  -2.522  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -1.344  -5.708  -0.929  1.00  0.00           H  
ATOM    626  N   GLN A  46      -0.697  -7.322  -3.608  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -1.171  -8.556  -4.224  1.00  0.00           C  
ATOM    628  C   GLN A  46      -0.087  -9.182  -5.095  1.00  0.00           C  
ATOM    629  O   GLN A  46      -0.353  -9.633  -6.208  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -2.421  -8.286  -5.062  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -3.600  -7.774  -4.248  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -3.785  -8.531  -2.948  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -3.825  -9.762  -2.933  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -3.897  -7.798  -1.846  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.954  -6.462  -4.001  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -1.421  -9.246  -3.432  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -2.184  -7.549  -5.814  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -2.719  -9.202  -5.548  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -3.436  -6.731  -4.018  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -4.499  -7.874  -4.838  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -3.856  -6.822  -1.934  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -4.018  -8.261  -0.992  1.00  0.00           H  
ATOM    643  N   GLY A  47       1.139  -9.206  -4.579  1.00  0.00           N  
ATOM    644  CA  GLY A  47       2.246  -9.777  -5.325  1.00  0.00           C  
ATOM    645  C   GLY A  47       2.173 -11.290  -5.400  1.00  0.00           C  
ATOM    646  O   GLY A  47       2.015 -11.961  -4.382  1.00  0.00           O  
ATOM    647  H   GLY A  47       1.293  -8.832  -3.687  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       2.237  -9.376  -6.327  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       3.171  -9.497  -4.844  1.00  0.00           H  
ATOM    650  N   GLU A  48       2.289 -11.826  -6.612  1.00  0.00           N  
ATOM    651  CA  GLU A  48       2.232 -13.268  -6.816  1.00  0.00           C  
ATOM    652  C   GLU A  48       3.582 -13.914  -6.514  1.00  0.00           C  
ATOM    653  O   GLU A  48       3.660 -14.901  -5.782  1.00  0.00           O  
ATOM    654  CB  GLU A  48       1.812 -13.587  -8.253  1.00  0.00           C  
ATOM    655  CG  GLU A  48       1.703 -15.075  -8.540  1.00  0.00           C  
ATOM    656  CD  GLU A  48       1.892 -15.402 -10.008  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       3.051 -15.598 -10.428  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       0.880 -15.462 -10.737  1.00  0.00           O  
ATOM    659  H   GLU A  48       2.414 -11.238  -7.386  1.00  0.00           H  
ATOM    660  HA  GLU A  48       1.495 -13.671  -6.138  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       0.852 -13.131  -8.444  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       2.542 -13.165  -8.929  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       2.458 -15.596  -7.970  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       0.724 -15.416  -8.233  1.00  0.00           H  
ATOM    665  N   LYS A  49       4.641 -13.350  -7.084  1.00  0.00           N  
ATOM    666  CA  LYS A  49       5.988 -13.868  -6.876  1.00  0.00           C  
ATOM    667  C   LYS A  49       6.760 -12.998  -5.889  1.00  0.00           C  
ATOM    668  O   LYS A  49       6.673 -11.770  -5.930  1.00  0.00           O  
ATOM    669  CB  LYS A  49       6.741 -13.938  -8.207  1.00  0.00           C  
ATOM    670  CG  LYS A  49       8.167 -14.441  -8.074  1.00  0.00           C  
ATOM    671  CD  LYS A  49       8.964 -14.202  -9.345  1.00  0.00           C  
ATOM    672  CE  LYS A  49       8.745 -15.316 -10.358  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       7.597 -15.026 -11.261  1.00  0.00           N  
ATOM    674  H   LYS A  49       4.514 -12.565  -7.658  1.00  0.00           H  
ATOM    675  HA  LYS A  49       5.902 -14.864  -6.468  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       6.208 -14.600  -8.873  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       6.770 -12.949  -8.642  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       8.648 -13.922  -7.257  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       8.148 -15.501  -7.866  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       8.654 -13.266  -9.784  1.00  0.00           H  
ATOM    681  HD3 LYS A  49      10.015 -14.154  -9.098  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       9.640 -15.426 -10.950  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       8.550 -16.235  -9.826  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       7.820 -14.216 -11.874  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       6.750 -14.800 -10.701  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       7.393 -15.854 -11.857  1.00  0.00           H  
ATOM    687  N   SER A  50       7.515 -13.641  -5.005  1.00  0.00           N  
ATOM    688  CA  SER A  50       8.301 -12.925  -4.007  1.00  0.00           C  
ATOM    689  C   SER A  50       9.407 -12.110  -4.667  1.00  0.00           C  
ATOM    690  O   SER A  50       9.860 -12.432  -5.766  1.00  0.00           O  
ATOM    691  CB  SER A  50       8.906 -13.908  -3.002  1.00  0.00           C  
ATOM    692  OG  SER A  50       9.156 -13.278  -1.758  1.00  0.00           O  
ATOM    693  H   SER A  50       7.543 -14.621  -5.024  1.00  0.00           H  
ATOM    694  HA  SER A  50       7.637 -12.252  -3.483  1.00  0.00           H  
ATOM    695  HB2 SER A  50       8.220 -14.727  -2.846  1.00  0.00           H  
ATOM    696  HB3 SER A  50       9.838 -14.289  -3.393  1.00  0.00           H  
ATOM    697  HG  SER A  50       9.284 -12.336  -1.896  1.00  0.00           H  
ATOM    698  N   SER A  51       9.839 -11.052  -3.990  1.00  0.00           N  
ATOM    699  CA  SER A  51      10.890 -10.186  -4.512  1.00  0.00           C  
ATOM    700  C   SER A  51      12.260 -10.838  -4.351  1.00  0.00           C  
ATOM    701  O   SER A  51      12.832 -10.846  -3.260  1.00  0.00           O  
ATOM    702  CB  SER A  51      10.869  -8.833  -3.798  1.00  0.00           C  
ATOM    703  OG  SER A  51       9.794  -8.032  -4.255  1.00  0.00           O  
ATOM    704  H   SER A  51       9.439 -10.846  -3.119  1.00  0.00           H  
ATOM    705  HA  SER A  51      10.701 -10.031  -5.563  1.00  0.00           H  
ATOM    706  HB2 SER A  51      10.757  -8.992  -2.736  1.00  0.00           H  
ATOM    707  HB3 SER A  51      11.797  -8.314  -3.988  1.00  0.00           H  
ATOM    708  HG  SER A  51       9.992  -7.704  -5.136  1.00  0.00           H  
ATOM    709  N   GLY A  52      12.782 -11.384  -5.444  1.00  0.00           N  
ATOM    710  CA  GLY A  52      14.081 -12.030  -5.404  1.00  0.00           C  
ATOM    711  C   GLY A  52      13.994 -13.520  -5.670  1.00  0.00           C  
ATOM    712  O   GLY A  52      12.961 -14.153  -5.453  1.00  0.00           O  
ATOM    713  H   GLY A  52      12.281 -11.347  -6.286  1.00  0.00           H  
ATOM    714  HA2 GLY A  52      14.719 -11.578  -6.148  1.00  0.00           H  
ATOM    715  HA3 GLY A  52      14.517 -11.876  -4.428  1.00  0.00           H  
ATOM    716  N   PRO A  53      15.101 -14.104  -6.154  1.00  0.00           N  
ATOM    717  CA  PRO A  53      15.172 -15.535  -6.462  1.00  0.00           C  
ATOM    718  C   PRO A  53      15.146 -16.400  -5.207  1.00  0.00           C  
ATOM    719  O   PRO A  53      15.277 -15.897  -4.091  1.00  0.00           O  
ATOM    720  CB  PRO A  53      16.514 -15.678  -7.183  1.00  0.00           C  
ATOM    721  CG  PRO A  53      17.334 -14.538  -6.685  1.00  0.00           C  
ATOM    722  CD  PRO A  53      16.369 -13.411  -6.438  1.00  0.00           C  
ATOM    723  HA  PRO A  53      14.373 -15.839  -7.123  1.00  0.00           H  
ATOM    724  HB2 PRO A  53      16.963 -16.629  -6.929  1.00  0.00           H  
ATOM    725  HB3 PRO A  53      16.362 -15.619  -8.250  1.00  0.00           H  
ATOM    726  HG2 PRO A  53      17.830 -14.815  -5.768  1.00  0.00           H  
ATOM    727  HG3 PRO A  53      18.059 -14.253  -7.434  1.00  0.00           H  
ATOM    728  HD2 PRO A  53      16.686 -12.823  -5.589  1.00  0.00           H  
ATOM    729  HD3 PRO A  53      16.281 -12.790  -7.317  1.00  0.00           H  
ATOM    730  N   SER A  54      14.978 -17.705  -5.397  1.00  0.00           N  
ATOM    731  CA  SER A  54      14.932 -18.640  -4.278  1.00  0.00           C  
ATOM    732  C   SER A  54      15.910 -18.225  -3.183  1.00  0.00           C  
ATOM    733  O   SER A  54      16.913 -17.563  -3.449  1.00  0.00           O  
ATOM    734  CB  SER A  54      15.256 -20.056  -4.756  1.00  0.00           C  
ATOM    735  OG  SER A  54      14.915 -21.018  -3.773  1.00  0.00           O  
ATOM    736  H   SER A  54      14.879 -18.047  -6.309  1.00  0.00           H  
ATOM    737  HA  SER A  54      13.931 -18.626  -3.875  1.00  0.00           H  
ATOM    738  HB2 SER A  54      14.698 -20.267  -5.657  1.00  0.00           H  
ATOM    739  HB3 SER A  54      16.314 -20.130  -4.964  1.00  0.00           H  
ATOM    740  HG  SER A  54      15.693 -21.531  -3.543  1.00  0.00           H  
ATOM    741  N   SER A  55      15.608 -18.619  -1.950  1.00  0.00           N  
ATOM    742  CA  SER A  55      16.457 -18.285  -0.812  1.00  0.00           C  
ATOM    743  C   SER A  55      17.182 -19.523  -0.292  1.00  0.00           C  
ATOM    744  O   SER A  55      18.398 -19.515  -0.111  1.00  0.00           O  
ATOM    745  CB  SER A  55      15.623 -17.661   0.309  1.00  0.00           C  
ATOM    746  OG  SER A  55      14.681 -18.588   0.820  1.00  0.00           O  
ATOM    747  H   SER A  55      14.794 -19.144  -1.800  1.00  0.00           H  
ATOM    748  HA  SER A  55      17.192 -17.566  -1.145  1.00  0.00           H  
ATOM    749  HB2 SER A  55      16.275 -17.351   1.110  1.00  0.00           H  
ATOM    750  HB3 SER A  55      15.093 -16.802  -0.077  1.00  0.00           H  
ATOM    751  HG  SER A  55      14.270 -19.061   0.092  1.00  0.00           H  
ATOM    752  N   GLY A  56      16.422 -20.589  -0.054  1.00  0.00           N  
ATOM    753  CA  GLY A  56      17.008 -21.821   0.442  1.00  0.00           C  
ATOM    754  C   GLY A  56      16.146 -22.489   1.495  1.00  0.00           C  
ATOM    755  O   GLY A  56      15.028 -22.918   1.212  1.00  0.00           O  
ATOM    756  H   GLY A  56      15.458 -20.539  -0.218  1.00  0.00           H  
ATOM    757  HA2 GLY A  56      17.141 -22.502  -0.386  1.00  0.00           H  
ATOM    758  HA3 GLY A  56      17.974 -21.600   0.870  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      12.554   4.062   2.993  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.743   4.682   4.024  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.440   5.856   4.683  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.624   5.874   5.900  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.313   4.174   2.049  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.820   5.027   3.582  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.515   3.943   4.779  1.00  0.00           H  
ATOM      8  N   SER A   2      12.830   6.838   3.877  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.516   8.019   4.389  1.00  0.00           C  
ATOM     10  C   SER A   2      12.933   9.291   3.783  1.00  0.00           C  
ATOM     11  O   SER A   2      12.811   9.411   2.563  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.013   7.936   4.087  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.271   8.166   2.712  1.00  0.00           O  
ATOM     14  H   SER A   2      12.655   6.766   2.916  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.375   8.047   5.459  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.538   8.679   4.668  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.377   6.952   4.349  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.667   7.640   2.181  1.00  0.00           H  
ATOM     19  N   SER A   3      12.577  10.240   4.643  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.003  11.503   4.193  1.00  0.00           C  
ATOM     21  C   SER A   3      10.946  11.268   3.118  1.00  0.00           C  
ATOM     22  O   SER A   3      10.881  11.992   2.126  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.100  12.422   3.652  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.623  13.747   3.491  1.00  0.00           O  
ATOM     25  H   SER A   3      12.700  10.086   5.603  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.536  11.976   5.044  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.929  12.433   4.343  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.435  12.054   2.693  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.702  14.006   2.571  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.118  10.247   3.325  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.075   9.934   2.366  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.868   9.285   3.014  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.911   8.112   3.387  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.217   9.704   4.135  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.762  10.845   1.879  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.476   9.260   1.623  1.00  0.00           H  
ATOM     37  N   SER A   5       6.789  10.049   3.151  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.567   9.542   3.765  1.00  0.00           C  
ATOM     39  C   SER A   5       4.490   9.301   2.711  1.00  0.00           C  
ATOM     40  O   SER A   5       3.833   8.260   2.706  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.054  10.527   4.818  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.616  11.733   4.218  1.00  0.00           O  
ATOM     43  H   SER A   5       6.817  10.976   2.835  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.801   8.604   4.245  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.226  10.082   5.349  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.849  10.752   5.514  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.657  11.746   4.184  1.00  0.00           H  
ATOM     48  N   SER A   6       4.316  10.271   1.819  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.317  10.166   0.761  1.00  0.00           C  
ATOM     50  C   SER A   6       3.972   9.832  -0.574  1.00  0.00           C  
ATOM     51  O   SER A   6       5.174  10.028  -0.756  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.530  11.473   0.644  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.387  12.558   0.334  1.00  0.00           O  
ATOM     54  H   SER A   6       4.871  11.076   1.875  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.638   9.369   1.025  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.794  11.377  -0.139  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.034  11.677   1.581  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.179  12.229  -0.097  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.174   9.324  -1.508  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.693   8.970  -2.816  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.906   7.851  -3.469  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.176   7.122  -2.796  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.224   9.190  -1.308  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.656   9.841  -3.454  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.722   8.658  -2.710  1.00  0.00           H  
ATOM     66  N   TRP A   8       3.054   7.713  -4.781  1.00  0.00           N  
ATOM     67  CA  TRP A   8       2.349   6.674  -5.525  1.00  0.00           C  
ATOM     68  C   TRP A   8       3.085   5.342  -5.428  1.00  0.00           C  
ATOM     69  O   TRP A   8       3.212   4.618  -6.416  1.00  0.00           O  
ATOM     70  CB  TRP A   8       2.198   7.082  -6.991  1.00  0.00           C  
ATOM     71  CG  TRP A   8       1.574   8.434  -7.171  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       2.214   9.639  -7.161  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       0.187   8.715  -7.383  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       1.309  10.654  -7.355  1.00  0.00           N  
ATOM     75  CE2 TRP A   8       0.058  10.114  -7.496  1.00  0.00           C  
ATOM     76  CE3 TRP A   8      -0.958   7.923  -7.494  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8      -1.171  10.733  -7.711  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8      -2.177   8.539  -7.707  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -2.275   9.932  -7.814  1.00  0.00           C  
ATOM     80  H   TRP A   8       3.651   8.324  -5.263  1.00  0.00           H  
ATOM     81  HA  TRP A   8       1.368   6.563  -5.087  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       3.172   7.100  -7.456  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       1.575   6.357  -7.496  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       3.277   9.762  -7.017  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       1.524  11.610  -7.389  1.00  0.00           H  
ATOM     86  HE3 TRP A   8      -0.904   6.847  -7.414  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8      -1.262  11.806  -7.796  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -3.074   7.943  -7.794  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -3.248  10.371  -7.980  1.00  0.00           H  
ATOM     90  N   THR A   9       3.569   5.023  -4.232  1.00  0.00           N  
ATOM     91  CA  THR A   9       4.292   3.778  -4.007  1.00  0.00           C  
ATOM     92  C   THR A   9       3.853   3.113  -2.708  1.00  0.00           C  
ATOM     93  O   THR A   9       3.541   3.789  -1.727  1.00  0.00           O  
ATOM     94  CB  THR A   9       5.814   4.013  -3.961  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.138   4.914  -2.896  1.00  0.00           O  
ATOM     96  CG2 THR A   9       6.315   4.580  -5.282  1.00  0.00           C  
ATOM     97  H   THR A   9       3.435   5.641  -3.483  1.00  0.00           H  
ATOM     98  HA  THR A   9       4.077   3.114  -4.831  1.00  0.00           H  
ATOM     99  HB  THR A   9       6.304   3.066  -3.784  1.00  0.00           H  
ATOM    100  HG1 THR A   9       5.456   4.871  -2.221  1.00  0.00           H  
ATOM    101 HG21 THR A   9       6.716   5.569  -5.119  1.00  0.00           H  
ATOM    102 HG22 THR A   9       5.496   4.634  -5.982  1.00  0.00           H  
ATOM    103 HG23 THR A   9       7.087   3.939  -5.678  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.830   1.785  -2.707  1.00  0.00           N  
ATOM    105  CA  CYS A  10       3.429   1.027  -1.527  1.00  0.00           C  
ATOM    106  C   CYS A  10       4.479  -0.021  -1.171  1.00  0.00           C  
ATOM    107  O   CYS A  10       5.298  -0.404  -2.005  1.00  0.00           O  
ATOM    108  CB  CYS A  10       2.078   0.351  -1.765  1.00  0.00           C  
ATOM    109  SG  CYS A  10       0.647   1.466  -1.588  1.00  0.00           S  
ATOM    110  H   CYS A  10       4.091   1.301  -3.519  1.00  0.00           H  
ATOM    111  HA  CYS A  10       3.336   1.719  -0.704  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       2.057  -0.051  -2.767  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.957  -0.455  -1.057  1.00  0.00           H  
ATOM    114  N   ASN A  11       4.449  -0.481   0.076  1.00  0.00           N  
ATOM    115  CA  ASN A  11       5.397  -1.485   0.543  1.00  0.00           C  
ATOM    116  C   ASN A  11       4.670  -2.729   1.044  1.00  0.00           C  
ATOM    117  O   ASN A  11       3.514  -2.660   1.463  1.00  0.00           O  
ATOM    118  CB  ASN A  11       6.273  -0.910   1.658  1.00  0.00           C  
ATOM    119  CG  ASN A  11       7.337   0.032   1.129  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       7.108   0.772   0.172  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       8.511   0.007   1.751  1.00  0.00           N  
ATOM    122  H   ASN A  11       3.771  -0.138   0.697  1.00  0.00           H  
ATOM    123  HA  ASN A  11       6.025  -1.760  -0.290  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       5.649  -0.363   2.351  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       6.761  -1.719   2.180  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       8.622  -0.607   2.506  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       9.217   0.607   1.430  1.00  0.00           H  
ATOM    128  N   LYS A  12       5.355  -3.867   0.999  1.00  0.00           N  
ATOM    129  CA  LYS A  12       4.777  -5.127   1.449  1.00  0.00           C  
ATOM    130  C   LYS A  12       4.166  -4.980   2.839  1.00  0.00           C  
ATOM    131  O   LYS A  12       2.987  -5.268   3.043  1.00  0.00           O  
ATOM    132  CB  LYS A  12       5.844  -6.225   1.464  1.00  0.00           C  
ATOM    133  CG  LYS A  12       5.279  -7.624   1.287  1.00  0.00           C  
ATOM    134  CD  LYS A  12       4.780  -7.850  -0.131  1.00  0.00           C  
ATOM    135  CE  LYS A  12       3.705  -8.924  -0.180  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       2.447  -8.481   0.480  1.00  0.00           N  
ATOM    137  H   LYS A  12       6.273  -3.858   0.655  1.00  0.00           H  
ATOM    138  HA  LYS A  12       3.998  -5.402   0.754  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       6.545  -6.039   0.664  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       6.369  -6.188   2.407  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       6.052  -8.345   1.504  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       4.454  -7.759   1.974  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       4.367  -6.926  -0.510  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       5.611  -8.155  -0.751  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       3.496  -9.160  -1.211  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       4.074  -9.806   0.323  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       1.820  -9.295   0.641  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       1.953  -7.789  -0.119  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       2.661  -8.037   1.397  1.00  0.00           H  
ATOM    150  N   PHE A  13       4.975  -4.528   3.792  1.00  0.00           N  
ATOM    151  CA  PHE A  13       4.514  -4.342   5.162  1.00  0.00           C  
ATOM    152  C   PHE A  13       3.395  -3.306   5.223  1.00  0.00           C  
ATOM    153  O   PHE A  13       2.408  -3.484   5.938  1.00  0.00           O  
ATOM    154  CB  PHE A  13       5.675  -3.908   6.059  1.00  0.00           C  
ATOM    155  CG  PHE A  13       6.638  -5.018   6.372  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       7.670  -5.323   5.499  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       6.510  -5.755   7.537  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       8.558  -6.343   5.784  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       7.396  -6.776   7.828  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       8.420  -7.071   6.949  1.00  0.00           C  
ATOM    161  H   PHE A  13       5.906  -4.315   3.567  1.00  0.00           H  
ATOM    162  HA  PHE A  13       4.132  -5.288   5.513  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       6.226  -3.120   5.568  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       5.279  -3.537   6.992  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       7.778  -4.754   4.587  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       5.710  -5.526   8.226  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       9.357  -6.571   5.095  1.00  0.00           H  
ATOM    168  HE2 PHE A  13       7.285  -7.344   8.740  1.00  0.00           H  
ATOM    169  HZ  PHE A  13       9.114  -7.868   7.175  1.00  0.00           H  
ATOM    170  N   ARG A  14       3.556  -2.224   4.468  1.00  0.00           N  
ATOM    171  CA  ARG A  14       2.562  -1.159   4.438  1.00  0.00           C  
ATOM    172  C   ARG A  14       1.163  -1.728   4.215  1.00  0.00           C  
ATOM    173  O   ARG A  14       0.219  -1.379   4.925  1.00  0.00           O  
ATOM    174  CB  ARG A  14       2.895  -0.152   3.336  1.00  0.00           C  
ATOM    175  CG  ARG A  14       3.885   0.918   3.769  1.00  0.00           C  
ATOM    176  CD  ARG A  14       3.200   2.024   4.556  1.00  0.00           C  
ATOM    177  NE  ARG A  14       3.181   1.744   5.990  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       4.187   2.031   6.808  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       5.286   2.605   6.338  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       4.094   1.745   8.101  1.00  0.00           N  
ATOM    181  H   ARG A  14       4.364  -2.140   3.920  1.00  0.00           H  
ATOM    182  HA  ARG A  14       2.584  -0.656   5.393  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       3.318  -0.682   2.496  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       1.985   0.337   3.023  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       4.643   0.465   4.391  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       4.346   1.346   2.891  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       3.730   2.950   4.388  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       2.184   2.123   4.204  1.00  0.00           H  
ATOM    189  HE  ARG A  14       2.378   1.320   6.359  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       5.357   2.822   5.365  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       6.041   2.822   6.957  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       3.267   1.314   8.460  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       4.851   1.962   8.717  1.00  0.00           H  
ATOM    194  N   CYS A  15       1.038  -2.604   3.224  1.00  0.00           N  
ATOM    195  CA  CYS A  15      -0.245  -3.220   2.907  1.00  0.00           C  
ATOM    196  C   CYS A  15      -1.006  -3.581   4.179  1.00  0.00           C  
ATOM    197  O   CYS A  15      -0.638  -4.515   4.891  1.00  0.00           O  
ATOM    198  CB  CYS A  15      -0.035  -4.473   2.052  1.00  0.00           C  
ATOM    199  SG  CYS A  15       1.085  -4.227   0.637  1.00  0.00           S  
ATOM    200  H   CYS A  15       1.827  -2.842   2.694  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -0.826  -2.506   2.344  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       0.384  -5.254   2.671  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -0.989  -4.799   1.665  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.069  -2.833   4.458  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.866  -3.090   5.643  1.00  0.00           C  
ATOM    206  C   GLY A  16      -2.715  -2.003   6.688  1.00  0.00           C  
ATOM    207  O   GLY A  16      -2.569  -2.291   7.876  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.316  -2.102   3.853  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -3.905  -3.159   5.358  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.557  -4.032   6.073  1.00  0.00           H  
ATOM    211  N   GLU A  17      -2.750  -0.750   6.246  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -2.614   0.384   7.154  1.00  0.00           C  
ATOM    213  C   GLU A  17      -3.932   1.141   7.280  1.00  0.00           C  
ATOM    214  O   GLU A  17      -4.864   0.924   6.505  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -1.515   1.329   6.662  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -1.770   1.888   5.272  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -1.039   3.193   5.024  1.00  0.00           C  
ATOM    218  OE1 GLU A  17       0.087   3.348   5.541  1.00  0.00           O  
ATOM    219  OE2 GLU A  17      -1.592   4.058   4.315  1.00  0.00           O  
ATOM    220  H   GLU A  17      -2.869  -0.584   5.288  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -2.337   0.001   8.124  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -1.435   2.157   7.351  1.00  0.00           H  
ATOM    223  HB3 GLU A  17      -0.578   0.794   6.646  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -1.440   1.164   4.541  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -2.830   2.058   5.154  1.00  0.00           H  
ATOM    226  N   LYS A  18      -4.005   2.031   8.264  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -5.208   2.822   8.495  1.00  0.00           C  
ATOM    228  C   LYS A  18      -4.889   4.314   8.480  1.00  0.00           C  
ATOM    229  O   LYS A  18      -5.681   5.131   8.948  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -5.846   2.439   9.831  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -4.872   2.451  10.996  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -4.821   3.814  11.666  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -6.005   4.020  12.601  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -7.233   4.422  11.861  1.00  0.00           N  
ATOM    235  H   LYS A  18      -3.228   2.159   8.850  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -5.904   2.607   7.698  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -6.644   3.135  10.048  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -6.261   1.444   9.747  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -5.184   1.717  11.723  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -3.886   2.203  10.632  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -3.909   3.893  12.238  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -4.838   4.581  10.905  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -6.197   3.096  13.126  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -5.754   4.793  13.313  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -6.980   5.005  11.038  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -7.859   4.973  12.482  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -7.744   3.579  11.532  1.00  0.00           H  
ATOM    248  N   ARG A  19      -3.726   4.661   7.939  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -3.304   6.053   7.863  1.00  0.00           C  
ATOM    250  C   ARG A  19      -2.958   6.440   6.427  1.00  0.00           C  
ATOM    251  O   ARG A  19      -3.053   5.620   5.513  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -2.096   6.292   8.771  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -2.470   6.609  10.210  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -2.673   8.103  10.417  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -3.427   8.388  11.635  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -4.753   8.358  11.702  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -5.469   8.054  10.628  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -5.367   8.630  12.847  1.00  0.00           N  
ATOM    259  H   ARG A  19      -3.137   3.962   7.582  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -4.124   6.667   8.202  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -1.478   5.407   8.770  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -1.525   7.121   8.380  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -3.386   6.096  10.456  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -1.677   6.270  10.860  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -1.706   8.579  10.483  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -3.211   8.499   9.569  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -2.918   8.615  12.441  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -5.009   7.848   9.765  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -6.466   8.031  10.682  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -4.831   8.859  13.659  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -6.365   8.607  12.897  1.00  0.00           H  
ATOM    272  N   LEU A  20      -2.560   7.692   6.237  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -2.202   8.189   4.913  1.00  0.00           C  
ATOM    274  C   LEU A  20      -3.248   7.787   3.879  1.00  0.00           C  
ATOM    275  O   LEU A  20      -2.913   7.371   2.770  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -0.829   7.654   4.501  1.00  0.00           C  
ATOM    277  CG  LEU A  20       0.376   8.292   5.194  1.00  0.00           C  
ATOM    278  CD1 LEU A  20       0.460   9.773   4.859  1.00  0.00           C  
ATOM    279  CD2 LEU A  20       0.296   8.087   6.699  1.00  0.00           C  
ATOM    280  H   LEU A  20      -2.505   8.299   7.005  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -2.158   9.266   4.963  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -0.809   6.596   4.713  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -0.721   7.809   3.437  1.00  0.00           H  
ATOM    284  HG  LEU A  20       1.280   7.818   4.838  1.00  0.00           H  
ATOM    285 HD11 LEU A  20       0.199   9.924   3.822  1.00  0.00           H  
ATOM    286 HD12 LEU A  20       1.467  10.124   5.030  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -0.224  10.324   5.487  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -0.028   7.079   6.908  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -0.410   8.787   7.120  1.00  0.00           H  
ATOM    290 HD23 LEU A  20       1.270   8.252   7.137  1.00  0.00           H  
ATOM    291  N   THR A  21      -4.518   7.915   4.249  1.00  0.00           N  
ATOM    292  CA  THR A  21      -5.614   7.566   3.355  1.00  0.00           C  
ATOM    293  C   THR A  21      -5.906   8.698   2.376  1.00  0.00           C  
ATOM    294  O   THR A  21      -6.102   8.464   1.183  1.00  0.00           O  
ATOM    295  CB  THR A  21      -6.898   7.237   4.140  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -7.246   8.334   4.992  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -6.714   5.979   4.974  1.00  0.00           C  
ATOM    298  H   THR A  21      -4.722   8.252   5.147  1.00  0.00           H  
ATOM    299  HA  THR A  21      -5.323   6.688   2.797  1.00  0.00           H  
ATOM    300  HB  THR A  21      -7.700   7.071   3.435  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -7.645   9.033   4.467  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -6.496   6.253   5.994  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -5.896   5.398   4.575  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -7.621   5.392   4.944  1.00  0.00           H  
ATOM    305  N   ARG A  22      -5.934   9.924   2.888  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -6.203  11.092   2.058  1.00  0.00           C  
ATOM    307  C   ARG A  22      -5.157  11.230   0.957  1.00  0.00           C  
ATOM    308  O   ARG A  22      -5.472  11.617  -0.168  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -6.225  12.359   2.916  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -7.593  12.675   3.499  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -7.596  14.015   4.218  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -7.319  15.124   3.309  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -7.222  16.389   3.701  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -7.378  16.705   4.980  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -6.967  17.342   2.814  1.00  0.00           N  
ATOM    316  H   ARG A  22      -5.771  10.046   3.847  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -7.173  10.960   1.603  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -5.529  12.239   3.732  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -5.915  13.195   2.308  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -8.318  12.708   2.699  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -7.863  11.899   4.201  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -8.566  14.166   4.668  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -6.840  13.996   4.990  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -7.200  14.914   2.359  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -7.568  15.988   5.650  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      -7.303  17.658   5.272  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -6.848  17.109   1.850  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -6.895  18.295   3.110  1.00  0.00           H  
ATOM    329  N   SER A  23      -3.910  10.910   1.289  1.00  0.00           N  
ATOM    330  CA  SER A  23      -2.816  11.002   0.329  1.00  0.00           C  
ATOM    331  C   SER A  23      -3.263  10.532  -1.052  1.00  0.00           C  
ATOM    332  O   SER A  23      -4.253   9.812  -1.184  1.00  0.00           O  
ATOM    333  CB  SER A  23      -1.623  10.168   0.802  1.00  0.00           C  
ATOM    334  OG  SER A  23      -0.405  10.688   0.297  1.00  0.00           O  
ATOM    335  H   SER A  23      -3.721  10.607   2.202  1.00  0.00           H  
ATOM    336  HA  SER A  23      -2.517  12.038   0.265  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -1.585  10.178   1.881  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -1.739   9.151   0.456  1.00  0.00           H  
ATOM    339  HG  SER A  23      -0.081  11.373   0.886  1.00  0.00           H  
ATOM    340  N   LEU A  24      -2.528  10.947  -2.078  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -2.848  10.569  -3.450  1.00  0.00           C  
ATOM    342  C   LEU A  24      -3.425   9.158  -3.506  1.00  0.00           C  
ATOM    343  O   LEU A  24      -4.442   8.919  -4.158  1.00  0.00           O  
ATOM    344  CB  LEU A  24      -1.598  10.656  -4.328  1.00  0.00           C  
ATOM    345  CG  LEU A  24      -0.889  12.011  -4.354  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       0.563  11.846  -4.776  1.00  0.00           C  
ATOM    347  CD2 LEU A  24      -1.611  12.972  -5.288  1.00  0.00           C  
ATOM    348  H   LEU A  24      -1.751  11.519  -1.908  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -3.587  11.264  -3.821  1.00  0.00           H  
ATOM    350  HB2 LEU A  24      -0.892   9.922  -3.971  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -1.888  10.413  -5.340  1.00  0.00           H  
ATOM    352  HG  LEU A  24      -0.901  12.437  -3.361  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       0.773  12.505  -5.606  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       0.737  10.823  -5.075  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       1.209  12.093  -3.947  1.00  0.00           H  
ATOM    356 HD21 LEU A  24      -2.118  12.412  -6.059  1.00  0.00           H  
ATOM    357 HD22 LEU A  24      -0.895  13.641  -5.741  1.00  0.00           H  
ATOM    358 HD23 LEU A  24      -2.333  13.546  -4.725  1.00  0.00           H  
ATOM    359  N   CYS A  25      -2.772   8.229  -2.818  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -3.221   6.842  -2.787  1.00  0.00           C  
ATOM    361  C   CYS A  25      -3.057   6.248  -1.391  1.00  0.00           C  
ATOM    362  O   CYS A  25      -2.457   6.863  -0.510  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -2.438   6.009  -3.803  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.647   5.931  -3.478  1.00  0.00           S  
ATOM    365  H   CYS A  25      -1.967   8.483  -2.317  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -4.267   6.826  -3.051  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -2.816   4.997  -3.794  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -2.576   6.431  -4.787  1.00  0.00           H  
ATOM    369  N   ALA A  26      -3.596   5.049  -1.197  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -3.508   4.371   0.089  1.00  0.00           C  
ATOM    371  C   ALA A  26      -2.968   2.954  -0.072  1.00  0.00           C  
ATOM    372  O   ALA A  26      -3.119   2.338  -1.127  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -4.871   4.344   0.766  1.00  0.00           C  
ATOM    374  H   ALA A  26      -4.062   4.609  -1.938  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -2.833   4.934   0.718  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -5.080   5.313   1.193  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -5.629   4.099   0.036  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -4.870   3.599   1.548  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.336   2.443   0.980  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -1.772   1.099   0.955  1.00  0.00           C  
ATOM    381  C   CYS A  27      -2.531   0.172   1.900  1.00  0.00           C  
ATOM    382  O   CYS A  27      -1.928  -0.581   2.665  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -0.292   1.138   1.339  1.00  0.00           C  
ATOM    384  SG  CYS A  27       0.725   2.214   0.277  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.248   2.983   1.794  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -1.863   0.720  -0.052  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.201   1.499   2.354  1.00  0.00           H  
ATOM    388  HB3 CYS A  27       0.114   0.139   1.282  1.00  0.00           H  
ATOM    389  N   SER A  28      -3.857   0.234   1.842  1.00  0.00           N  
ATOM    390  CA  SER A  28      -4.699  -0.597   2.695  1.00  0.00           C  
ATOM    391  C   SER A  28      -5.717  -1.373   1.865  1.00  0.00           C  
ATOM    392  O   SER A  28      -5.998  -1.020   0.719  1.00  0.00           O  
ATOM    393  CB  SER A  28      -5.423   0.267   3.730  1.00  0.00           C  
ATOM    394  OG  SER A  28      -6.531   0.936   3.153  1.00  0.00           O  
ATOM    395  H   SER A  28      -4.279   0.855   1.212  1.00  0.00           H  
ATOM    396  HA  SER A  28      -4.059  -1.299   3.209  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -5.774  -0.359   4.536  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -4.736   1.005   4.121  1.00  0.00           H  
ATOM    399  HG  SER A  28      -6.917   1.532   3.798  1.00  0.00           H  
ATOM    400  N   ASP A  29      -6.264  -2.432   2.451  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -7.250  -3.259   1.766  1.00  0.00           C  
ATOM    402  C   ASP A  29      -8.632  -2.615   1.821  1.00  0.00           C  
ATOM    403  O   ASP A  29      -9.630  -3.285   2.087  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -7.300  -4.654   2.391  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -5.927  -5.289   2.497  1.00  0.00           C  
ATOM    406  OD1 ASP A  29      -5.260  -5.090   3.533  1.00  0.00           O  
ATOM    407  OD2 ASP A  29      -5.520  -5.986   1.543  1.00  0.00           O  
ATOM    408  H   ASP A  29      -5.999  -2.663   3.365  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -6.950  -3.348   0.733  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -7.720  -4.583   3.384  1.00  0.00           H  
ATOM    411  HB3 ASP A  29      -7.926  -5.291   1.784  1.00  0.00           H  
ATOM    412  N   ASP A  30      -8.681  -1.311   1.570  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -9.940  -0.576   1.591  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.086   0.288   0.342  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.178   0.416  -0.213  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -10.024   0.299   2.843  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -11.452   0.652   3.209  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -12.353  -0.172   2.945  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -11.668   1.751   3.761  1.00  0.00           O  
ATOM    420  H   ASP A  30      -7.851  -0.832   1.365  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -10.745  -1.295   1.612  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -9.579  -0.229   3.674  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -9.479   1.215   2.671  1.00  0.00           H  
ATOM    424  N   CYS A  31      -8.980   0.879  -0.096  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.984   1.731  -1.278  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.718   1.055  -2.433  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.443   1.705  -3.188  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.551   2.065  -1.696  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -6.613   0.643  -2.341  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.139   0.738   0.390  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.499   2.645  -1.027  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.576   2.819  -2.471  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.015   2.453  -0.842  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.526  -0.252  -2.565  1.00  0.00           N  
ATOM    435  CA  LYS A  32     -10.170  -1.018  -3.625  1.00  0.00           C  
ATOM    436  C   LYS A  32     -11.636  -0.623  -3.769  1.00  0.00           C  
ATOM    437  O   LYS A  32     -12.143  -0.472  -4.881  1.00  0.00           O  
ATOM    438  CB  LYS A  32     -10.061  -2.517  -3.339  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.631  -3.002  -3.173  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -8.582  -4.439  -2.681  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -7.158  -4.973  -2.659  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -7.012  -6.121  -1.722  1.00  0.00           N  
ATOM    443  H   LYS A  32      -8.938  -0.715  -1.931  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -9.658  -0.799  -4.550  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -10.601  -2.738  -2.429  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -10.511  -3.062  -4.156  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -8.128  -2.943  -4.127  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -8.126  -2.369  -2.457  1.00  0.00           H  
ATOM    449  HD2 LYS A  32      -8.987  -4.481  -1.679  1.00  0.00           H  
ATOM    450  HD3 LYS A  32      -9.179  -5.055  -3.338  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -6.893  -5.295  -3.653  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -6.496  -4.179  -2.347  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -7.561  -5.950  -0.856  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -6.011  -6.249  -1.467  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -7.357  -6.995  -2.171  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.312  -0.455  -2.637  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -13.720  -0.074  -2.636  1.00  0.00           C  
ATOM    458  C   ASP A  33     -13.908   1.312  -3.243  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.570   1.467  -4.268  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.278  -0.103  -1.213  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -15.766   0.183  -1.168  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -16.466  -0.162  -2.144  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -16.231   0.749  -0.158  1.00  0.00           O  
ATOM    464  H   ASP A  33     -11.853  -0.589  -1.782  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.257  -0.793  -3.238  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -14.104  -1.079  -0.784  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -13.768   0.642  -0.619  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.321   2.318  -2.601  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -13.426   3.692  -3.076  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.837   3.831  -4.476  1.00  0.00           C  
ATOM    471  O   GLN A  34     -13.542   4.173  -5.425  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.713   4.643  -2.113  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -13.577   5.086  -0.943  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -14.378   6.336  -1.251  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -13.836   7.335  -1.722  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -15.679   6.284  -0.985  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.807   2.131  -1.788  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -14.474   3.951  -3.111  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.838   4.148  -1.720  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -12.404   5.523  -2.658  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -14.262   4.289  -0.696  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -12.937   5.286  -0.095  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -16.041   5.454  -0.609  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -16.221   7.077  -1.173  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.541   3.563  -4.596  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.879   3.664  -5.884  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.707   4.624  -5.860  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.525   5.417  -6.784  1.00  0.00           O  
ATOM    489  H   GLY A  35     -11.029   3.295  -3.804  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.524   2.686  -6.171  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.595   4.006  -6.617  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.910   4.555  -4.799  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.749   5.426  -4.658  1.00  0.00           C  
ATOM    494  C   ASP A  36      -6.506   4.620  -4.293  1.00  0.00           C  
ATOM    495  O   ASP A  36      -5.752   4.995  -3.393  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -8.010   6.493  -3.593  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -8.660   7.736  -4.168  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -9.889   7.713  -4.393  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -7.941   8.733  -4.393  1.00  0.00           O  
ATOM    500  H   ASP A  36      -9.106   3.902  -4.095  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.580   5.912  -5.607  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -8.665   6.085  -2.837  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -7.073   6.776  -3.138  1.00  0.00           H  
ATOM    504  N   CYS A  37      -6.298   3.512  -4.995  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -5.148   2.651  -4.745  1.00  0.00           C  
ATOM    506  C   CYS A  37      -3.932   3.125  -5.534  1.00  0.00           C  
ATOM    507  O   CYS A  37      -4.053   3.555  -6.683  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.479   1.204  -5.113  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -6.979   0.555  -4.308  1.00  0.00           S  
ATOM    510  H   CYS A  37      -6.935   3.265  -5.700  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -4.920   2.701  -3.691  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.624   1.137  -6.182  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.651   0.570  -4.829  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.760   3.042  -4.914  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.522   3.461  -5.557  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.380   2.819  -6.934  1.00  0.00           C  
ATOM    517  O   CYS A  38      -2.131   1.909  -7.287  1.00  0.00           O  
ATOM    518  CB  CYS A  38      -0.319   3.093  -4.684  1.00  0.00           C  
ATOM    519  SG  CYS A  38      -0.244   3.996  -3.104  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.728   2.690  -3.998  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.555   4.534  -5.675  1.00  0.00           H  
ATOM    522  HB2 CYS A  38      -0.359   2.038  -4.457  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.589   3.306  -5.229  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.411   3.299  -7.707  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.170   2.771  -9.045  1.00  0.00           C  
ATOM    526  C   ILE A  39       0.395   1.355  -8.983  1.00  0.00           C  
ATOM    527  O   ILE A  39       0.215   0.564  -9.908  1.00  0.00           O  
ATOM    528  CB  ILE A  39       0.803   3.666  -9.836  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       0.994   3.120 -11.252  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       2.139   3.761  -9.115  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      -0.216   3.310 -12.141  1.00  0.00           C  
ATOM    532  H   ILE A  39       0.155   4.024  -7.370  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -1.115   2.748  -9.569  1.00  0.00           H  
ATOM    534  HB  ILE A  39       0.379   4.656  -9.893  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       1.827   3.623 -11.716  1.00  0.00           H  
ATOM    536 HG13 ILE A  39       1.204   2.061 -11.197  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       2.214   2.967  -8.386  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       2.941   3.669  -9.831  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       2.210   4.717  -8.615  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      -0.960   2.564 -11.900  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      -0.630   4.294 -11.981  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       0.077   3.205 -13.175  1.00  0.00           H  
ATOM    543  N   ASN A  40       1.076   1.043  -7.886  1.00  0.00           N  
ATOM    544  CA  ASN A  40       1.666  -0.278  -7.703  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.232  -0.888  -6.374  1.00  0.00           C  
ATOM    546  O   ASN A  40       2.062  -1.178  -5.512  1.00  0.00           O  
ATOM    547  CB  ASN A  40       3.193  -0.191  -7.763  1.00  0.00           C  
ATOM    548  CG  ASN A  40       3.769   0.625  -6.623  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       3.158   1.590  -6.163  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       4.954   0.241  -6.161  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.186   1.717  -7.183  1.00  0.00           H  
ATOM    552  HA  ASN A  40       1.319  -0.910  -8.507  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.606  -1.188  -7.712  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.485   0.269  -8.695  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       5.383  -0.537  -6.575  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       5.350   0.749  -5.423  1.00  0.00           H  
ATOM    557  N   TYR A  41      -0.072  -1.082  -6.216  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.618  -1.655  -4.992  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.806  -3.162  -5.133  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.460  -3.930  -4.235  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -1.953  -0.994  -4.643  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.648  -1.623  -3.458  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -3.337  -2.823  -3.587  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -2.618  -1.017  -2.208  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -3.974  -3.401  -2.507  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -3.252  -1.588  -1.121  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -3.930  -2.780  -1.276  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -4.562  -3.353  -0.197  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.684  -0.830  -6.939  1.00  0.00           H  
ATOM    570  HA  TYR A  41       0.086  -1.466  -4.194  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -1.781   0.046  -4.413  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.615  -1.065  -5.494  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -3.369  -3.307  -4.553  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -2.087  -0.084  -2.089  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -4.504  -4.334  -2.627  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -3.218  -1.102  -0.157  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -4.032  -4.080   0.136  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.357  -3.579  -6.269  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.595  -4.995  -6.529  1.00  0.00           C  
ATOM    580  C   SER A  42      -0.281  -5.732  -6.767  1.00  0.00           C  
ATOM    581  O   SER A  42      -0.136  -6.898  -6.400  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.514  -5.164  -7.740  1.00  0.00           C  
ATOM    583  OG  SER A  42      -1.894  -4.691  -8.922  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.612  -2.918  -6.947  1.00  0.00           H  
ATOM    585  HA  SER A  42      -2.078  -5.414  -5.659  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -2.750  -6.210  -7.866  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -3.425  -4.606  -7.577  1.00  0.00           H  
ATOM    588  HG  SER A  42      -1.237  -4.028  -8.696  1.00  0.00           H  
ATOM    589  N   SER A  43       0.674  -5.042  -7.382  1.00  0.00           N  
ATOM    590  CA  SER A  43       1.976  -5.632  -7.674  1.00  0.00           C  
ATOM    591  C   SER A  43       2.780  -5.832  -6.393  1.00  0.00           C  
ATOM    592  O   SER A  43       3.455  -6.848  -6.222  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.756  -4.744  -8.645  1.00  0.00           C  
ATOM    594  OG  SER A  43       4.114  -5.139  -8.719  1.00  0.00           O  
ATOM    595  H   SER A  43       0.497  -4.116  -7.651  1.00  0.00           H  
ATOM    596  HA  SER A  43       1.808  -6.594  -8.134  1.00  0.00           H  
ATOM    597  HB2 SER A  43       2.317  -4.818  -9.628  1.00  0.00           H  
ATOM    598  HB3 SER A  43       2.709  -3.719  -8.306  1.00  0.00           H  
ATOM    599  HG  SER A  43       4.415  -5.083  -9.628  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.702  -4.857  -5.493  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.421  -4.925  -4.227  1.00  0.00           C  
ATOM    602  C   VAL A  44       2.664  -5.772  -3.210  1.00  0.00           C  
ATOM    603  O   VAL A  44       3.222  -6.694  -2.616  1.00  0.00           O  
ATOM    604  CB  VAL A  44       3.654  -3.521  -3.637  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.362  -3.617  -2.294  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.449  -2.661  -4.608  1.00  0.00           C  
ATOM    607  H   VAL A  44       2.148  -4.072  -5.687  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.383  -5.378  -4.413  1.00  0.00           H  
ATOM    609  HB  VAL A  44       2.692  -3.055  -3.479  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       4.854  -4.575  -2.215  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       5.095  -2.827  -2.217  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       3.639  -3.517  -1.498  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       5.494  -2.686  -4.340  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       4.323  -3.042  -5.611  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       4.090  -1.643  -4.564  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.389  -5.453  -3.016  1.00  0.00           N  
ATOM    617  CA  CYS A  45       0.552  -6.184  -2.072  1.00  0.00           C  
ATOM    618  C   CYS A  45       0.087  -7.508  -2.669  1.00  0.00           C  
ATOM    619  O   CYS A  45       0.433  -8.580  -2.173  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.658  -5.339  -1.669  1.00  0.00           C  
ATOM    621  SG  CYS A  45      -0.230  -3.756  -0.878  1.00  0.00           S  
ATOM    622  H   CYS A  45       0.999  -4.707  -3.520  1.00  0.00           H  
ATOM    623  HA  CYS A  45       1.145  -6.388  -1.192  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -1.242  -5.118  -2.551  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -1.265  -5.901  -0.975  1.00  0.00           H  
ATOM    626  N   GLN A  46      -0.699  -7.425  -3.737  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -1.213  -8.617  -4.403  1.00  0.00           C  
ATOM    628  C   GLN A  46      -0.157  -9.226  -5.319  1.00  0.00           C  
ATOM    629  O   GLN A  46      -0.450  -9.613  -6.450  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -2.468  -8.277  -5.207  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -3.630  -7.801  -4.349  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -4.959  -7.875  -5.074  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -5.328  -8.919  -5.613  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -5.687  -6.764  -5.090  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.939  -6.543  -4.087  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -1.468  -9.337  -3.640  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -2.228  -7.498  -5.915  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -2.785  -9.158  -5.746  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -3.684  -8.419  -3.465  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -3.450  -6.776  -4.060  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -5.329  -5.970  -4.641  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -6.550  -6.784  -5.552  1.00  0.00           H  
ATOM    643  N   GLY A  47       1.075  -9.308  -4.824  1.00  0.00           N  
ATOM    644  CA  GLY A  47       2.155  -9.870  -5.612  1.00  0.00           C  
ATOM    645  C   GLY A  47       2.174 -11.385  -5.572  1.00  0.00           C  
ATOM    646  O   GLY A  47       1.127 -12.027  -5.652  1.00  0.00           O  
ATOM    647  H   GLY A  47       1.250  -8.983  -3.916  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       2.044  -9.549  -6.637  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       3.095  -9.500  -5.230  1.00  0.00           H  
ATOM    650  N   GLU A  48       3.368 -11.958  -5.451  1.00  0.00           N  
ATOM    651  CA  GLU A  48       3.517 -13.408  -5.404  1.00  0.00           C  
ATOM    652  C   GLU A  48       3.690 -13.890  -3.966  1.00  0.00           C  
ATOM    653  O   GLU A  48       4.806 -13.943  -3.447  1.00  0.00           O  
ATOM    654  CB  GLU A  48       4.716 -13.847  -6.248  1.00  0.00           C  
ATOM    655  CG  GLU A  48       4.645 -15.298  -6.696  1.00  0.00           C  
ATOM    656  CD  GLU A  48       4.694 -16.269  -5.533  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       5.482 -16.031  -4.594  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       3.944 -17.267  -5.562  1.00  0.00           O  
ATOM    659  H   GLU A  48       4.166 -11.392  -5.392  1.00  0.00           H  
ATOM    660  HA  GLU A  48       2.620 -13.847  -5.812  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       4.768 -13.222  -7.128  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       5.617 -13.714  -5.669  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       3.723 -15.451  -7.235  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       5.481 -15.499  -7.350  1.00  0.00           H  
ATOM    665  N   LYS A  49       2.579 -14.242  -3.329  1.00  0.00           N  
ATOM    666  CA  LYS A  49       2.606 -14.721  -1.952  1.00  0.00           C  
ATOM    667  C   LYS A  49       2.583 -16.246  -1.906  1.00  0.00           C  
ATOM    668  O   LYS A  49       1.531 -16.855  -1.711  1.00  0.00           O  
ATOM    669  CB  LYS A  49       1.415 -14.159  -1.171  1.00  0.00           C  
ATOM    670  CG  LYS A  49       1.691 -13.976   0.311  1.00  0.00           C  
ATOM    671  CD  LYS A  49       0.413 -13.705   1.087  1.00  0.00           C  
ATOM    672  CE  LYS A  49       0.632 -13.839   2.586  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       1.244 -12.614   3.169  1.00  0.00           N  
ATOM    674  H   LYS A  49       1.720 -14.178  -3.797  1.00  0.00           H  
ATOM    675  HA  LYS A  49       3.520 -14.373  -1.497  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       1.149 -13.199  -1.587  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       0.578 -14.833  -1.280  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       2.148 -14.875   0.696  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       2.366 -13.142   0.442  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       0.078 -12.701   0.872  1.00  0.00           H  
ATOM    681  HD3 LYS A  49      -0.343 -14.412   0.777  1.00  0.00           H  
ATOM    682  HE2 LYS A  49      -0.321 -14.016   3.061  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       1.285 -14.680   2.766  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       1.216 -12.659   4.208  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       0.723 -11.770   2.854  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       2.235 -12.529   2.864  1.00  0.00           H  
ATOM    687  N   SER A  50       3.750 -16.856  -2.085  1.00  0.00           N  
ATOM    688  CA  SER A  50       3.863 -18.310  -2.066  1.00  0.00           C  
ATOM    689  C   SER A  50       5.322 -18.743  -2.171  1.00  0.00           C  
ATOM    690  O   SER A  50       5.928 -18.666  -3.240  1.00  0.00           O  
ATOM    691  CB  SER A  50       3.055 -18.920  -3.211  1.00  0.00           C  
ATOM    692  OG  SER A  50       2.667 -20.250  -2.910  1.00  0.00           O  
ATOM    693  H   SER A  50       4.553 -16.315  -2.235  1.00  0.00           H  
ATOM    694  HA  SER A  50       3.463 -18.661  -1.127  1.00  0.00           H  
ATOM    695  HB2 SER A  50       2.167 -18.329  -3.377  1.00  0.00           H  
ATOM    696  HB3 SER A  50       3.655 -18.928  -4.109  1.00  0.00           H  
ATOM    697  HG  SER A  50       2.634 -20.366  -1.958  1.00  0.00           H  
ATOM    698  N   SER A  51       5.881 -19.197  -1.054  1.00  0.00           N  
ATOM    699  CA  SER A  51       7.270 -19.639  -1.019  1.00  0.00           C  
ATOM    700  C   SER A  51       7.360 -21.120  -0.658  1.00  0.00           C  
ATOM    701  O   SER A  51       8.212 -21.527   0.130  1.00  0.00           O  
ATOM    702  CB  SER A  51       8.066 -18.808  -0.010  1.00  0.00           C  
ATOM    703  OG  SER A  51       7.697 -19.130   1.321  1.00  0.00           O  
ATOM    704  H   SER A  51       5.345 -19.234  -0.233  1.00  0.00           H  
ATOM    705  HA  SER A  51       7.689 -19.494  -2.002  1.00  0.00           H  
ATOM    706  HB2 SER A  51       9.119 -19.005  -0.136  1.00  0.00           H  
ATOM    707  HB3 SER A  51       7.873 -17.759  -0.181  1.00  0.00           H  
ATOM    708  HG  SER A  51       8.302 -18.704   1.932  1.00  0.00           H  
ATOM    709  N   GLY A  52       6.473 -21.919  -1.243  1.00  0.00           N  
ATOM    710  CA  GLY A  52       6.469 -23.345  -0.972  1.00  0.00           C  
ATOM    711  C   GLY A  52       5.187 -23.804  -0.306  1.00  0.00           C  
ATOM    712  O   GLY A  52       5.154 -24.095   0.890  1.00  0.00           O  
ATOM    713  H   GLY A  52       5.817 -21.538  -1.863  1.00  0.00           H  
ATOM    714  HA2 GLY A  52       6.589 -23.877  -1.903  1.00  0.00           H  
ATOM    715  HA3 GLY A  52       7.301 -23.580  -0.325  1.00  0.00           H  
ATOM    716  N   PRO A  53       4.101 -23.875  -1.090  1.00  0.00           N  
ATOM    717  CA  PRO A  53       2.791 -24.301  -0.589  1.00  0.00           C  
ATOM    718  C   PRO A  53       2.756 -25.785  -0.242  1.00  0.00           C  
ATOM    719  O   PRO A  53       2.327 -26.168   0.846  1.00  0.00           O  
ATOM    720  CB  PRO A  53       1.850 -24.003  -1.760  1.00  0.00           C  
ATOM    721  CG  PRO A  53       2.723 -24.048  -2.967  1.00  0.00           C  
ATOM    722  CD  PRO A  53       4.068 -23.544  -2.524  1.00  0.00           C  
ATOM    723  HA  PRO A  53       2.488 -23.724   0.273  1.00  0.00           H  
ATOM    724  HB2 PRO A  53       1.076 -24.757  -1.803  1.00  0.00           H  
ATOM    725  HB3 PRO A  53       1.405 -23.029  -1.631  1.00  0.00           H  
ATOM    726  HG2 PRO A  53       2.801 -25.063  -3.326  1.00  0.00           H  
ATOM    727  HG3 PRO A  53       2.317 -23.407  -3.736  1.00  0.00           H  
ATOM    728  HD2 PRO A  53       4.856 -24.056  -3.055  1.00  0.00           H  
ATOM    729  HD3 PRO A  53       4.140 -22.478  -2.675  1.00  0.00           H  
ATOM    730  N   SER A  54       3.213 -26.616  -1.174  1.00  0.00           N  
ATOM    731  CA  SER A  54       3.232 -28.060  -0.967  1.00  0.00           C  
ATOM    732  C   SER A  54       4.156 -28.740  -1.973  1.00  0.00           C  
ATOM    733  O   SER A  54       4.305 -28.280  -3.105  1.00  0.00           O  
ATOM    734  CB  SER A  54       1.818 -28.632  -1.088  1.00  0.00           C  
ATOM    735  OG  SER A  54       1.071 -28.399   0.094  1.00  0.00           O  
ATOM    736  H   SER A  54       3.542 -26.250  -2.021  1.00  0.00           H  
ATOM    737  HA  SER A  54       3.604 -28.248   0.029  1.00  0.00           H  
ATOM    738  HB2 SER A  54       1.312 -28.162  -1.918  1.00  0.00           H  
ATOM    739  HB3 SER A  54       1.878 -29.697  -1.258  1.00  0.00           H  
ATOM    740  HG  SER A  54       0.157 -28.654  -0.049  1.00  0.00           H  
ATOM    741  N   SER A  55       4.773 -29.839  -1.552  1.00  0.00           N  
ATOM    742  CA  SER A  55       5.686 -30.582  -2.413  1.00  0.00           C  
ATOM    743  C   SER A  55       4.914 -31.391  -3.451  1.00  0.00           C  
ATOM    744  O   SER A  55       3.701 -31.566  -3.343  1.00  0.00           O  
ATOM    745  CB  SER A  55       6.566 -31.513  -1.576  1.00  0.00           C  
ATOM    746  OG  SER A  55       7.340 -30.779  -0.642  1.00  0.00           O  
ATOM    747  H   SER A  55       4.612 -30.155  -0.637  1.00  0.00           H  
ATOM    748  HA  SER A  55       6.314 -29.868  -2.924  1.00  0.00           H  
ATOM    749  HB2 SER A  55       5.941 -32.209  -1.039  1.00  0.00           H  
ATOM    750  HB3 SER A  55       7.232 -32.057  -2.229  1.00  0.00           H  
ATOM    751  HG  SER A  55       7.468 -29.885  -0.964  1.00  0.00           H  
ATOM    752  N   GLY A  56       5.628 -31.882  -4.460  1.00  0.00           N  
ATOM    753  CA  GLY A  56       4.996 -32.666  -5.504  1.00  0.00           C  
ATOM    754  C   GLY A  56       4.048 -31.843  -6.353  1.00  0.00           C  
ATOM    755  O   GLY A  56       4.090 -30.613  -6.328  1.00  0.00           O  
ATOM    756  H   GLY A  56       6.593 -31.710  -4.495  1.00  0.00           H  
ATOM    757  HA2 GLY A  56       5.762 -33.084  -6.140  1.00  0.00           H  
ATOM    758  HA3 GLY A  56       4.442 -33.473  -5.048  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      16.572  15.028  -4.605  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.897  13.624  -4.777  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.029  12.951  -5.822  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.861  13.304  -5.989  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.224  15.714  -4.862  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.932  13.539  -5.074  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.762  13.117  -3.833  1.00  0.00           H  
ATOM      8  N   SER A   2      16.601  11.981  -6.528  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.873  11.261  -7.567  1.00  0.00           C  
ATOM     10  C   SER A   2      15.320   9.945  -7.029  1.00  0.00           C  
ATOM     11  O   SER A   2      14.146   9.627  -7.222  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.785  10.993  -8.765  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.034  10.592  -9.898  1.00  0.00           O  
ATOM     14  H   SER A   2      17.536  11.746  -6.349  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.048  11.882  -7.885  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.327  11.894  -9.011  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.483  10.208  -8.515  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.872   9.646  -9.857  1.00  0.00           H  
ATOM     19  N   SER A   3      16.175   9.183  -6.356  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.774   7.898  -5.793  1.00  0.00           C  
ATOM     21  C   SER A   3      14.964   8.094  -4.516  1.00  0.00           C  
ATOM     22  O   SER A   3      15.499   8.021  -3.410  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.006   7.038  -5.502  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.688   6.703  -6.699  1.00  0.00           O  
ATOM     25  H   SER A   3      17.098   9.491  -6.236  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.158   7.395  -6.523  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.680   7.584  -4.860  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.697   6.127  -5.010  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.512   7.371  -7.365  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.668   8.344  -4.676  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.803   8.546  -3.528  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.190   7.253  -3.029  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.424   6.605  -3.741  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.296   8.391  -5.582  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.380   8.991  -2.730  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.009   9.224  -3.805  1.00  0.00           H  
ATOM     37  N   SER A   5      12.530   6.875  -1.800  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.011   5.648  -1.208  1.00  0.00           C  
ATOM     39  C   SER A   5      10.504   5.536  -1.419  1.00  0.00           C  
ATOM     40  O   SER A   5      10.019   4.574  -2.014  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.332   5.602   0.287  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.906   4.381   0.863  1.00  0.00           O  
ATOM     43  H   SER A   5      13.145   7.434  -1.282  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.494   4.814  -1.696  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.399   5.699   0.426  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.829   6.418   0.785  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.130   3.653   0.278  1.00  0.00           H  
ATOM     48  N   SER A   6       9.769   6.528  -0.927  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.317   6.542  -1.058  1.00  0.00           C  
ATOM     50  C   SER A   6       7.883   7.451  -2.204  1.00  0.00           C  
ATOM     51  O   SER A   6       8.701   8.148  -2.803  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.670   7.006   0.249  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.147   6.251   1.349  1.00  0.00           O  
ATOM     54  H   SER A   6      10.215   7.268  -0.463  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.995   5.534  -1.272  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.904   8.046   0.414  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.599   6.884   0.180  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.721   6.799   1.889  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.587   7.438  -2.503  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.066   8.264  -3.576  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.206   7.479  -4.547  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.720   6.697  -5.348  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.981   6.863  -1.991  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.473   9.058  -3.148  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.895   8.698  -4.116  1.00  0.00           H  
ATOM     66  N   TRP A   8       3.897   7.686  -4.476  1.00  0.00           N  
ATOM     67  CA  TRP A   8       2.964   6.989  -5.356  1.00  0.00           C  
ATOM     68  C   TRP A   8       3.331   5.514  -5.478  1.00  0.00           C  
ATOM     69  O   TRP A   8       3.336   4.955  -6.576  1.00  0.00           O  
ATOM     70  CB  TRP A   8       2.952   7.642  -6.739  1.00  0.00           C  
ATOM     71  CG  TRP A   8       2.430   9.046  -6.729  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       3.084  10.167  -7.151  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       1.143   9.479  -6.271  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       2.283  11.271  -6.984  1.00  0.00           N  
ATOM     75  CE2 TRP A   8       1.086  10.875  -6.446  1.00  0.00           C  
ATOM     76  CE3 TRP A   8       0.034   8.822  -5.732  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8      -0.035  11.624  -6.101  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8      -1.079   9.566  -5.389  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -1.108  10.955  -5.576  1.00  0.00           C  
ATOM     80  H   TRP A   8       3.548   8.322  -3.817  1.00  0.00           H  
ATOM     81  HA  TRP A   8       1.979   7.068  -4.921  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       3.959   7.663  -7.130  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       2.327   7.057  -7.398  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       4.085  10.171  -7.554  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       2.528  12.192  -7.214  1.00  0.00           H  
ATOM     86  HE3 TRP A   8       0.036   7.752  -5.581  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8      -0.073  12.694  -6.239  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -1.946   9.076  -4.971  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -1.997  11.496  -5.293  1.00  0.00           H  
ATOM     90  N   THR A   9       3.637   4.888  -4.346  1.00  0.00           N  
ATOM     91  CA  THR A   9       4.006   3.479  -4.329  1.00  0.00           C  
ATOM     92  C   THR A   9       3.662   2.838  -2.988  1.00  0.00           C  
ATOM     93  O   THR A   9       3.731   3.485  -1.944  1.00  0.00           O  
ATOM     94  CB  THR A   9       5.510   3.286  -4.605  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.277   4.141  -3.750  1.00  0.00           O  
ATOM     96  CG2 THR A   9       5.835   3.592  -6.060  1.00  0.00           C  
ATOM     97  H   THR A   9       3.616   5.388  -3.504  1.00  0.00           H  
ATOM     98  HA  THR A   9       3.451   2.978  -5.109  1.00  0.00           H  
ATOM     99  HB  THR A   9       5.769   2.258  -4.402  1.00  0.00           H  
ATOM    100  HG1 THR A   9       6.221   5.046  -4.067  1.00  0.00           H  
ATOM    101 HG21 THR A   9       5.578   4.617  -6.278  1.00  0.00           H  
ATOM    102 HG22 THR A   9       5.267   2.934  -6.701  1.00  0.00           H  
ATOM    103 HG23 THR A   9       6.890   3.440  -6.232  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.291   1.562  -3.026  1.00  0.00           N  
ATOM    105  CA  CYS A  10       2.937   0.832  -1.816  1.00  0.00           C  
ATOM    106  C   CYS A  10       4.099  -0.037  -1.344  1.00  0.00           C  
ATOM    107  O   CYS A  10       4.904  -0.504  -2.148  1.00  0.00           O  
ATOM    108  CB  CYS A  10       1.703  -0.037  -2.062  1.00  0.00           C  
ATOM    109  SG  CYS A  10       0.122   0.860  -1.928  1.00  0.00           S  
ATOM    110  H   CYS A  10       3.256   1.099  -3.890  1.00  0.00           H  
ATOM    111  HA  CYS A  10       2.710   1.555  -1.046  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       1.759  -0.455  -3.057  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.687  -0.840  -1.340  1.00  0.00           H  
ATOM    114  N   ASN A  11       4.178  -0.250  -0.034  1.00  0.00           N  
ATOM    115  CA  ASN A  11       5.242  -1.063   0.545  1.00  0.00           C  
ATOM    116  C   ASN A  11       4.668  -2.289   1.249  1.00  0.00           C  
ATOM    117  O   ASN A  11       3.472  -2.351   1.537  1.00  0.00           O  
ATOM    118  CB  ASN A  11       6.065  -0.234   1.533  1.00  0.00           C  
ATOM    119  CG  ASN A  11       6.861   0.860   0.846  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       7.431   0.649  -0.225  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       6.904   2.035   1.461  1.00  0.00           N  
ATOM    122  H   ASN A  11       3.506   0.149   0.556  1.00  0.00           H  
ATOM    123  HA  ASN A  11       5.883  -1.391  -0.259  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       5.401   0.227   2.248  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       6.754  -0.884   2.053  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       6.427   2.130   2.313  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       7.411   2.759   1.040  1.00  0.00           H  
ATOM    128  N   LYS A  12       5.527  -3.264   1.523  1.00  0.00           N  
ATOM    129  CA  LYS A  12       5.108  -4.489   2.194  1.00  0.00           C  
ATOM    130  C   LYS A  12       4.370  -4.172   3.492  1.00  0.00           C  
ATOM    131  O   LYS A  12       3.320  -4.748   3.777  1.00  0.00           O  
ATOM    132  CB  LYS A  12       6.320  -5.375   2.487  1.00  0.00           C  
ATOM    133  CG  LYS A  12       6.701  -6.285   1.332  1.00  0.00           C  
ATOM    134  CD  LYS A  12       7.572  -5.563   0.317  1.00  0.00           C  
ATOM    135  CE  LYS A  12       7.735  -6.378  -0.957  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       8.798  -7.413  -0.821  1.00  0.00           N  
ATOM    137  H   LYS A  12       6.469  -3.157   1.268  1.00  0.00           H  
ATOM    138  HA  LYS A  12       4.438  -5.016   1.533  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       7.166  -4.743   2.714  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       6.100  -5.993   3.346  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       7.245  -7.134   1.718  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       5.800  -6.626   0.842  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       7.113  -4.618   0.069  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       8.547  -5.390   0.751  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       6.798  -6.864  -1.181  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       7.996  -5.711  -1.765  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       9.734  -6.961  -0.786  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       8.769  -8.063  -1.632  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       8.655  -7.959   0.052  1.00  0.00           H  
ATOM    150  N   PHE A  13       4.927  -3.254   4.275  1.00  0.00           N  
ATOM    151  CA  PHE A  13       4.323  -2.861   5.542  1.00  0.00           C  
ATOM    152  C   PHE A  13       2.976  -2.182   5.314  1.00  0.00           C  
ATOM    153  O   PHE A  13       1.953  -2.614   5.846  1.00  0.00           O  
ATOM    154  CB  PHE A  13       5.258  -1.923   6.308  1.00  0.00           C  
ATOM    155  CG  PHE A  13       5.077  -1.981   7.798  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       5.371  -3.139   8.500  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       4.610  -0.878   8.496  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       5.206  -3.196   9.871  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       4.443  -0.930   9.867  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       4.740  -2.090  10.555  1.00  0.00           C  
ATOM    161  H   PHE A  13       5.766  -2.831   3.993  1.00  0.00           H  
ATOM    162  HA  PHE A  13       4.167  -3.756   6.125  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       6.281  -2.187   6.089  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       5.076  -0.907   5.990  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       5.736  -4.005   7.965  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       4.376   0.029   7.959  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       5.439  -4.104  10.406  1.00  0.00           H  
ATOM    168  HE2 PHE A  13       4.078  -0.065  10.400  1.00  0.00           H  
ATOM    169  HZ  PHE A  13       4.611  -2.132  11.627  1.00  0.00           H  
ATOM    170  N   ARG A  14       2.985  -1.115   4.521  1.00  0.00           N  
ATOM    171  CA  ARG A  14       1.765  -0.375   4.223  1.00  0.00           C  
ATOM    172  C   ARG A  14       0.618  -1.324   3.892  1.00  0.00           C  
ATOM    173  O   ARG A  14      -0.479  -1.205   4.439  1.00  0.00           O  
ATOM    174  CB  ARG A  14       1.998   0.587   3.057  1.00  0.00           C  
ATOM    175  CG  ARG A  14       2.734   1.856   3.451  1.00  0.00           C  
ATOM    176  CD  ARG A  14       3.419   2.498   2.254  1.00  0.00           C  
ATOM    177  NE  ARG A  14       3.497   3.951   2.381  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       4.409   4.694   1.764  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       5.315   4.124   0.981  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       4.416   6.011   1.930  1.00  0.00           N  
ATOM    181  H   ARG A  14       3.832  -0.819   4.126  1.00  0.00           H  
ATOM    182  HA  ARG A  14       1.502   0.197   5.101  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       2.579   0.081   2.299  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       1.042   0.865   2.639  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       2.025   2.559   3.864  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       3.478   1.614   4.194  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       4.420   2.099   2.173  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       2.860   2.253   1.363  1.00  0.00           H  
ATOM    189  HE  ARG A  14       2.838   4.392   2.956  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       5.311   3.133   0.854  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       5.999   4.688   0.516  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       3.734   6.443   2.520  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       5.102   6.570   1.466  1.00  0.00           H  
ATOM    194  N   CYS A  15       0.879  -2.269   2.995  1.00  0.00           N  
ATOM    195  CA  CYS A  15      -0.130  -3.239   2.589  1.00  0.00           C  
ATOM    196  C   CYS A  15      -1.017  -3.628   3.769  1.00  0.00           C  
ATOM    197  O   CYS A  15      -0.624  -4.428   4.617  1.00  0.00           O  
ATOM    198  CB  CYS A  15       0.538  -4.487   2.006  1.00  0.00           C  
ATOM    199  SG  CYS A  15       1.523  -4.171   0.507  1.00  0.00           S  
ATOM    200  H   CYS A  15       1.773  -2.313   2.593  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -0.744  -2.781   1.828  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       1.197  -4.913   2.749  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -0.225  -5.208   1.753  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.215  -3.053   3.815  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -3.139  -3.351   4.894  1.00  0.00           C  
ATOM    206  C   GLY A  16      -2.946  -2.439   6.090  1.00  0.00           C  
ATOM    207  O   GLY A  16      -2.841  -2.907   7.223  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.474  -2.422   3.111  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -4.149  -3.240   4.529  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.990  -4.374   5.208  1.00  0.00           H  
ATOM    211  N   GLU A  17      -2.899  -1.136   5.837  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -2.714  -0.157   6.903  1.00  0.00           C  
ATOM    213  C   GLU A  17      -4.003   0.621   7.156  1.00  0.00           C  
ATOM    214  O   GLU A  17      -4.925   0.600   6.339  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -1.583   0.809   6.548  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -1.825   1.584   5.263  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -0.758   2.630   5.002  1.00  0.00           C  
ATOM    218  OE1 GLU A  17      -0.176   3.139   5.983  1.00  0.00           O  
ATOM    219  OE2 GLU A  17      -0.505   2.939   3.819  1.00  0.00           O  
ATOM    220  H   GLU A  17      -2.988  -0.824   4.913  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -2.449  -0.693   7.802  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -1.465   1.518   7.355  1.00  0.00           H  
ATOM    223  HB3 GLU A  17      -0.667   0.248   6.438  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -1.837   0.890   4.436  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -2.784   2.078   5.331  1.00  0.00           H  
ATOM    226  N   LYS A  18      -4.059   1.306   8.293  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -5.233   2.092   8.655  1.00  0.00           C  
ATOM    228  C   LYS A  18      -4.831   3.487   9.122  1.00  0.00           C  
ATOM    229  O   LYS A  18      -3.657   3.853   9.074  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -6.027   1.383   9.754  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -5.249   1.201  11.046  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -4.387  -0.051  11.006  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -5.162  -1.276  11.468  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -4.508  -2.541  11.035  1.00  0.00           N  
ATOM    235  H   LYS A  18      -3.293   1.283   8.904  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -5.855   2.184   7.777  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -6.914   1.961   9.971  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -6.323   0.407   9.396  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -4.610   2.059  11.196  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -5.947   1.121  11.868  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -4.050  -0.213   9.993  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -3.534   0.090  11.654  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -5.221  -1.262  12.545  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -6.157  -1.233  11.051  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -4.397  -3.182  11.845  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -3.569  -2.339  10.634  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -5.087  -3.012  10.310  1.00  0.00           H  
ATOM    248  N   ARG A  19      -5.812   4.260   9.577  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -5.559   5.614  10.054  1.00  0.00           C  
ATOM    250  C   ARG A  19      -4.463   6.285   9.230  1.00  0.00           C  
ATOM    251  O   ARG A  19      -3.546   6.895   9.780  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -5.162   5.591  11.531  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -3.843   4.883  11.796  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -3.645   4.612  13.279  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -4.332   3.398  13.710  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -4.005   2.717  14.802  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -3.004   3.127  15.569  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -4.678   1.621  15.129  1.00  0.00           N  
ATOM    259  H   ARG A  19      -6.728   3.911   9.591  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -6.472   6.180   9.944  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -5.075   6.609  11.884  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -5.934   5.088  12.091  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -3.838   3.942  11.265  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -3.034   5.504  11.440  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -2.588   4.504  13.473  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -4.029   5.452  13.839  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -5.075   3.077  13.158  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -2.495   3.953  15.325  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -2.760   2.613  16.391  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -5.433   1.308  14.553  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -4.431   1.108  15.950  1.00  0.00           H  
ATOM    272  N   LEU A  20      -4.564   6.165   7.911  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -3.582   6.759   7.011  1.00  0.00           C  
ATOM    274  C   LEU A  20      -4.125   8.035   6.377  1.00  0.00           C  
ATOM    275  O   LEU A  20      -4.340   8.097   5.166  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -3.190   5.760   5.922  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -4.336   5.214   5.068  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -3.846   4.877   3.669  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -4.956   3.990   5.728  1.00  0.00           C  
ATOM    280  H   LEU A  20      -5.317   5.666   7.532  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -2.705   7.005   7.593  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -2.490   6.249   5.260  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -2.704   4.922   6.400  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -5.103   5.971   4.979  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -4.312   3.961   3.335  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -2.773   4.750   3.684  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -4.105   5.680   2.994  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -4.622   3.099   5.218  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -6.032   4.058   5.671  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -4.652   3.948   6.764  1.00  0.00           H  
ATOM    291  N   THR A  21      -4.344   9.054   7.203  1.00  0.00           N  
ATOM    292  CA  THR A  21      -4.861  10.329   6.723  1.00  0.00           C  
ATOM    293  C   THR A  21      -3.927  10.947   5.689  1.00  0.00           C  
ATOM    294  O   THR A  21      -4.341  11.263   4.574  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.059  11.326   7.880  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -3.866  11.405   8.669  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -6.228  10.908   8.760  1.00  0.00           C  
ATOM    298  H   THR A  21      -4.153   8.943   8.158  1.00  0.00           H  
ATOM    299  HA  THR A  21      -5.821  10.148   6.263  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.271  12.300   7.464  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -3.914  10.769   9.385  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -5.909  10.125   9.433  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -7.033  10.544   8.140  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -6.570  11.758   9.332  1.00  0.00           H  
ATOM    305  N   ARG A  22      -2.664  11.117   6.066  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -1.670  11.698   5.172  1.00  0.00           C  
ATOM    307  C   ARG A  22      -0.979  10.615   4.349  1.00  0.00           C  
ATOM    308  O   ARG A  22      -0.039   9.972   4.816  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -0.632  12.488   5.971  1.00  0.00           C  
ATOM    310  CG  ARG A  22       0.278  13.346   5.108  1.00  0.00           C  
ATOM    311  CD  ARG A  22       1.016  14.385   5.937  1.00  0.00           C  
ATOM    312  NE  ARG A  22       1.738  15.341   5.103  1.00  0.00           N  
ATOM    313  CZ  ARG A  22       2.784  16.043   5.525  1.00  0.00           C  
ATOM    314  NH1 ARG A  22       3.226  15.897   6.766  1.00  0.00           N  
ATOM    315  NH2 ARG A  22       3.388  16.894   4.705  1.00  0.00           N  
ATOM    316  H   ARG A  22      -2.393  10.846   6.969  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -2.183  12.372   4.500  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -1.145  13.134   6.668  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -0.018  11.793   6.523  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       1.002  12.710   4.620  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -0.320  13.851   4.364  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       0.299  14.920   6.542  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       1.720  13.878   6.580  1.00  0.00           H  
ATOM    324  HE  ARG A  22       1.427  15.464   4.182  1.00  0.00           H  
ATOM    325 HH11 ARG A  22       2.773  15.257   7.385  1.00  0.00           H  
ATOM    326 HH12 ARG A  22       4.014  16.426   7.081  1.00  0.00           H  
ATOM    327 HH21 ARG A  22       3.058  17.005   3.768  1.00  0.00           H  
ATOM    328 HH22 ARG A  22       4.174  17.422   5.024  1.00  0.00           H  
ATOM    329  N   SER A  23      -1.452  10.418   3.123  1.00  0.00           N  
ATOM    330  CA  SER A  23      -0.882   9.410   2.236  1.00  0.00           C  
ATOM    331  C   SER A  23      -1.348   9.624   0.800  1.00  0.00           C  
ATOM    332  O   SER A  23      -2.544   9.588   0.509  1.00  0.00           O  
ATOM    333  CB  SER A  23      -1.273   8.007   2.707  1.00  0.00           C  
ATOM    334  OG  SER A  23      -2.682   7.864   2.768  1.00  0.00           O  
ATOM    335  H   SER A  23      -2.204  10.963   2.807  1.00  0.00           H  
ATOM    336  HA  SER A  23       0.193   9.506   2.273  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -0.879   7.276   2.019  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -0.864   7.834   3.692  1.00  0.00           H  
ATOM    339  HG  SER A  23      -3.092   8.454   2.131  1.00  0.00           H  
ATOM    340  N   LEU A  24      -0.393   9.848  -0.097  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -0.704  10.068  -1.506  1.00  0.00           C  
ATOM    342  C   LEU A  24      -1.697   9.029  -2.014  1.00  0.00           C  
ATOM    343  O   LEU A  24      -2.704   9.370  -2.635  1.00  0.00           O  
ATOM    344  CB  LEU A  24       0.575  10.021  -2.343  1.00  0.00           C  
ATOM    345  CG  LEU A  24       1.483  11.248  -2.255  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       2.912  10.883  -2.622  1.00  0.00           C  
ATOM    347  CD2 LEU A  24       0.965  12.359  -3.157  1.00  0.00           C  
ATOM    348  H   LEU A  24       0.542   9.866   0.194  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -1.147  11.048  -1.597  1.00  0.00           H  
ATOM    350  HB2 LEU A  24       1.148   9.163  -2.023  1.00  0.00           H  
ATOM    351  HB3 LEU A  24       0.288   9.893  -3.377  1.00  0.00           H  
ATOM    352  HG  LEU A  24       1.483  11.615  -1.238  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       3.180  11.365  -3.550  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       2.992   9.812  -2.738  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       3.581  11.210  -1.840  1.00  0.00           H  
ATOM    356 HD21 LEU A  24       1.079  13.309  -2.659  1.00  0.00           H  
ATOM    357 HD22 LEU A  24      -0.079  12.188  -3.376  1.00  0.00           H  
ATOM    358 HD23 LEU A  24       1.529  12.365  -4.080  1.00  0.00           H  
ATOM    359  N   CYS A  25      -1.410   7.760  -1.743  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -2.279   6.671  -2.170  1.00  0.00           C  
ATOM    361  C   CYS A  25      -2.699   5.812  -0.981  1.00  0.00           C  
ATOM    362  O   CYS A  25      -2.040   5.807   0.059  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -1.569   5.804  -3.212  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.132   4.890  -2.566  1.00  0.00           S  
ATOM    365  H   CYS A  25      -0.592   7.552  -1.243  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -3.160   7.104  -2.616  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -2.269   5.080  -3.604  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -1.223   6.435  -4.018  1.00  0.00           H  
ATOM    369  N   ALA A  26      -3.803   5.089  -1.142  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -4.311   4.224  -0.083  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.815   2.793  -0.257  1.00  0.00           C  
ATOM    372  O   ALA A  26      -4.246   2.082  -1.165  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.831   4.260  -0.058  1.00  0.00           C  
ATOM    374  H   ALA A  26      -4.286   5.136  -1.993  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -3.952   4.608   0.861  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -6.208   3.312   0.297  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -6.163   5.048   0.602  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -6.203   4.444  -1.055  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.906   2.376   0.618  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -2.350   1.030   0.561  1.00  0.00           C  
ATOM    381  C   CYS A  27      -3.143   0.076   1.450  1.00  0.00           C  
ATOM    382  O   CYS A  27      -2.571  -0.783   2.121  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -0.882   1.044   0.991  1.00  0.00           C  
ATOM    384  SG  CYS A  27       0.231   1.872  -0.190  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.601   2.990   1.320  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -2.414   0.687  -0.461  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.797   1.557   1.937  1.00  0.00           H  
ATOM    388  HB3 CYS A  27      -0.540   0.026   1.108  1.00  0.00           H  
ATOM    389  N   SER A  28      -4.463   0.234   1.448  1.00  0.00           N  
ATOM    390  CA  SER A  28      -5.335  -0.611   2.256  1.00  0.00           C  
ATOM    391  C   SER A  28      -6.386  -1.295   1.389  1.00  0.00           C  
ATOM    392  O   SER A  28      -6.441  -1.082   0.177  1.00  0.00           O  
ATOM    393  CB  SER A  28      -6.016   0.219   3.345  1.00  0.00           C  
ATOM    394  OG  SER A  28      -6.825   1.236   2.780  1.00  0.00           O  
ATOM    395  H   SER A  28      -4.860   0.937   0.892  1.00  0.00           H  
ATOM    396  HA  SER A  28      -4.722  -1.368   2.724  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -6.639  -0.424   3.949  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -5.263   0.679   3.969  1.00  0.00           H  
ATOM    399  HG  SER A  28      -7.010   1.905   3.444  1.00  0.00           H  
ATOM    400  N   ASP A  29      -7.219  -2.116   2.016  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -8.270  -2.832   1.303  1.00  0.00           C  
ATOM    402  C   ASP A  29      -9.382  -1.879   0.876  1.00  0.00           C  
ATOM    403  O   ASP A  29      -9.814  -1.889  -0.277  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -8.846  -3.945   2.181  1.00  0.00           C  
ATOM    405  CG  ASP A  29     -10.261  -4.319   1.787  1.00  0.00           C  
ATOM    406  OD1 ASP A  29     -10.457  -4.778   0.643  1.00  0.00           O  
ATOM    407  OD2 ASP A  29     -11.174  -4.152   2.624  1.00  0.00           O  
ATOM    408  H   ASP A  29      -7.125  -2.245   2.985  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -7.833  -3.271   0.421  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -8.223  -4.823   2.091  1.00  0.00           H  
ATOM    411  HB3 ASP A  29      -8.852  -3.616   3.210  1.00  0.00           H  
ATOM    412  N   ASP A  30      -9.843  -1.056   1.813  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -10.905  -0.097   1.533  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.685   0.579   0.184  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.625   0.768  -0.588  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -10.973   0.957   2.641  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -11.889   0.544   3.776  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -13.007   0.065   3.492  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -11.490   0.703   4.949  1.00  0.00           O  
ATOM    420  H   ASP A  30      -9.459  -1.095   2.714  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -11.839  -0.636   1.504  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -9.982   1.114   3.042  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -11.340   1.883   2.224  1.00  0.00           H  
ATOM    424  N   CYS A  31      -9.437   0.944  -0.093  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -9.093   1.601  -1.349  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.827   0.955  -2.520  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.291   1.640  -3.431  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.582   1.541  -1.582  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -7.022   0.030  -2.432  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.730   0.768   0.563  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.396   2.635  -1.276  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.285   2.385  -2.186  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.076   1.589  -0.630  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.928  -0.370  -2.488  1.00  0.00           N  
ATOM    435  CA  LYS A  32     -10.607  -1.111  -3.546  1.00  0.00           C  
ATOM    436  C   LYS A  32     -12.012  -0.566  -3.776  1.00  0.00           C  
ATOM    437  O   LYS A  32     -12.438  -0.383  -4.917  1.00  0.00           O  
ATOM    438  CB  LYS A  32     -10.677  -2.598  -3.190  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -9.446  -3.383  -3.611  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -8.393  -3.400  -2.517  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -7.450  -4.583  -2.668  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -6.924  -5.046  -1.353  1.00  0.00           N  
ATOM    443  H   LYS A  32      -9.538  -0.861  -1.735  1.00  0.00           H  
ATOM    444  HA  LYS A  32     -10.034  -0.994  -4.453  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -10.791  -2.695  -2.121  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -11.538  -3.032  -3.677  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -9.737  -4.399  -3.833  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -9.024  -2.927  -4.496  1.00  0.00           H  
ATOM    449  HD2 LYS A  32      -7.818  -2.487  -2.566  1.00  0.00           H  
ATOM    450  HD3 LYS A  32      -8.886  -3.464  -1.556  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -7.984  -5.394  -3.138  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -6.620  -4.287  -3.294  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -7.707  -5.178  -0.682  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -6.264  -4.342  -0.966  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -6.423  -5.950  -1.467  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.728  -0.309  -2.687  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -14.085   0.218  -2.771  1.00  0.00           C  
ATOM    458  C   ASP A  33     -14.078   1.664  -3.258  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.622   1.974  -4.318  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.774   0.130  -1.409  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -16.285   0.083  -1.526  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -16.852   0.941  -2.235  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -16.902  -0.811  -0.909  1.00  0.00           O  
ATOM    464  H   ASP A  33     -12.333  -0.476  -1.805  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.632  -0.384  -3.481  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -14.444  -0.766  -0.902  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -14.504   0.993  -0.819  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.458   2.543  -2.477  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -13.382   3.956  -2.830  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.782   4.139  -4.219  1.00  0.00           C  
ATOM    471  O   GLN A  34     -13.440   4.639  -5.130  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.549   4.716  -1.797  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -13.230   4.850  -0.444  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -13.735   3.524   0.089  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -12.964   2.582   0.275  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -15.036   3.443   0.340  1.00  0.00           N  
ATOM    477  H   GLN A  34     -13.043   2.234  -1.646  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -14.386   4.352  -2.829  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.613   4.197  -1.654  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -12.347   5.708  -2.173  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -12.523   5.259   0.262  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -14.069   5.524  -0.544  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -15.591   4.232   0.168  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -15.390   2.597   0.684  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.525   3.732  -4.374  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.857   3.860  -5.656  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.613   4.723  -5.577  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.349   5.527  -6.471  1.00  0.00           O  
ATOM    489  H   GLY A  35     -11.048   3.341  -3.612  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.579   2.878  -6.005  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.542   4.302  -6.364  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.848   4.558  -4.504  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.625   5.328  -4.311  1.00  0.00           C  
ATOM    494  C   ASP A  36      -6.438   4.407  -4.044  1.00  0.00           C  
ATOM    495  O   ASP A  36      -5.595   4.693  -3.194  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -7.793   6.311  -3.152  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -8.794   7.407  -3.463  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -8.536   8.200  -4.394  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -9.835   7.471  -2.778  1.00  0.00           O  
ATOM    500  H   ASP A  36      -9.110   3.901  -3.826  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.436   5.883  -5.217  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -8.136   5.774  -2.280  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -6.839   6.770  -2.936  1.00  0.00           H  
ATOM    504  N   CYS A  37      -6.380   3.298  -4.776  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -5.298   2.334  -4.618  1.00  0.00           C  
ATOM    506  C   CYS A  37      -4.069   2.760  -5.415  1.00  0.00           C  
ATOM    507  O   CYS A  37      -4.172   3.147  -6.579  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.756   0.945  -5.068  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -7.373   0.442  -4.400  1.00  0.00           S  
ATOM    510  H   CYS A  37      -7.081   3.125  -5.438  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -5.038   2.296  -3.571  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.828   0.931  -6.146  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -5.027   0.214  -4.752  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.903   2.686  -4.780  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.653   3.064  -5.428  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.571   2.477  -6.834  1.00  0.00           C  
ATOM    517  O   CYS A  38      -2.397   1.650  -7.222  1.00  0.00           O  
ATOM    518  CB  CYS A  38      -0.460   2.590  -4.595  1.00  0.00           C  
ATOM    519  SG  CYS A  38      -0.609   2.944  -2.815  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.885   2.370  -3.851  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.628   4.140  -5.498  1.00  0.00           H  
ATOM    522  HB2 CYS A  38      -0.353   1.521  -4.709  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.435   3.076  -4.954  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.570   2.912  -7.592  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.379   2.429  -8.954  1.00  0.00           C  
ATOM    526  C   ILE A  39       0.025   0.958  -8.965  1.00  0.00           C  
ATOM    527  O   ILE A  39      -0.508   0.164  -9.739  1.00  0.00           O  
ATOM    528  CB  ILE A  39       0.692   3.249  -9.698  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       0.826   2.765 -11.142  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       2.028   3.154  -8.975  1.00  0.00           C  
ATOM    531  CD1 ILE A  39       1.383   3.810 -12.081  1.00  0.00           C  
ATOM    532  H   ILE A  39       0.055   3.571  -7.227  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -1.317   2.538  -9.480  1.00  0.00           H  
ATOM    534  HB  ILE A  39       0.384   4.284  -9.699  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       1.483   1.910 -11.170  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      -0.149   2.475 -11.508  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       2.666   3.967  -9.289  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       1.865   3.217  -7.910  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       2.499   2.213  -9.213  1.00  0.00           H  
ATOM    540 HD11 ILE A  39       2.090   3.349 -12.756  1.00  0.00           H  
ATOM    541 HD12 ILE A  39       0.578   4.250 -12.651  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       1.883   4.579 -11.510  1.00  0.00           H  
ATOM    543  N   ASN A  40       0.968   0.603  -8.099  1.00  0.00           N  
ATOM    544  CA  ASN A  40       1.442  -0.772  -8.007  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.043  -1.399  -6.675  1.00  0.00           C  
ATOM    546  O   ASN A  40       1.867  -2.004  -5.990  1.00  0.00           O  
ATOM    547  CB  ASN A  40       2.964  -0.821  -8.171  1.00  0.00           C  
ATOM    548  CG  ASN A  40       3.656   0.339  -7.484  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       4.232   1.208  -8.140  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       3.603   0.360  -6.158  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.355   1.282  -7.507  1.00  0.00           H  
ATOM    552  HA  ASN A  40       0.986  -1.335  -8.808  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.335  -1.741  -7.743  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.208  -0.793  -9.222  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       3.126  -0.366  -5.703  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       4.042   1.100  -5.689  1.00  0.00           H  
ATOM    557  N   TYR A  41      -0.227  -1.249  -6.316  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.737  -1.798  -5.065  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.636  -3.320  -5.057  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.044  -3.909  -4.152  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -2.191  -1.371  -4.851  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.843  -2.025  -3.653  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -3.468  -3.260  -3.765  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -2.834  -1.405  -2.409  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -4.066  -3.859  -2.673  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -3.428  -1.997  -1.312  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -4.043  -3.224  -1.450  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -4.637  -3.818  -0.359  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.836  -0.756  -6.904  1.00  0.00           H  
ATOM    570  HA  TYR A  41      -0.135  -1.404  -4.260  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -2.227  -0.303  -4.706  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.767  -1.631  -5.726  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -3.483  -3.755  -4.725  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -2.352  -0.443  -2.305  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -4.547  -4.821  -2.780  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -3.412  -1.500  -0.354  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -4.200  -3.524   0.443  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.217  -3.951  -6.072  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.195  -5.405  -6.182  1.00  0.00           C  
ATOM    580  C   SER A  42       0.205  -5.903  -6.524  1.00  0.00           C  
ATOM    581  O   SER A  42       0.672  -6.901  -5.975  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.190  -5.872  -7.247  1.00  0.00           C  
ATOM    583  OG  SER A  42      -1.918  -5.266  -8.499  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.673  -3.425  -6.762  1.00  0.00           H  
ATOM    585  HA  SER A  42      -1.487  -5.814  -5.225  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -2.120  -6.943  -7.356  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -3.191  -5.606  -6.940  1.00  0.00           H  
ATOM    588  HG  SER A  42      -2.341  -5.771  -9.198  1.00  0.00           H  
ATOM    589  N   SER A  43       0.870  -5.200  -7.435  1.00  0.00           N  
ATOM    590  CA  SER A  43       2.216  -5.573  -7.855  1.00  0.00           C  
ATOM    591  C   SER A  43       3.140  -5.716  -6.650  1.00  0.00           C  
ATOM    592  O   SER A  43       3.982  -6.614  -6.601  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.779  -4.529  -8.822  1.00  0.00           C  
ATOM    594  OG  SER A  43       4.132  -4.805  -9.138  1.00  0.00           O  
ATOM    595  H   SER A  43       0.444  -4.414  -7.837  1.00  0.00           H  
ATOM    596  HA  SER A  43       2.154  -6.524  -8.362  1.00  0.00           H  
ATOM    597  HB2 SER A  43       2.200  -4.538  -9.733  1.00  0.00           H  
ATOM    598  HB3 SER A  43       2.719  -3.552  -8.366  1.00  0.00           H  
ATOM    599  HG  SER A  43       4.661  -4.771  -8.338  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.978  -4.824  -5.677  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.796  -4.850  -4.471  1.00  0.00           C  
ATOM    602  C   VAL A  44       3.169  -5.737  -3.401  1.00  0.00           C  
ATOM    603  O   VAL A  44       3.823  -6.628  -2.855  1.00  0.00           O  
ATOM    604  CB  VAL A  44       3.995  -3.435  -3.896  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.811  -3.489  -2.614  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.662  -2.533  -4.924  1.00  0.00           C  
ATOM    607  H   VAL A  44       2.290  -4.132  -5.774  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.765  -5.250  -4.733  1.00  0.00           H  
ATOM    609  HB  VAL A  44       3.025  -3.023  -3.663  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       5.836  -3.225  -2.828  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       4.400  -2.793  -1.896  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       4.775  -4.489  -2.206  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       4.569  -1.503  -4.614  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       5.707  -2.793  -5.006  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       4.183  -2.664  -5.884  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.898  -5.489  -3.105  1.00  0.00           N  
ATOM    617  CA  CYS A  45       1.181  -6.265  -2.099  1.00  0.00           C  
ATOM    618  C   CYS A  45       0.874  -7.669  -2.613  1.00  0.00           C  
ATOM    619  O   CYS A  45       1.359  -8.659  -2.066  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.118  -5.557  -1.711  1.00  0.00           C  
ATOM    621  SG  CYS A  45       0.125  -3.926  -0.938  1.00  0.00           S  
ATOM    622  H   CYS A  45       1.430  -4.766  -3.573  1.00  0.00           H  
ATOM    623  HA  CYS A  45       1.813  -6.343  -1.228  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -0.720  -5.412  -2.597  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -0.662  -6.176  -1.012  1.00  0.00           H  
ATOM    626  N   GLN A  46       0.068  -7.745  -3.666  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -0.303  -9.028  -4.253  1.00  0.00           C  
ATOM    628  C   GLN A  46       0.887  -9.668  -4.959  1.00  0.00           C  
ATOM    629  O   GLN A  46       1.049  -9.533  -6.171  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -1.459  -8.847  -5.238  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -2.789  -8.546  -4.568  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -3.975  -9.035  -5.377  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -3.847  -9.340  -6.563  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -5.136  -9.111  -4.739  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.286  -6.920  -4.058  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -0.624  -9.677  -3.452  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -1.223  -8.030  -5.905  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -1.568  -9.752  -5.817  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -2.809  -9.030  -3.603  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -2.878  -7.478  -4.434  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -5.163  -8.850  -3.795  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -5.919  -9.423  -5.238  1.00  0.00           H  
ATOM    643  N   GLY A  47       1.719 -10.366  -4.191  1.00  0.00           N  
ATOM    644  CA  GLY A  47       2.885 -11.016  -4.761  1.00  0.00           C  
ATOM    645  C   GLY A  47       3.793 -11.611  -3.702  1.00  0.00           C  
ATOM    646  O   GLY A  47       3.544 -12.711  -3.210  1.00  0.00           O  
ATOM    647  H   GLY A  47       1.540 -10.439  -3.230  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       2.557 -11.804  -5.422  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       3.446 -10.290  -5.331  1.00  0.00           H  
ATOM    650  N   GLU A  48       4.848 -10.883  -3.352  1.00  0.00           N  
ATOM    651  CA  GLU A  48       5.796 -11.347  -2.346  1.00  0.00           C  
ATOM    652  C   GLU A  48       6.178 -12.804  -2.591  1.00  0.00           C  
ATOM    653  O   GLU A  48       6.191 -13.618  -1.667  1.00  0.00           O  
ATOM    654  CB  GLU A  48       5.204 -11.192  -0.944  1.00  0.00           C  
ATOM    655  CG  GLU A  48       6.232 -11.310   0.168  1.00  0.00           C  
ATOM    656  CD  GLU A  48       7.259 -10.195   0.134  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       6.877  -9.044  -0.162  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       8.447 -10.474   0.403  1.00  0.00           O  
ATOM    659  H   GLU A  48       4.992 -10.013  -3.780  1.00  0.00           H  
ATOM    660  HA  GLU A  48       6.684 -10.738  -2.422  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       4.734 -10.222  -0.871  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       4.456 -11.957  -0.796  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       5.722 -11.280   1.118  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       6.746 -12.255   0.067  1.00  0.00           H  
ATOM    665  N   LYS A  49       6.488 -13.127  -3.841  1.00  0.00           N  
ATOM    666  CA  LYS A  49       6.871 -14.485  -4.209  1.00  0.00           C  
ATOM    667  C   LYS A  49       8.248 -14.503  -4.865  1.00  0.00           C  
ATOM    668  O   LYS A  49       8.706 -13.492  -5.396  1.00  0.00           O  
ATOM    669  CB  LYS A  49       5.833 -15.089  -5.159  1.00  0.00           C  
ATOM    670  CG  LYS A  49       4.624 -15.671  -4.449  1.00  0.00           C  
ATOM    671  CD  LYS A  49       3.563 -16.128  -5.435  1.00  0.00           C  
ATOM    672  CE  LYS A  49       3.768 -17.580  -5.842  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       4.655 -17.702  -7.032  1.00  0.00           N  
ATOM    674  H   LYS A  49       6.459 -12.434  -4.534  1.00  0.00           H  
ATOM    675  HA  LYS A  49       6.907 -15.076  -3.308  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       5.493 -14.321  -5.837  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       6.303 -15.878  -5.730  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       4.938 -16.518  -3.856  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       4.200 -14.915  -3.803  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       2.590 -16.028  -4.978  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       3.614 -15.506  -6.318  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       4.214 -18.112  -5.015  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       2.807 -18.014  -6.073  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       4.768 -18.704  -7.291  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       5.591 -17.301  -6.822  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       4.243 -17.191  -7.837  1.00  0.00           H  
ATOM    687  N   SER A  50       8.902 -15.660  -4.826  1.00  0.00           N  
ATOM    688  CA  SER A  50      10.228 -15.809  -5.415  1.00  0.00           C  
ATOM    689  C   SER A  50      10.139 -16.442  -6.799  1.00  0.00           C  
ATOM    690  O   SER A  50      10.948 -17.300  -7.155  1.00  0.00           O  
ATOM    691  CB  SER A  50      11.118 -16.660  -4.509  1.00  0.00           C  
ATOM    692  OG  SER A  50      12.470 -16.613  -4.932  1.00  0.00           O  
ATOM    693  H   SER A  50       8.483 -16.430  -4.388  1.00  0.00           H  
ATOM    694  HA  SER A  50      10.660 -14.824  -5.509  1.00  0.00           H  
ATOM    695  HB2 SER A  50      11.057 -16.288  -3.497  1.00  0.00           H  
ATOM    696  HB3 SER A  50      10.780 -17.686  -4.536  1.00  0.00           H  
ATOM    697  HG  SER A  50      12.901 -17.444  -4.718  1.00  0.00           H  
ATOM    698  N   SER A  51       9.150 -16.014  -7.577  1.00  0.00           N  
ATOM    699  CA  SER A  51       8.952 -16.541  -8.923  1.00  0.00           C  
ATOM    700  C   SER A  51       8.693 -15.413  -9.916  1.00  0.00           C  
ATOM    701  O   SER A  51       7.859 -14.540  -9.678  1.00  0.00           O  
ATOM    702  CB  SER A  51       7.783 -17.528  -8.940  1.00  0.00           C  
ATOM    703  OG  SER A  51       7.517 -17.981 -10.255  1.00  0.00           O  
ATOM    704  H   SER A  51       8.537 -15.328  -7.238  1.00  0.00           H  
ATOM    705  HA  SER A  51       9.854 -17.060  -9.212  1.00  0.00           H  
ATOM    706  HB2 SER A  51       8.025 -18.378  -8.321  1.00  0.00           H  
ATOM    707  HB3 SER A  51       6.899 -17.041  -8.553  1.00  0.00           H  
ATOM    708  HG  SER A  51       7.509 -17.233 -10.857  1.00  0.00           H  
ATOM    709  N   GLY A  52       9.416 -15.437 -11.031  1.00  0.00           N  
ATOM    710  CA  GLY A  52       9.252 -14.411 -12.045  1.00  0.00           C  
ATOM    711  C   GLY A  52      10.350 -14.446 -13.089  1.00  0.00           C  
ATOM    712  O   GLY A  52      11.503 -14.767 -12.798  1.00  0.00           O  
ATOM    713  H   GLY A  52      10.067 -16.157 -11.167  1.00  0.00           H  
ATOM    714  HA2 GLY A  52       8.300 -14.552 -12.534  1.00  0.00           H  
ATOM    715  HA3 GLY A  52       9.258 -13.443 -11.565  1.00  0.00           H  
ATOM    716  N   PRO A  53       9.996 -14.110 -14.338  1.00  0.00           N  
ATOM    717  CA  PRO A  53      10.946 -14.097 -15.455  1.00  0.00           C  
ATOM    718  C   PRO A  53      11.965 -12.970 -15.336  1.00  0.00           C  
ATOM    719  O   PRO A  53      12.813 -12.792 -16.211  1.00  0.00           O  
ATOM    720  CB  PRO A  53      10.051 -13.884 -16.678  1.00  0.00           C  
ATOM    721  CG  PRO A  53       8.845 -13.188 -16.150  1.00  0.00           C  
ATOM    722  CD  PRO A  53       8.640 -13.716 -14.757  1.00  0.00           C  
ATOM    723  HA  PRO A  53      11.463 -15.041 -15.545  1.00  0.00           H  
ATOM    724  HB2 PRO A  53      10.572 -13.277 -17.406  1.00  0.00           H  
ATOM    725  HB3 PRO A  53       9.797 -14.839 -17.114  1.00  0.00           H  
ATOM    726  HG2 PRO A  53       9.017 -12.123 -16.126  1.00  0.00           H  
ATOM    727  HG3 PRO A  53       7.989 -13.418 -16.767  1.00  0.00           H  
ATOM    728  HD2 PRO A  53       8.247 -12.942 -14.114  1.00  0.00           H  
ATOM    729  HD3 PRO A  53       7.978 -14.569 -14.770  1.00  0.00           H  
ATOM    730  N   SER A  54      11.876 -12.210 -14.249  1.00  0.00           N  
ATOM    731  CA  SER A  54      12.790 -11.097 -14.017  1.00  0.00           C  
ATOM    732  C   SER A  54      14.186 -11.421 -14.541  1.00  0.00           C  
ATOM    733  O   SER A  54      14.791 -10.626 -15.259  1.00  0.00           O  
ATOM    734  CB  SER A  54      12.856 -10.767 -12.525  1.00  0.00           C  
ATOM    735  OG  SER A  54      11.581 -10.404 -12.025  1.00  0.00           O  
ATOM    736  H   SER A  54      11.179 -12.402 -13.587  1.00  0.00           H  
ATOM    737  HA  SER A  54      12.408 -10.239 -14.551  1.00  0.00           H  
ATOM    738  HB2 SER A  54      13.211 -11.630 -11.983  1.00  0.00           H  
ATOM    739  HB3 SER A  54      13.538  -9.941 -12.373  1.00  0.00           H  
ATOM    740  HG  SER A  54      11.417  -9.476 -12.207  1.00  0.00           H  
ATOM    741  N   SER A  55      14.689 -12.596 -14.176  1.00  0.00           N  
ATOM    742  CA  SER A  55      16.016 -13.025 -14.605  1.00  0.00           C  
ATOM    743  C   SER A  55      17.101 -12.196 -13.926  1.00  0.00           C  
ATOM    744  O   SER A  55      18.067 -11.776 -14.564  1.00  0.00           O  
ATOM    745  CB  SER A  55      16.145 -12.910 -16.126  1.00  0.00           C  
ATOM    746  OG  SER A  55      17.281 -13.614 -16.596  1.00  0.00           O  
ATOM    747  H   SER A  55      14.158 -13.186 -13.602  1.00  0.00           H  
ATOM    748  HA  SER A  55      16.138 -14.059 -14.320  1.00  0.00           H  
ATOM    749  HB2 SER A  55      15.262 -13.322 -16.591  1.00  0.00           H  
ATOM    750  HB3 SER A  55      16.243 -11.869 -16.397  1.00  0.00           H  
ATOM    751  HG  SER A  55      18.055 -13.050 -16.536  1.00  0.00           H  
ATOM    752  N   GLY A  56      16.935 -11.963 -12.628  1.00  0.00           N  
ATOM    753  CA  GLY A  56      17.907 -11.184 -11.883  1.00  0.00           C  
ATOM    754  C   GLY A  56      18.343 -11.871 -10.605  1.00  0.00           C  
ATOM    755  O   GLY A  56      18.704 -11.212  -9.630  1.00  0.00           O  
ATOM    756  H   GLY A  56      16.145 -12.321 -12.173  1.00  0.00           H  
ATOM    757  HA2 GLY A  56      18.774 -11.020 -12.506  1.00  0.00           H  
ATOM    758  HA3 GLY A  56      17.471 -10.228 -11.634  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      17.386   3.602 -13.500  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.636   3.270 -12.302  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.707   2.089 -12.509  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.325   1.781 -13.637  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.281   3.225 -13.635  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.330   3.035 -11.510  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.049   4.127 -12.010  1.00  0.00           H  
ATOM      8  N   SER A   2      15.346   1.426 -11.416  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.460   0.269 -11.482  1.00  0.00           C  
ATOM     10  C   SER A   2      13.051   0.686 -11.894  1.00  0.00           C  
ATOM     11  O   SER A   2      12.415   0.032 -12.721  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.418  -0.446 -10.131  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.604  -1.190  -9.910  1.00  0.00           O  
ATOM     14  H   SER A   2      15.683   1.719 -10.544  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.854  -0.408 -12.225  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.314   0.284  -9.343  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.574  -1.121 -10.109  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.747  -1.789 -10.646  1.00  0.00           H  
ATOM     19  N   SER A   3      12.571   1.779 -11.312  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.236   2.282 -11.614  1.00  0.00           C  
ATOM     21  C   SER A   3      11.003   3.638 -10.952  1.00  0.00           C  
ATOM     22  O   SER A   3      11.147   3.781  -9.739  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.173   1.286 -11.147  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.899   1.614 -11.672  1.00  0.00           O  
ATOM     25  H   SER A   3      13.126   2.257 -10.660  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.161   2.400 -12.685  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.443   0.295 -11.480  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.119   1.299 -10.068  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.231   1.484 -10.997  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.643   4.630 -11.761  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.395   5.961 -11.236  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.308   5.975 -10.181  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.212   5.462 -10.402  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.543   4.457 -12.720  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.309   6.340 -10.804  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.099   6.606 -12.050  1.00  0.00           H  
ATOM     37  N   SER A   5       9.613   6.565  -9.028  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.655   6.640  -7.932  1.00  0.00           C  
ATOM     39  C   SER A   5       8.196   8.077  -7.708  1.00  0.00           C  
ATOM     40  O   SER A   5       8.673   8.759  -6.801  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.272   6.085  -6.648  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.257   4.667  -6.646  1.00  0.00           O  
ATOM     43  H   SER A   5      10.504   6.956  -8.913  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.798   6.039  -8.199  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.295   6.420  -6.568  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.709   6.439  -5.797  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.840   4.352  -5.841  1.00  0.00           H  
ATOM     48  N   SER A   6       7.268   8.533  -8.543  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.747   9.891  -8.440  1.00  0.00           C  
ATOM     50  C   SER A   6       5.594   9.957  -7.442  1.00  0.00           C  
ATOM     51  O   SER A   6       4.586  10.619  -7.684  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.279  10.386  -9.811  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.823  11.726  -9.741  1.00  0.00           O  
ATOM     54  H   SER A   6       6.927   7.942  -9.247  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.546  10.527  -8.091  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.100  10.333 -10.509  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.469   9.761 -10.158  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.356  12.276 -10.320  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.752   9.263  -6.319  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.718   9.255  -5.301  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.511   8.433  -5.707  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.383   8.744  -5.325  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.578   8.753  -6.181  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.129   8.847  -4.390  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.402  10.271  -5.117  1.00  0.00           H  
ATOM     66  N   TRP A   8       3.747   7.383  -6.485  1.00  0.00           N  
ATOM     67  CA  TRP A   8       2.669   6.516  -6.945  1.00  0.00           C  
ATOM     68  C   TRP A   8       3.038   5.047  -6.766  1.00  0.00           C  
ATOM     69  O   TRP A   8       3.098   4.288  -7.734  1.00  0.00           O  
ATOM     70  CB  TRP A   8       2.350   6.798  -8.414  1.00  0.00           C  
ATOM     71  CG  TRP A   8       1.751   8.153  -8.642  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       2.402   9.276  -9.066  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       0.381   8.526  -8.457  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       1.519  10.326  -9.154  1.00  0.00           N  
ATOM     75  CE2 TRP A   8       0.273   9.892  -8.787  1.00  0.00           C  
ATOM     76  CE3 TRP A   8      -0.765   7.841  -8.045  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8      -0.935  10.580  -8.717  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8      -1.963   8.526  -7.976  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -2.041   9.884  -8.310  1.00  0.00           C  
ATOM     80  H   TRP A   8       4.668   7.186  -6.757  1.00  0.00           H  
ATOM     81  HA  TRP A   8       1.794   6.730  -6.349  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       3.260   6.735  -8.992  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       1.648   6.058  -8.772  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       3.456   9.320  -9.292  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       1.746  11.237  -9.436  1.00  0.00           H  
ATOM     86  HE3 TRP A   8      -0.725   6.793  -7.783  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8      -1.012  11.627  -8.972  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -2.859   8.012  -7.660  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -2.996  10.379  -8.242  1.00  0.00           H  
ATOM     90  N   THR A   9       3.285   4.651  -5.521  1.00  0.00           N  
ATOM     91  CA  THR A   9       3.649   3.273  -5.215  1.00  0.00           C  
ATOM     92  C   THR A   9       3.306   2.921  -3.773  1.00  0.00           C  
ATOM     93  O   THR A   9       2.940   3.790  -2.981  1.00  0.00           O  
ATOM     94  CB  THR A   9       5.152   3.024  -5.449  1.00  0.00           C  
ATOM     95  OG1 THR A   9       5.926   3.974  -4.710  1.00  0.00           O  
ATOM     96  CG2 THR A   9       5.493   3.125  -6.928  1.00  0.00           C  
ATOM     97  H   THR A   9       3.220   5.303  -4.792  1.00  0.00           H  
ATOM     98  HA  THR A   9       3.091   2.626  -5.876  1.00  0.00           H  
ATOM     99  HB  THR A   9       5.393   2.029  -5.105  1.00  0.00           H  
ATOM    100  HG1 THR A   9       5.412   4.775  -4.580  1.00  0.00           H  
ATOM    101 HG21 THR A   9       4.778   2.552  -7.501  1.00  0.00           H  
ATOM    102 HG22 THR A   9       6.485   2.732  -7.096  1.00  0.00           H  
ATOM    103 HG23 THR A   9       5.457   4.159  -7.237  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.426   1.641  -3.436  1.00  0.00           N  
ATOM    105  CA  CYS A  10       3.130   1.173  -2.088  1.00  0.00           C  
ATOM    106  C   CYS A  10       4.207   0.210  -1.596  1.00  0.00           C  
ATOM    107  O   CYS A  10       4.602  -0.711  -2.310  1.00  0.00           O  
ATOM    108  CB  CYS A  10       1.763   0.487  -2.053  1.00  0.00           C  
ATOM    109  SG  CYS A  10       0.361   1.605  -2.375  1.00  0.00           S  
ATOM    110  H   CYS A  10       3.724   0.995  -4.112  1.00  0.00           H  
ATOM    111  HA  CYS A  10       3.108   2.032  -1.436  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       1.740  -0.290  -2.803  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.615   0.044  -1.079  1.00  0.00           H  
ATOM    114  N   ASN A  11       4.677   0.431  -0.373  1.00  0.00           N  
ATOM    115  CA  ASN A  11       5.708  -0.416   0.214  1.00  0.00           C  
ATOM    116  C   ASN A  11       5.087  -1.514   1.073  1.00  0.00           C  
ATOM    117  O   ASN A  11       3.923  -1.427   1.465  1.00  0.00           O  
ATOM    118  CB  ASN A  11       6.668   0.424   1.058  1.00  0.00           C  
ATOM    119  CG  ASN A  11       8.047  -0.202   1.160  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       8.216  -1.399   0.930  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       9.039   0.610   1.508  1.00  0.00           N  
ATOM    122  H   ASN A  11       4.321   1.182   0.147  1.00  0.00           H  
ATOM    123  HA  ASN A  11       6.258  -0.875  -0.593  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       6.771   1.401   0.609  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       6.266   0.530   2.053  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       8.831   1.552   1.676  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       9.941   0.232   1.580  1.00  0.00           H  
ATOM    128  N   LYS A  12       5.871  -2.546   1.362  1.00  0.00           N  
ATOM    129  CA  LYS A  12       5.401  -3.662   2.174  1.00  0.00           C  
ATOM    130  C   LYS A  12       4.546  -3.165   3.337  1.00  0.00           C  
ATOM    131  O   LYS A  12       3.371  -3.513   3.449  1.00  0.00           O  
ATOM    132  CB  LYS A  12       6.587  -4.467   2.708  1.00  0.00           C  
ATOM    133  CG  LYS A  12       7.152  -5.456   1.704  1.00  0.00           C  
ATOM    134  CD  LYS A  12       8.098  -4.779   0.726  1.00  0.00           C  
ATOM    135  CE  LYS A  12       9.164  -5.741   0.224  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       8.584  -6.822  -0.619  1.00  0.00           N  
ATOM    137  H   LYS A  12       6.790  -2.559   1.019  1.00  0.00           H  
ATOM    138  HA  LYS A  12       4.797  -4.299   1.547  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       7.374  -3.783   2.990  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       6.270  -5.016   3.583  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       7.692  -6.227   2.234  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       6.336  -5.900   1.152  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       7.530  -4.417  -0.119  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       8.579  -3.948   1.221  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       9.883  -5.188  -0.360  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       9.658  -6.186   1.076  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       9.012  -6.806  -1.566  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       7.556  -6.689  -0.713  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       8.762  -7.750  -0.184  1.00  0.00           H  
ATOM    150  N   PHE A  13       5.144  -2.349   4.198  1.00  0.00           N  
ATOM    151  CA  PHE A  13       4.437  -1.803   5.351  1.00  0.00           C  
ATOM    152  C   PHE A  13       3.194  -1.035   4.913  1.00  0.00           C  
ATOM    153  O   PHE A  13       2.103  -1.245   5.444  1.00  0.00           O  
ATOM    154  CB  PHE A  13       5.361  -0.885   6.155  1.00  0.00           C  
ATOM    155  CG  PHE A  13       6.614  -1.563   6.631  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       6.581  -2.435   7.707  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       7.826  -1.329   6.001  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       7.732  -3.059   8.147  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       8.981  -1.951   6.436  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       8.934  -2.818   7.510  1.00  0.00           C  
ATOM    161  H   PHE A  13       6.083  -2.107   4.054  1.00  0.00           H  
ATOM    162  HA  PHE A  13       4.135  -2.630   5.974  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       5.651  -0.049   5.537  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       4.830  -0.521   7.021  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       5.641  -2.625   8.205  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       7.864  -0.651   5.160  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       7.692  -3.736   8.987  1.00  0.00           H  
ATOM    168  HE2 PHE A  13       9.919  -1.761   5.935  1.00  0.00           H  
ATOM    169  HZ  PHE A  13       9.836  -3.304   7.852  1.00  0.00           H  
ATOM    170  N   ARG A  14       3.367  -0.144   3.943  1.00  0.00           N  
ATOM    171  CA  ARG A  14       2.260   0.657   3.435  1.00  0.00           C  
ATOM    172  C   ARG A  14       1.040  -0.217   3.156  1.00  0.00           C  
ATOM    173  O   ARG A  14      -0.060   0.063   3.634  1.00  0.00           O  
ATOM    174  CB  ARG A  14       2.677   1.391   2.159  1.00  0.00           C  
ATOM    175  CG  ARG A  14       3.787   2.407   2.377  1.00  0.00           C  
ATOM    176  CD  ARG A  14       3.239   3.729   2.892  1.00  0.00           C  
ATOM    177  NE  ARG A  14       4.045   4.864   2.453  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       4.094   6.025   3.097  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       3.386   6.202   4.205  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       4.851   7.011   2.634  1.00  0.00           N  
ATOM    181  H   ARG A  14       4.261  -0.021   3.559  1.00  0.00           H  
ATOM    182  HA  ARG A  14       2.002   1.384   4.190  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       3.020   0.666   1.436  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       1.819   1.908   1.759  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       4.487   2.013   3.099  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       4.294   2.578   1.438  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       2.231   3.852   2.527  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       3.230   3.702   3.972  1.00  0.00           H  
ATOM    189  HE  ARG A  14       4.576   4.755   1.637  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       2.815   5.460   4.556  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       3.425   7.076   4.688  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       5.386   6.881   1.800  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       4.886   7.884   3.119  1.00  0.00           H  
ATOM    194  N   CYS A  15       1.242  -1.275   2.378  1.00  0.00           N  
ATOM    195  CA  CYS A  15       0.159  -2.189   2.033  1.00  0.00           C  
ATOM    196  C   CYS A  15      -0.619  -2.604   3.279  1.00  0.00           C  
ATOM    197  O   CYS A  15      -0.293  -3.597   3.925  1.00  0.00           O  
ATOM    198  CB  CYS A  15       0.716  -3.429   1.329  1.00  0.00           C  
ATOM    199  SG  CYS A  15       1.151  -3.159  -0.419  1.00  0.00           S  
ATOM    200  H   CYS A  15       2.142  -1.445   2.026  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -0.508  -1.673   1.360  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       1.609  -3.754   1.843  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -0.022  -4.216   1.368  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.651  -1.833   3.607  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.461  -2.136   4.774  1.00  0.00           C  
ATOM    206  C   GLY A  16      -2.218  -1.170   5.915  1.00  0.00           C  
ATOM    207  O   GLY A  16      -2.153  -1.574   7.076  1.00  0.00           O  
ATOM    208  H   GLY A  16      -1.866  -1.052   3.054  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -3.504  -2.094   4.495  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.229  -3.136   5.109  1.00  0.00           H  
ATOM    211  N   GLU A  17      -2.082   0.111   5.586  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -1.842   1.137   6.593  1.00  0.00           C  
ATOM    213  C   GLU A  17      -3.113   1.934   6.872  1.00  0.00           C  
ATOM    214  O   GLU A  17      -3.945   2.128   5.986  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -0.725   2.080   6.138  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -1.082   2.894   4.906  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -0.127   4.050   4.674  1.00  0.00           C  
ATOM    218  OE1 GLU A  17       0.211   4.744   5.656  1.00  0.00           O  
ATOM    219  OE2 GLU A  17       0.281   4.260   3.513  1.00  0.00           O  
ATOM    220  H   GLU A  17      -2.144   0.372   4.643  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -1.534   0.643   7.503  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -0.497   2.763   6.942  1.00  0.00           H  
ATOM    223  HB3 GLU A  17       0.154   1.494   5.914  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -1.054   2.248   4.042  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -2.080   3.289   5.027  1.00  0.00           H  
ATOM    226  N   LYS A  18      -3.256   2.394   8.111  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -4.424   3.170   8.509  1.00  0.00           C  
ATOM    228  C   LYS A  18      -4.071   4.647   8.660  1.00  0.00           C  
ATOM    229  O   LYS A  18      -4.509   5.306   9.603  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -4.994   2.634   9.823  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -5.232   1.134   9.816  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -6.511   0.776   9.078  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -6.251   0.532   7.599  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -7.431   0.886   6.763  1.00  0.00           N  
ATOM    235  H   LYS A  18      -2.558   2.207   8.773  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -5.169   3.069   7.735  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -4.305   2.865  10.621  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -5.937   3.127  10.020  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -4.400   0.649   9.329  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -5.308   0.787  10.837  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -6.928  -0.121   9.511  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -7.216   1.588   9.181  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -5.409   1.133   7.291  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -6.019  -0.513   7.456  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -8.052   1.542   7.279  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -7.971   0.028   6.526  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -7.121   1.340   5.880  1.00  0.00           H  
ATOM    248  N   ARG A  19      -3.276   5.159   7.726  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -2.865   6.557   7.756  1.00  0.00           C  
ATOM    250  C   ARG A  19      -2.269   6.978   6.415  1.00  0.00           C  
ATOM    251  O   ARG A  19      -1.844   6.137   5.622  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -1.845   6.787   8.873  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -0.533   6.052   8.660  1.00  0.00           C  
ATOM    254  CD  ARG A  19       0.182   5.794   9.977  1.00  0.00           C  
ATOM    255  NE  ARG A  19       1.547   5.314   9.775  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       2.586   6.117   9.574  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       2.418   7.432   9.550  1.00  0.00           N  
ATOM    258  NH2 ARG A  19       3.798   5.604   9.399  1.00  0.00           N  
ATOM    259  H   ARG A  19      -2.960   4.584   6.998  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -3.741   7.157   7.951  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -1.634   7.845   8.940  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -2.272   6.454   9.806  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -0.733   5.106   8.180  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       0.105   6.651   8.026  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       0.215   6.715  10.539  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -0.372   5.052  10.532  1.00  0.00           H  
ATOM    267  HE  ARG A  19       1.693   4.346   9.789  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       1.506   7.820   9.683  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       3.202   8.033   9.400  1.00  0.00           H  
ATOM    270 HH21 ARG A  19       3.928   4.613   9.416  1.00  0.00           H  
ATOM    271 HH22 ARG A  19       4.579   6.209   9.247  1.00  0.00           H  
ATOM    272  N   LEU A  20      -2.243   8.283   6.169  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -1.700   8.816   4.924  1.00  0.00           C  
ATOM    274  C   LEU A  20      -1.332  10.288   5.077  1.00  0.00           C  
ATOM    275  O   LEU A  20      -2.197  11.136   5.297  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -2.711   8.645   3.789  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -4.112   9.201   4.050  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -4.793   9.569   2.741  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -4.950   8.193   4.824  1.00  0.00           C  
ATOM    280  H   LEU A  20      -2.596   8.904   6.839  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -0.807   8.257   4.686  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -2.316   9.143   2.917  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -2.806   7.588   3.587  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -4.031  10.099   4.648  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -4.881   8.690   2.122  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -4.204  10.315   2.227  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -5.777   9.967   2.946  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -5.571   7.639   4.137  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -5.573   8.715   5.535  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -4.298   7.512   5.350  1.00  0.00           H  
ATOM    291  N   THR A  21      -0.042  10.586   4.956  1.00  0.00           N  
ATOM    292  CA  THR A  21       0.441  11.956   5.079  1.00  0.00           C  
ATOM    293  C   THR A  21       0.363  12.689   3.745  1.00  0.00           C  
ATOM    294  O   THR A  21       1.349  12.769   3.011  1.00  0.00           O  
ATOM    295  CB  THR A  21       1.893  11.997   5.591  1.00  0.00           C  
ATOM    296  OG1 THR A  21       1.986  11.330   6.855  1.00  0.00           O  
ATOM    297  CG2 THR A  21       2.378  13.432   5.732  1.00  0.00           C  
ATOM    298  H   THR A  21       0.599   9.867   4.781  1.00  0.00           H  
ATOM    299  HA  THR A  21      -0.186  12.467   5.796  1.00  0.00           H  
ATOM    300  HB  THR A  21       2.524  11.488   4.877  1.00  0.00           H  
ATOM    301  HG1 THR A  21       1.243  10.730   6.956  1.00  0.00           H  
ATOM    302 HG21 THR A  21       2.324  13.925   4.773  1.00  0.00           H  
ATOM    303 HG22 THR A  21       3.400  13.434   6.081  1.00  0.00           H  
ATOM    304 HG23 THR A  21       1.753  13.954   6.441  1.00  0.00           H  
ATOM    305  N   ARG A  22      -0.813  13.223   3.436  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -1.019  13.949   2.187  1.00  0.00           C  
ATOM    307  C   ARG A  22      -0.572  13.112   0.992  1.00  0.00           C  
ATOM    308  O   ARG A  22       0.031  13.628   0.051  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -0.253  15.273   2.211  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -0.818  16.286   3.193  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -0.102  17.623   3.088  1.00  0.00           C  
ATOM    312  NE  ARG A  22       1.200  17.601   3.747  1.00  0.00           N  
ATOM    313  CZ  ARG A  22       1.370  17.819   5.047  1.00  0.00           C  
ATOM    314  NH1 ARG A  22       0.326  18.074   5.821  1.00  0.00           N  
ATOM    315  NH2 ARG A  22       2.588  17.780   5.573  1.00  0.00           N  
ATOM    316  H   ARG A  22      -1.562  13.126   4.060  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -2.074  14.155   2.093  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       0.775  15.077   2.481  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -0.279  15.708   1.223  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -1.866  16.434   2.980  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -0.704  15.904   4.197  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       0.037  17.861   2.044  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -0.717  18.382   3.550  1.00  0.00           H  
ATOM    324  HE  ARG A  22       1.987  17.413   3.193  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -0.593  18.103   5.428  1.00  0.00           H  
ATOM    326 HH12 ARG A  22       0.456  18.238   6.800  1.00  0.00           H  
ATOM    327 HH21 ARG A  22       3.378  17.588   4.992  1.00  0.00           H  
ATOM    328 HH22 ARG A  22       2.714  17.945   6.550  1.00  0.00           H  
ATOM    329  N   SER A  23      -0.873  11.818   1.036  1.00  0.00           N  
ATOM    330  CA  SER A  23      -0.499  10.909  -0.041  1.00  0.00           C  
ATOM    331  C   SER A  23      -1.416  11.089  -1.246  1.00  0.00           C  
ATOM    332  O   SER A  23      -2.569  11.502  -1.108  1.00  0.00           O  
ATOM    333  CB  SER A  23      -0.555   9.459   0.445  1.00  0.00           C  
ATOM    334  OG  SER A  23       0.290   8.628  -0.332  1.00  0.00           O  
ATOM    335  H   SER A  23      -1.356  11.466   1.814  1.00  0.00           H  
ATOM    336  HA  SER A  23       0.513  11.143  -0.335  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -0.236   9.415   1.475  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -1.569   9.095   0.366  1.00  0.00           H  
ATOM    339  HG  SER A  23       0.838   8.095   0.249  1.00  0.00           H  
ATOM    340  N   LEU A  24      -0.897  10.776  -2.428  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -1.668  10.903  -3.660  1.00  0.00           C  
ATOM    342  C   LEU A  24      -2.728   9.810  -3.754  1.00  0.00           C  
ATOM    343  O   LEU A  24      -3.888  10.081  -4.067  1.00  0.00           O  
ATOM    344  CB  LEU A  24      -0.740  10.836  -4.875  1.00  0.00           C  
ATOM    345  CG  LEU A  24       0.134  12.066  -5.121  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       1.276  11.729  -6.068  1.00  0.00           C  
ATOM    347  CD2 LEU A  24      -0.701  13.212  -5.676  1.00  0.00           C  
ATOM    348  H   LEU A  24       0.026  10.453  -2.475  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -2.160  11.864  -3.646  1.00  0.00           H  
ATOM    350  HB2 LEU A  24      -0.087   9.987  -4.745  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -1.355  10.685  -5.752  1.00  0.00           H  
ATOM    352  HG  LEU A  24       0.563  12.388  -4.183  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       0.883  11.555  -7.058  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       1.782  10.842  -5.720  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       1.974  12.553  -6.096  1.00  0.00           H  
ATOM    356 HD21 LEU A  24      -1.596  12.816  -6.133  1.00  0.00           H  
ATOM    357 HD22 LEU A  24      -0.126  13.751  -6.414  1.00  0.00           H  
ATOM    358 HD23 LEU A  24      -0.972  13.881  -4.872  1.00  0.00           H  
ATOM    359  N   CYS A  25      -2.321   8.575  -3.481  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -3.236   7.440  -3.532  1.00  0.00           C  
ATOM    361  C   CYS A  25      -3.367   6.785  -2.161  1.00  0.00           C  
ATOM    362  O   CYS A  25      -2.813   7.269  -1.174  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -2.749   6.412  -4.556  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.951   6.124  -4.524  1.00  0.00           S  
ATOM    365  H   CYS A  25      -1.384   8.422  -3.238  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -4.204   7.808  -3.836  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -3.236   5.468  -4.366  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -3.011   6.753  -5.548  1.00  0.00           H  
ATOM    369  N   ALA A  26      -4.103   5.679  -2.107  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -4.305   4.956  -0.858  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.599   3.605  -0.885  1.00  0.00           C  
ATOM    372  O   ALA A  26      -3.806   2.802  -1.796  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.791   4.771  -0.590  1.00  0.00           C  
ATOM    374  H   ALA A  26      -4.519   5.342  -2.928  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -3.891   5.551  -0.057  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -5.949   4.611   0.466  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -6.326   5.655  -0.906  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -6.152   3.915  -1.141  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.761   3.360   0.117  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -2.021   2.107   0.208  1.00  0.00           C  
ATOM    381  C   CYS A  27      -2.594   1.216   1.306  1.00  0.00           C  
ATOM    382  O   CYS A  27      -1.851   0.577   2.052  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -0.541   2.383   0.479  1.00  0.00           C  
ATOM    384  SG  CYS A  27       0.370   3.028  -0.960  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.637   4.039   0.814  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -2.116   1.596  -0.738  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.458   3.110   1.273  1.00  0.00           H  
ATOM    388  HB3 CYS A  27      -0.062   1.464   0.786  1.00  0.00           H  
ATOM    389  N   SER A  28      -3.919   1.179   1.400  1.00  0.00           N  
ATOM    390  CA  SER A  28      -4.592   0.370   2.410  1.00  0.00           C  
ATOM    391  C   SER A  28      -5.627  -0.550   1.768  1.00  0.00           C  
ATOM    392  O   SER A  28      -5.818  -0.534   0.551  1.00  0.00           O  
ATOM    393  CB  SER A  28      -5.267   1.268   3.448  1.00  0.00           C  
ATOM    394  OG  SER A  28      -6.304   2.035   2.862  1.00  0.00           O  
ATOM    395  H   SER A  28      -4.457   1.711   0.777  1.00  0.00           H  
ATOM    396  HA  SER A  28      -3.845  -0.236   2.901  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -5.687   0.655   4.231  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -4.533   1.940   3.870  1.00  0.00           H  
ATOM    399  HG  SER A  28      -6.871   1.462   2.340  1.00  0.00           H  
ATOM    400  N   ASP A  29      -6.290  -1.350   2.594  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -7.307  -2.277   2.109  1.00  0.00           C  
ATOM    402  C   ASP A  29      -8.530  -1.522   1.599  1.00  0.00           C  
ATOM    403  O   ASP A  29      -9.284  -2.032   0.768  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -7.716  -3.246   3.219  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -8.652  -4.331   2.724  1.00  0.00           C  
ATOM    406  OD1 ASP A  29      -8.267  -5.068   1.793  1.00  0.00           O  
ATOM    407  OD2 ASP A  29      -9.771  -4.443   3.269  1.00  0.00           O  
ATOM    408  H   ASP A  29      -6.094  -1.317   3.553  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -6.880  -2.839   1.292  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -6.830  -3.717   3.621  1.00  0.00           H  
ATOM    411  HB3 ASP A  29      -8.213  -2.696   4.003  1.00  0.00           H  
ATOM    412  N   ASP A  30      -8.723  -0.309   2.103  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -9.856   0.516   1.698  1.00  0.00           C  
ATOM    414  C   ASP A  30      -9.540   1.284   0.418  1.00  0.00           C  
ATOM    415  O   ASP A  30      -9.965   2.427   0.246  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -10.227   1.493   2.815  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -11.069   0.843   3.896  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -10.902  -0.373   4.128  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -11.893   1.551   4.511  1.00  0.00           O  
ATOM    420  H   ASP A  30      -8.088   0.042   2.761  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -10.693  -0.139   1.513  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -9.323   1.872   3.268  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -10.786   2.316   2.394  1.00  0.00           H  
ATOM    424  N   CYS A  31      -8.790   0.649  -0.477  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.416   1.272  -1.741  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.273   0.740  -2.884  1.00  0.00           C  
ATOM    427  O   CYS A  31      -9.560   1.455  -3.845  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -6.936   1.020  -2.038  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -6.606  -0.559  -2.884  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.482  -0.261  -0.283  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.579   2.335  -1.648  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.563   1.814  -2.669  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.386   1.017  -1.109  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.680  -0.521  -2.776  1.00  0.00           N  
ATOM    435  CA  LYS A  32     -10.507  -1.150  -3.799  1.00  0.00           C  
ATOM    436  C   LYS A  32     -11.931  -0.606  -3.759  1.00  0.00           C  
ATOM    437  O   LYS A  32     -12.515  -0.292  -4.796  1.00  0.00           O  
ATOM    438  CB  LYS A  32     -10.524  -2.668  -3.606  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -9.143  -3.299  -3.623  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -9.193  -4.761  -3.211  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -7.904  -5.486  -3.571  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -6.898  -5.404  -2.476  1.00  0.00           N  
ATOM    443  H   LYS A  32      -9.419  -1.040  -1.985  1.00  0.00           H  
ATOM    444  HA  LYS A  32     -10.074  -0.922  -4.761  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -10.989  -2.894  -2.659  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -11.109  -3.112  -4.399  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -8.737  -3.231  -4.621  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -8.504  -2.763  -2.935  1.00  0.00           H  
ATOM    449  HD2 LYS A  32      -9.340  -4.821  -2.143  1.00  0.00           H  
ATOM    450  HD3 LYS A  32     -10.019  -5.240  -3.717  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -8.132  -6.523  -3.762  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -7.492  -5.036  -4.462  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -5.940  -5.533  -2.861  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -7.079  -6.145  -1.769  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -6.951  -4.476  -2.010  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.483  -0.493  -2.555  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -13.838   0.016  -2.380  1.00  0.00           C  
ATOM    458  C   ASP A  33     -13.956   1.441  -2.911  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.882   1.762  -3.655  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.235  -0.026  -0.904  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -13.980  -1.382  -0.274  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -12.835  -1.873  -0.364  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -14.927  -1.951   0.309  1.00  0.00           O  
ATOM    464  H   ASP A  33     -11.967  -0.759  -1.766  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.507  -0.620  -2.941  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -13.663   0.714  -0.363  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -15.286   0.201  -0.813  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.012   2.292  -2.522  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -13.011   3.683  -2.958  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.509   3.804  -4.392  1.00  0.00           C  
ATOM    471  O   GLN A  34     -13.097   4.512  -5.210  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.142   4.531  -2.027  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -12.905   5.121  -0.852  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -13.690   6.361  -1.230  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -13.588   6.857  -2.353  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -14.481   6.870  -0.292  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.299   1.976  -1.928  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -14.027   4.045  -2.914  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.345   3.915  -1.639  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -11.714   5.344  -2.595  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -13.593   4.379  -0.477  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -12.200   5.381  -0.077  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -14.512   6.422   0.580  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -15.000   7.672  -0.509  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.416   3.108  -4.693  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.852   3.152  -6.029  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.635   4.050  -6.116  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.482   4.811  -7.072  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.989   2.561  -4.001  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.571   2.152  -6.322  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.605   3.518  -6.712  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.765   3.963  -5.114  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.554   4.775  -5.081  1.00  0.00           C  
ATOM    494  C   ASP A  36      -6.325   3.907  -4.833  1.00  0.00           C  
ATOM    495  O   ASP A  36      -5.386   4.321  -4.153  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -7.664   5.847  -3.995  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -6.881   7.101  -4.338  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -6.784   7.428  -5.539  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -6.365   7.752  -3.405  1.00  0.00           O  
ATOM    500  H   ASP A  36      -8.943   3.339  -4.380  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.452   5.258  -6.041  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -8.702   6.118  -3.869  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -7.283   5.449  -3.066  1.00  0.00           H  
ATOM    504  N   CYS A  37      -6.338   2.700  -5.390  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -5.226   1.771  -5.229  1.00  0.00           C  
ATOM    506  C   CYS A  37      -4.038   2.192  -6.090  1.00  0.00           C  
ATOM    507  O   CYS A  37      -4.085   2.104  -7.317  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.661   0.353  -5.599  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -7.215  -0.178  -4.810  1.00  0.00           S  
ATOM    510  H   CYS A  37      -7.116   2.426  -5.921  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -4.926   1.788  -4.192  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.801   0.295  -6.668  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.888  -0.341  -5.304  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.973   2.647  -5.438  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.772   3.082  -6.142  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.455   2.145  -7.304  1.00  0.00           C  
ATOM    517  O   CYS A  38      -1.640   0.932  -7.205  1.00  0.00           O  
ATOM    518  CB  CYS A  38      -0.585   3.138  -5.179  1.00  0.00           C  
ATOM    519  SG  CYS A  38      -0.851   4.213  -3.733  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.996   2.693  -4.458  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.956   4.071  -6.532  1.00  0.00           H  
ATOM    522  HB2 CYS A  38      -0.379   2.143  -4.814  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.281   3.508  -5.710  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.977   2.718  -8.403  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.634   1.935  -9.584  1.00  0.00           C  
ATOM    526  C   ILE A  39       0.147   0.681  -9.204  1.00  0.00           C  
ATOM    527  O   ILE A  39      -0.004  -0.368  -9.826  1.00  0.00           O  
ATOM    528  CB  ILE A  39       0.198   2.760 -10.584  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       0.470   1.945 -11.850  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       1.504   3.207  -9.945  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      -0.761   1.720 -12.699  1.00  0.00           C  
ATOM    532  H   ILE A  39      -0.853   3.690  -8.421  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -1.554   1.641 -10.068  1.00  0.00           H  
ATOM    534  HB  ILE A  39      -0.367   3.642 -10.846  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       1.199   2.462 -12.454  1.00  0.00           H  
ATOM    536 HG13 ILE A  39       0.862   0.979 -11.569  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       2.234   2.415 -10.024  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       1.872   4.086 -10.454  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       1.336   3.438  -8.904  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      -0.539   1.966 -13.728  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      -1.058   0.683 -12.635  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      -1.564   2.349 -12.345  1.00  0.00           H  
ATOM    543  N   ASN A  40       0.981   0.799  -8.175  1.00  0.00           N  
ATOM    544  CA  ASN A  40       1.785  -0.326  -7.711  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.249  -0.867  -6.389  1.00  0.00           C  
ATOM    546  O   ASN A  40       2.017  -1.186  -5.481  1.00  0.00           O  
ATOM    547  CB  ASN A  40       3.246   0.099  -7.547  1.00  0.00           C  
ATOM    548  CG  ASN A  40       4.207  -1.062  -7.711  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       4.034  -1.906  -8.590  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       5.227  -1.111  -6.861  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.059   1.663  -7.719  1.00  0.00           H  
ATOM    552  HA  ASN A  40       1.727  -1.104  -8.456  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.484   0.845  -8.291  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.384   0.521  -6.562  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       5.301  -0.404  -6.186  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       5.864  -1.851  -6.945  1.00  0.00           H  
ATOM    557  N   TYR A  41      -0.071  -0.968  -6.290  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.711  -1.470  -5.079  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.896  -2.983  -5.148  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.552  -3.705  -4.212  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -2.063  -0.787  -4.870  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.821  -1.299  -3.666  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -2.636  -0.730  -2.412  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -3.720  -2.352  -3.782  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -3.325  -1.195  -1.308  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -4.415  -2.822  -2.684  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -4.213  -2.240  -1.450  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -4.903  -2.706  -0.353  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.630  -0.698  -7.048  1.00  0.00           H  
ATOM    570  HA  TYR A  41      -0.067  -1.235  -4.243  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -1.907   0.272  -4.738  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.679  -0.950  -5.743  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -1.939   0.088  -2.305  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -3.875  -2.805  -4.750  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -3.169  -0.740  -0.341  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -5.110  -3.641  -2.794  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -5.846  -2.602  -0.500  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.443  -3.455  -6.263  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.678  -4.881  -6.455  1.00  0.00           C  
ATOM    580  C   SER A  42      -0.363  -5.625  -6.666  1.00  0.00           C  
ATOM    581  O   SER A  42      -0.220  -6.780  -6.265  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.605  -5.110  -7.651  1.00  0.00           C  
ATOM    583  OG  SER A  42      -2.100  -4.480  -8.815  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.697  -2.828  -6.973  1.00  0.00           H  
ATOM    585  HA  SER A  42      -2.155  -5.262  -5.563  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -2.691  -6.170  -7.839  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -3.581  -4.704  -7.429  1.00  0.00           H  
ATOM    588  HG  SER A  42      -2.779  -4.472  -9.494  1.00  0.00           H  
ATOM    589  N   SER A  43       0.594  -4.955  -7.298  1.00  0.00           N  
ATOM    590  CA  SER A  43       1.897  -5.553  -7.566  1.00  0.00           C  
ATOM    591  C   SER A  43       2.669  -5.777  -6.270  1.00  0.00           C  
ATOM    592  O   SER A  43       3.308  -6.814  -6.086  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.707  -4.659  -8.508  1.00  0.00           C  
ATOM    594  OG  SER A  43       3.939  -5.268  -8.853  1.00  0.00           O  
ATOM    595  H   SER A  43       0.419  -4.036  -7.593  1.00  0.00           H  
ATOM    596  HA  SER A  43       1.731  -6.507  -8.043  1.00  0.00           H  
ATOM    597  HB2 SER A  43       2.141  -4.483  -9.410  1.00  0.00           H  
ATOM    598  HB3 SER A  43       2.909  -3.717  -8.019  1.00  0.00           H  
ATOM    599  HG  SER A  43       3.860  -6.221  -8.771  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.605  -4.798  -5.373  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.296  -4.888  -4.092  1.00  0.00           C  
ATOM    602  C   VAL A  44       2.456  -5.640  -3.065  1.00  0.00           C  
ATOM    603  O   VAL A  44       2.926  -6.586  -2.434  1.00  0.00           O  
ATOM    604  CB  VAL A  44       3.636  -3.492  -3.539  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.333  -3.607  -2.192  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.495  -2.721  -4.529  1.00  0.00           C  
ATOM    607  H   VAL A  44       2.079  -3.997  -5.577  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.220  -5.425  -4.248  1.00  0.00           H  
ATOM    609  HB  VAL A  44       2.713  -2.949  -3.396  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       3.655  -3.303  -1.408  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       4.638  -4.630  -2.030  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       5.203  -2.966  -2.181  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       4.377  -1.662  -4.361  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       5.531  -2.994  -4.395  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       4.187  -2.961  -5.537  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.208  -5.211  -2.903  1.00  0.00           N  
ATOM    617  CA  CYS A  45       0.300  -5.843  -1.953  1.00  0.00           C  
ATOM    618  C   CYS A  45      -0.095  -7.240  -2.424  1.00  0.00           C  
ATOM    619  O   CYS A  45      -0.163  -8.177  -1.629  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.951  -4.984  -1.764  1.00  0.00           C  
ATOM    621  SG  CYS A  45      -0.605  -3.234  -1.397  1.00  0.00           S  
ATOM    622  H   CYS A  45       0.889  -4.452  -3.437  1.00  0.00           H  
ATOM    623  HA  CYS A  45       0.815  -5.927  -1.008  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -1.542  -5.018  -2.669  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -1.533  -5.384  -0.946  1.00  0.00           H  
ATOM    626  N   GLN A  46      -0.354  -7.370  -3.721  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -0.741  -8.652  -4.297  1.00  0.00           C  
ATOM    628  C   GLN A  46       0.274  -9.111  -5.338  1.00  0.00           C  
ATOM    629  O   GLN A  46       1.311  -8.478  -5.530  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -2.130  -8.551  -4.932  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -3.219  -8.149  -3.951  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -4.611  -8.282  -4.537  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -4.878  -7.811  -5.644  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -5.506  -8.924  -3.798  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.282  -6.586  -4.304  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -0.773  -9.378  -3.499  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -2.099  -7.816  -5.722  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -2.391  -9.510  -5.353  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -3.152  -8.782  -3.078  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -3.062  -7.121  -3.661  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -5.223  -9.272  -2.926  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -6.413  -9.024  -4.153  1.00  0.00           H  
ATOM    643  N   GLY A  47      -0.032 -10.217  -6.009  1.00  0.00           N  
ATOM    644  CA  GLY A  47       0.864 -10.742  -7.023  1.00  0.00           C  
ATOM    645  C   GLY A  47       0.332 -12.006  -7.670  1.00  0.00           C  
ATOM    646  O   GLY A  47      -0.875 -12.246  -7.675  1.00  0.00           O  
ATOM    647  H   GLY A  47      -0.873 -10.681  -5.815  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       1.007  -9.991  -7.785  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       1.818 -10.961  -6.565  1.00  0.00           H  
ATOM    650  N   GLU A  48       1.234 -12.813  -8.219  1.00  0.00           N  
ATOM    651  CA  GLU A  48       0.846 -14.057  -8.874  1.00  0.00           C  
ATOM    652  C   GLU A  48       1.290 -15.265  -8.054  1.00  0.00           C  
ATOM    653  O   GLU A  48       0.533 -16.220  -7.875  1.00  0.00           O  
ATOM    654  CB  GLU A  48       1.452 -14.130 -10.277  1.00  0.00           C  
ATOM    655  CG  GLU A  48       0.797 -15.172 -11.169  1.00  0.00           C  
ATOM    656  CD  GLU A  48       0.925 -14.842 -12.643  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       2.031 -15.018 -13.197  1.00  0.00           O  
ATOM    658  OE2 GLU A  48      -0.080 -14.408 -13.243  1.00  0.00           O  
ATOM    659  H   GLU A  48       2.181 -12.567  -8.182  1.00  0.00           H  
ATOM    660  HA  GLU A  48      -0.230 -14.067  -8.955  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       1.349 -13.165 -10.752  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       2.501 -14.369 -10.191  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       1.266 -16.128 -10.988  1.00  0.00           H  
ATOM    664  HG3 GLU A  48      -0.252 -15.234 -10.919  1.00  0.00           H  
ATOM    665  N   LYS A  49       2.521 -15.216  -7.557  1.00  0.00           N  
ATOM    666  CA  LYS A  49       3.067 -16.305  -6.755  1.00  0.00           C  
ATOM    667  C   LYS A  49       2.132 -16.652  -5.601  1.00  0.00           C  
ATOM    668  O   LYS A  49       1.463 -15.779  -5.048  1.00  0.00           O  
ATOM    669  CB  LYS A  49       4.446 -15.923  -6.212  1.00  0.00           C  
ATOM    670  CG  LYS A  49       5.371 -17.111  -6.011  1.00  0.00           C  
ATOM    671  CD  LYS A  49       5.233 -17.696  -4.616  1.00  0.00           C  
ATOM    672  CE  LYS A  49       6.017 -18.992  -4.474  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       7.453 -18.742  -4.169  1.00  0.00           N  
ATOM    674  H   LYS A  49       3.076 -14.428  -7.734  1.00  0.00           H  
ATOM    675  HA  LYS A  49       3.167 -17.169  -7.393  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       4.916 -15.239  -6.904  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       4.320 -15.428  -5.259  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       5.124 -17.874  -6.736  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       6.392 -16.790  -6.158  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       5.608 -16.982  -3.897  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       4.188 -17.893  -4.419  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       5.583 -19.573  -3.675  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       5.945 -19.543  -5.400  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       7.544 -18.257  -3.254  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       7.875 -18.146  -4.909  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       7.972 -19.642  -4.127  1.00  0.00           H  
ATOM    687  N   SER A  50       2.093 -17.930  -5.241  1.00  0.00           N  
ATOM    688  CA  SER A  50       1.238 -18.393  -4.153  1.00  0.00           C  
ATOM    689  C   SER A  50       1.303 -17.436  -2.968  1.00  0.00           C  
ATOM    690  O   SER A  50       0.295 -16.850  -2.573  1.00  0.00           O  
ATOM    691  CB  SER A  50       1.653 -19.798  -3.714  1.00  0.00           C  
ATOM    692  OG  SER A  50       1.640 -20.700  -4.806  1.00  0.00           O  
ATOM    693  H   SER A  50       2.650 -18.579  -5.721  1.00  0.00           H  
ATOM    694  HA  SER A  50       0.222 -18.425  -4.521  1.00  0.00           H  
ATOM    695  HB2 SER A  50       2.650 -19.764  -3.302  1.00  0.00           H  
ATOM    696  HB3 SER A  50       0.964 -20.155  -2.960  1.00  0.00           H  
ATOM    697  HG  SER A  50       1.183 -21.505  -4.552  1.00  0.00           H  
ATOM    698  N   SER A  51       2.497 -17.283  -2.403  1.00  0.00           N  
ATOM    699  CA  SER A  51       2.694 -16.401  -1.259  1.00  0.00           C  
ATOM    700  C   SER A  51       1.885 -15.117  -1.417  1.00  0.00           C  
ATOM    701  O   SER A  51       1.778 -14.569  -2.514  1.00  0.00           O  
ATOM    702  CB  SER A  51       4.178 -16.066  -1.096  1.00  0.00           C  
ATOM    703  OG  SER A  51       4.430 -15.463   0.162  1.00  0.00           O  
ATOM    704  H   SER A  51       3.262 -17.779  -2.763  1.00  0.00           H  
ATOM    705  HA  SER A  51       2.352 -16.921  -0.377  1.00  0.00           H  
ATOM    706  HB2 SER A  51       4.759 -16.972  -1.170  1.00  0.00           H  
ATOM    707  HB3 SER A  51       4.477 -15.382  -1.877  1.00  0.00           H  
ATOM    708  HG  SER A  51       3.808 -14.745   0.303  1.00  0.00           H  
ATOM    709  N   GLY A  52       1.317 -14.642  -0.313  1.00  0.00           N  
ATOM    710  CA  GLY A  52       0.526 -13.425  -0.350  1.00  0.00           C  
ATOM    711  C   GLY A  52      -0.942 -13.682  -0.073  1.00  0.00           C  
ATOM    712  O   GLY A  52      -1.379 -13.733   1.076  1.00  0.00           O  
ATOM    713  H   GLY A  52       1.437 -15.121   0.534  1.00  0.00           H  
ATOM    714  HA2 GLY A  52       0.907 -12.738   0.391  1.00  0.00           H  
ATOM    715  HA3 GLY A  52       0.623 -12.976  -1.327  1.00  0.00           H  
ATOM    716  N   PRO A  53      -1.731 -13.846  -1.145  1.00  0.00           N  
ATOM    717  CA  PRO A  53      -3.171 -14.100  -1.038  1.00  0.00           C  
ATOM    718  C   PRO A  53      -3.476 -15.485  -0.480  1.00  0.00           C  
ATOM    719  O   PRO A  53      -3.677 -16.437  -1.233  1.00  0.00           O  
ATOM    720  CB  PRO A  53      -3.660 -13.987  -2.485  1.00  0.00           C  
ATOM    721  CG  PRO A  53      -2.465 -14.308  -3.315  1.00  0.00           C  
ATOM    722  CD  PRO A  53      -1.277 -13.799  -2.546  1.00  0.00           C  
ATOM    723  HA  PRO A  53      -3.661 -13.352  -0.431  1.00  0.00           H  
ATOM    724  HB2 PRO A  53      -4.460 -14.693  -2.652  1.00  0.00           H  
ATOM    725  HB3 PRO A  53      -4.012 -12.983  -2.671  1.00  0.00           H  
ATOM    726  HG2 PRO A  53      -2.391 -15.376  -3.453  1.00  0.00           H  
ATOM    727  HG3 PRO A  53      -2.536 -13.808  -4.269  1.00  0.00           H  
ATOM    728  HD2 PRO A  53      -0.424 -14.444  -2.697  1.00  0.00           H  
ATOM    729  HD3 PRO A  53      -1.044 -12.786  -2.841  1.00  0.00           H  
ATOM    730  N   SER A  54      -3.508 -15.590   0.845  1.00  0.00           N  
ATOM    731  CA  SER A  54      -3.785 -16.861   1.504  1.00  0.00           C  
ATOM    732  C   SER A  54      -4.077 -16.651   2.988  1.00  0.00           C  
ATOM    733  O   SER A  54      -3.770 -15.599   3.549  1.00  0.00           O  
ATOM    734  CB  SER A  54      -2.601 -17.815   1.336  1.00  0.00           C  
ATOM    735  OG  SER A  54      -1.504 -17.414   2.137  1.00  0.00           O  
ATOM    736  H   SER A  54      -3.339 -14.794   1.392  1.00  0.00           H  
ATOM    737  HA  SER A  54      -4.656 -17.294   1.036  1.00  0.00           H  
ATOM    738  HB2 SER A  54      -2.901 -18.810   1.629  1.00  0.00           H  
ATOM    739  HB3 SER A  54      -2.293 -17.823   0.301  1.00  0.00           H  
ATOM    740  HG  SER A  54      -1.110 -16.622   1.766  1.00  0.00           H  
ATOM    741  N   SER A  55      -4.672 -17.660   3.616  1.00  0.00           N  
ATOM    742  CA  SER A  55      -5.009 -17.587   5.032  1.00  0.00           C  
ATOM    743  C   SER A  55      -4.254 -18.647   5.827  1.00  0.00           C  
ATOM    744  O   SER A  55      -4.493 -19.844   5.670  1.00  0.00           O  
ATOM    745  CB  SER A  55      -6.516 -17.763   5.229  1.00  0.00           C  
ATOM    746  OG  SER A  55      -7.233 -16.665   4.690  1.00  0.00           O  
ATOM    747  H   SER A  55      -4.891 -18.473   3.113  1.00  0.00           H  
ATOM    748  HA  SER A  55      -4.719 -16.610   5.391  1.00  0.00           H  
ATOM    749  HB2 SER A  55      -6.838 -18.665   4.734  1.00  0.00           H  
ATOM    750  HB3 SER A  55      -6.732 -17.835   6.285  1.00  0.00           H  
ATOM    751  HG  SER A  55      -7.214 -15.934   5.311  1.00  0.00           H  
ATOM    752  N   GLY A  56      -3.339 -18.198   6.681  1.00  0.00           N  
ATOM    753  CA  GLY A  56      -2.562 -19.120   7.489  1.00  0.00           C  
ATOM    754  C   GLY A  56      -3.079 -19.226   8.909  1.00  0.00           C  
ATOM    755  O   GLY A  56      -2.320 -19.077   9.866  1.00  0.00           O  
ATOM    756  H   GLY A  56      -3.192 -17.233   6.765  1.00  0.00           H  
ATOM    757  HA2 GLY A  56      -2.594 -20.098   7.031  1.00  0.00           H  
ATOM    758  HA3 GLY A  56      -1.537 -18.781   7.515  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      22.820   6.614  -0.564  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.541   6.002  -0.871  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.589   6.023   0.309  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.980   5.721   1.436  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.188   6.548   0.342  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.088   6.532  -1.695  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.708   4.976  -1.165  1.00  0.00           H  
ATOM      8  N   SER A   2      19.335   6.382   0.050  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.327   6.447   1.100  1.00  0.00           C  
ATOM     10  C   SER A   2      16.981   5.938   0.593  1.00  0.00           C  
ATOM     11  O   SER A   2      16.614   6.162  -0.560  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.182   7.883   1.609  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.395   8.347   2.178  1.00  0.00           O  
ATOM     14  H   SER A   2      19.084   6.611  -0.870  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.654   5.817   1.913  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.915   8.529   0.787  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.408   7.919   2.362  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.293   9.263   2.447  1.00  0.00           H  
ATOM     19  N   SER A   3      16.250   5.251   1.465  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.945   4.706   1.107  1.00  0.00           C  
ATOM     21  C   SER A   3      13.856   5.764   1.247  1.00  0.00           C  
ATOM     22  O   SER A   3      14.025   6.754   1.959  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.616   3.497   1.985  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.596   2.484   1.848  1.00  0.00           O  
ATOM     25  H   SER A   3      16.596   5.106   2.370  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.991   4.388   0.075  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.576   3.807   3.018  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.656   3.095   1.693  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.436   2.803   2.187  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.736   5.548   0.564  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.635   6.491   0.625  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.646   6.303  -0.509  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.030   5.951  -1.624  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.658   4.740   0.012  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.118   6.364   1.565  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.033   7.494   0.577  1.00  0.00           H  
ATOM     37  N   SER A   5       9.370   6.534  -0.222  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.321   6.383  -1.225  1.00  0.00           C  
ATOM     39  C   SER A   5       7.944   7.733  -1.825  1.00  0.00           C  
ATOM     40  O   SER A   5       7.610   8.673  -1.105  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.086   5.723  -0.607  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.316   4.349  -0.353  1.00  0.00           O  
ATOM     43  H   SER A   5       9.126   6.811   0.686  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.703   5.747  -2.010  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.848   6.215   0.324  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.253   5.818  -1.288  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.164   4.240   0.084  1.00  0.00           H  
ATOM     48  N   SER A   6       8.002   7.821  -3.150  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.669   9.058  -3.849  1.00  0.00           C  
ATOM     50  C   SER A   6       6.280   9.549  -3.455  1.00  0.00           C  
ATOM     51  O   SER A   6       6.075  10.736  -3.212  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.738   8.846  -5.363  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.644   8.070  -5.819  1.00  0.00           O  
ATOM     54  H   SER A   6       8.275   7.037  -3.670  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.396   9.804  -3.566  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.716   9.805  -5.858  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.656   8.334  -5.611  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.617   8.088  -6.780  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.327   8.623  -3.395  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.968   8.979  -3.029  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.939   8.060  -3.657  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.965   7.675  -3.010  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.549   7.690  -3.599  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.872   8.931  -1.955  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.775   9.991  -3.355  1.00  0.00           H  
ATOM     66  N   TRP A   8       3.154   7.708  -4.919  1.00  0.00           N  
ATOM     67  CA  TRP A   8       2.236   6.829  -5.634  1.00  0.00           C  
ATOM     68  C   TRP A   8       2.774   5.402  -5.680  1.00  0.00           C  
ATOM     69  O   TRP A   8       2.654   4.715  -6.695  1.00  0.00           O  
ATOM     70  CB  TRP A   8       2.005   7.346  -7.055  1.00  0.00           C  
ATOM     71  CG  TRP A   8       1.288   8.661  -7.099  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       1.854   9.902  -7.165  1.00  0.00           C  
ATOM     73  CD2 TRP A   8      -0.130   8.865  -7.077  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       0.875  10.865  -7.186  1.00  0.00           N  
ATOM     75  CE2 TRP A   8      -0.351  10.255  -7.134  1.00  0.00           C  
ATOM     76  CE3 TRP A   8      -1.233   8.009  -7.017  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8      -1.629  10.805  -7.131  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8      -2.501   8.558  -7.014  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -2.691   9.944  -7.072  1.00  0.00           C  
ATOM     80  H   TRP A   8       3.949   8.046  -5.381  1.00  0.00           H  
ATOM     81  HA  TRP A   8       1.296   6.830  -5.103  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       2.959   7.470  -7.546  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       1.414   6.624  -7.601  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       2.917  10.084  -7.194  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       1.029  11.833  -7.233  1.00  0.00           H  
ATOM     86  HE3 TRP A   8      -1.106   6.938  -6.973  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8      -1.793  11.873  -7.175  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -3.366   7.912  -6.967  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -3.700  10.329  -7.067  1.00  0.00           H  
ATOM     90  N   THR A   9       3.366   4.962  -4.575  1.00  0.00           N  
ATOM     91  CA  THR A   9       3.922   3.616  -4.491  1.00  0.00           C  
ATOM     92  C   THR A   9       3.652   2.995  -3.125  1.00  0.00           C  
ATOM     93  O   THR A   9       3.764   3.660  -2.095  1.00  0.00           O  
ATOM     94  CB  THR A   9       5.442   3.619  -4.750  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.088   4.536  -3.859  1.00  0.00           O  
ATOM     96  CG2 THR A   9       5.744   4.005  -6.189  1.00  0.00           C  
ATOM     97  H   THR A   9       3.431   5.556  -3.799  1.00  0.00           H  
ATOM     98  HA  THR A   9       3.451   3.012  -5.252  1.00  0.00           H  
ATOM     99  HB  THR A   9       5.823   2.625  -4.569  1.00  0.00           H  
ATOM    100  HG1 THR A   9       6.165   5.394  -4.283  1.00  0.00           H  
ATOM    101 HG21 THR A   9       4.839   4.349  -6.667  1.00  0.00           H  
ATOM    102 HG22 THR A   9       6.126   3.145  -6.719  1.00  0.00           H  
ATOM    103 HG23 THR A   9       6.482   4.793  -6.204  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.296   1.714  -3.123  1.00  0.00           N  
ATOM    105  CA  CYS A  10       3.010   1.002  -1.884  1.00  0.00           C  
ATOM    106  C   CYS A  10       4.151   0.055  -1.526  1.00  0.00           C  
ATOM    107  O   CYS A  10       4.725  -0.601  -2.396  1.00  0.00           O  
ATOM    108  CB  CYS A  10       1.703   0.217  -2.014  1.00  0.00           C  
ATOM    109  SG  CYS A  10       0.204   1.230  -1.796  1.00  0.00           S  
ATOM    110  H   CYS A  10       3.225   1.237  -3.977  1.00  0.00           H  
ATOM    111  HA  CYS A  10       2.905   1.733  -1.097  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       1.656  -0.230  -2.996  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.685  -0.563  -1.267  1.00  0.00           H  
ATOM    114  N   ASN A  11       4.475  -0.013  -0.239  1.00  0.00           N  
ATOM    115  CA  ASN A  11       5.547  -0.880   0.236  1.00  0.00           C  
ATOM    116  C   ASN A  11       4.982  -2.138   0.887  1.00  0.00           C  
ATOM    117  O   ASN A  11       3.812  -2.182   1.268  1.00  0.00           O  
ATOM    118  CB  ASN A  11       6.435  -0.130   1.232  1.00  0.00           C  
ATOM    119  CG  ASN A  11       7.816  -0.744   1.352  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       8.438  -1.101   0.350  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       8.304  -0.869   2.580  1.00  0.00           N  
ATOM    122  H   ASN A  11       3.981   0.533   0.408  1.00  0.00           H  
ATOM    123  HA  ASN A  11       6.144  -1.167  -0.617  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       6.543   0.894   0.908  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       5.967  -0.148   2.205  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       7.752  -0.562   3.331  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       9.196  -1.261   2.687  1.00  0.00           H  
ATOM    128  N   LYS A  12       5.821  -3.161   1.013  1.00  0.00           N  
ATOM    129  CA  LYS A  12       5.408  -4.420   1.620  1.00  0.00           C  
ATOM    130  C   LYS A  12       4.696  -4.178   2.947  1.00  0.00           C  
ATOM    131  O   LYS A  12       3.512  -4.483   3.093  1.00  0.00           O  
ATOM    132  CB  LYS A  12       6.621  -5.327   1.838  1.00  0.00           C  
ATOM    133  CG  LYS A  12       7.356  -5.680   0.557  1.00  0.00           C  
ATOM    134  CD  LYS A  12       6.543  -6.629  -0.309  1.00  0.00           C  
ATOM    135  CE  LYS A  12       6.700  -8.071   0.147  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       5.849  -8.999  -0.648  1.00  0.00           N  
ATOM    137  H   LYS A  12       6.742  -3.066   0.690  1.00  0.00           H  
ATOM    138  HA  LYS A  12       4.723  -4.906   0.941  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       7.314  -4.829   2.501  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       6.290  -6.245   2.302  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       7.545  -4.774   0.000  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       8.294  -6.152   0.810  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       5.501  -6.354  -0.248  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       6.880  -6.544  -1.333  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       7.734  -8.360   0.035  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       6.417  -8.139   1.186  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       5.169  -9.482  -0.027  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       6.442  -9.713  -1.118  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       5.324  -8.470  -1.374  1.00  0.00           H  
ATOM    150  N   PHE A  13       5.424  -3.623   3.911  1.00  0.00           N  
ATOM    151  CA  PHE A  13       4.860  -3.339   5.225  1.00  0.00           C  
ATOM    152  C   PHE A  13       3.645  -2.424   5.110  1.00  0.00           C  
ATOM    153  O   PHE A  13       2.631  -2.635   5.775  1.00  0.00           O  
ATOM    154  CB  PHE A  13       5.915  -2.692   6.126  1.00  0.00           C  
ATOM    155  CG  PHE A  13       5.716  -2.983   7.587  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       6.160  -4.175   8.136  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       5.085  -2.065   8.409  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       5.979  -4.445   9.479  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       4.901  -2.329   9.753  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       5.348  -3.521  10.288  1.00  0.00           C  
ATOM    161  H   PHE A  13       6.362  -3.402   3.734  1.00  0.00           H  
ATOM    162  HA  PHE A  13       4.552  -4.276   5.663  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       6.891  -3.059   5.845  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       5.886  -1.621   5.992  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       6.655  -4.899   7.503  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       4.733  -1.132   7.991  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       6.330  -5.378   9.894  1.00  0.00           H  
ATOM    168  HE2 PHE A  13       4.406  -1.605  10.384  1.00  0.00           H  
ATOM    169  HZ  PHE A  13       5.206  -3.730  11.338  1.00  0.00           H  
ATOM    170  N   ARG A  14       3.755  -1.407   4.261  1.00  0.00           N  
ATOM    171  CA  ARG A  14       2.666  -0.459   4.060  1.00  0.00           C  
ATOM    172  C   ARG A  14       1.338  -1.188   3.879  1.00  0.00           C  
ATOM    173  O   ARG A  14       0.361  -0.900   4.571  1.00  0.00           O  
ATOM    174  CB  ARG A  14       2.947   0.421   2.841  1.00  0.00           C  
ATOM    175  CG  ARG A  14       3.822   1.626   3.148  1.00  0.00           C  
ATOM    176  CD  ARG A  14       2.993   2.807   3.628  1.00  0.00           C  
ATOM    177  NE  ARG A  14       2.382   3.533   2.519  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       1.985   4.799   2.598  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       2.135   5.474   3.730  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       1.437   5.391   1.546  1.00  0.00           N  
ATOM    181  H   ARG A  14       4.588  -1.292   3.760  1.00  0.00           H  
ATOM    182  HA  ARG A  14       2.604   0.166   4.938  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       3.444  -0.174   2.088  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       2.009   0.777   2.445  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       4.528   1.358   3.919  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       4.354   1.910   2.252  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       2.214   2.442   4.281  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       3.636   3.480   4.177  1.00  0.00           H  
ATOM    189  HE  ARG A  14       2.262   3.053   1.674  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       2.550   5.031   4.524  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       1.837   6.427   3.787  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       1.322   4.886   0.691  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       1.138   6.343   1.606  1.00  0.00           H  
ATOM    194  N   CYS A  15       1.308  -2.132   2.945  1.00  0.00           N  
ATOM    195  CA  CYS A  15       0.100  -2.901   2.672  1.00  0.00           C  
ATOM    196  C   CYS A  15      -0.547  -3.375   3.969  1.00  0.00           C  
ATOM    197  O   CYS A  15      -0.059  -4.300   4.617  1.00  0.00           O  
ATOM    198  CB  CYS A  15       0.426  -4.102   1.782  1.00  0.00           C  
ATOM    199  SG  CYS A  15       1.058  -3.657   0.132  1.00  0.00           S  
ATOM    200  H   CYS A  15       2.120  -2.316   2.425  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -0.593  -2.257   2.151  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       1.179  -4.708   2.268  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -0.468  -4.692   1.644  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.651  -2.734   4.342  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.349  -3.104   5.559  1.00  0.00           C  
ATOM    206  C   GLY A  16      -2.002  -2.198   6.724  1.00  0.00           C  
ATOM    207  O   GLY A  16      -1.779  -2.668   7.838  1.00  0.00           O  
ATOM    208  H   GLY A  16      -1.994  -2.005   3.785  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -3.412  -3.055   5.382  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.084  -4.119   5.817  1.00  0.00           H  
ATOM    211  N   GLU A  17      -1.956  -0.895   6.464  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -1.632   0.079   7.500  1.00  0.00           C  
ATOM    213  C   GLU A  17      -2.889   0.788   7.994  1.00  0.00           C  
ATOM    214  O   GLU A  17      -3.954   0.688   7.382  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -0.629   1.106   6.971  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -1.139   1.896   5.777  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -0.511   3.272   5.677  1.00  0.00           C  
ATOM    218  OE1 GLU A  17      -0.331   3.920   6.729  1.00  0.00           O  
ATOM    219  OE2 GLU A  17      -0.199   3.701   4.545  1.00  0.00           O  
ATOM    220  H   GLU A  17      -2.143  -0.581   5.555  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -1.185  -0.453   8.326  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -0.391   1.801   7.761  1.00  0.00           H  
ATOM    223  HB3 GLU A  17       0.273   0.590   6.675  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -0.914   1.347   4.875  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -2.210   2.011   5.869  1.00  0.00           H  
ATOM    226  N   LYS A  18      -2.760   1.504   9.105  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -3.885   2.231   9.682  1.00  0.00           C  
ATOM    228  C   LYS A  18      -4.305   3.388   8.780  1.00  0.00           C  
ATOM    229  O   LYS A  18      -3.630   3.699   7.799  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -3.518   2.761  11.070  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -3.056   1.680  12.031  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -2.387   2.274  13.260  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -2.546   1.370  14.472  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -3.937   1.392  15.003  1.00  0.00           N  
ATOM    235  H   LYS A  18      -1.886   1.545   9.548  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -4.712   1.544   9.776  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -2.723   3.486  10.967  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -4.382   3.248  11.497  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -3.911   1.101  12.345  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -2.351   1.037  11.524  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -1.334   2.405  13.057  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -2.836   3.233  13.475  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -2.294   0.360  14.188  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -1.870   1.705  15.246  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -4.609   1.586  14.234  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -4.031   2.131  15.728  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -4.171   0.473  15.430  1.00  0.00           H  
ATOM    248  N   ARG A  19      -5.424   4.020   9.119  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -5.934   5.142   8.340  1.00  0.00           C  
ATOM    250  C   ARG A  19      -4.791   6.015   7.833  1.00  0.00           C  
ATOM    251  O   ARG A  19      -3.961   6.486   8.611  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -6.896   5.981   9.184  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -7.868   5.151  10.005  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -7.337   4.895  11.406  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -7.764   5.923  12.351  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -7.107   6.214  13.468  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -5.999   5.557  13.780  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -7.559   7.164  14.277  1.00  0.00           N  
ATOM    259  H   ARG A  19      -5.918   3.724   9.913  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -6.469   4.741   7.492  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -6.321   6.595   9.860  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -7.467   6.620   8.527  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -8.806   5.681  10.080  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -8.026   4.204   9.510  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -7.699   3.936  11.746  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -6.257   4.878  11.370  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -8.581   6.422  12.140  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -5.655   4.841  13.172  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -5.505   5.778  14.622  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -8.395   7.661  14.046  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -7.064   7.381  15.118  1.00  0.00           H  
ATOM    272  N   LEU A  20      -4.752   6.228   6.522  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -3.711   7.044   5.909  1.00  0.00           C  
ATOM    274  C   LEU A  20      -3.837   8.502   6.341  1.00  0.00           C  
ATOM    275  O   LEU A  20      -4.906   8.947   6.760  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -3.787   6.944   4.385  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -4.957   7.672   3.721  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -6.258   7.358   4.442  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -4.707   9.173   3.699  1.00  0.00           C  
ATOM    280  H   LEU A  20      -5.440   5.826   5.952  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -2.755   6.665   6.239  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -2.873   7.352   3.981  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -3.858   5.897   4.126  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -5.052   7.332   2.699  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -7.066   7.908   3.985  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -6.173   7.641   5.482  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -6.461   6.298   4.374  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -3.645   9.361   3.710  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -5.164   9.626   4.566  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -5.140   9.596   2.803  1.00  0.00           H  
ATOM    291  N   THR A  21      -2.738   9.243   6.235  1.00  0.00           N  
ATOM    292  CA  THR A  21      -2.725  10.651   6.613  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.033  11.498   5.552  1.00  0.00           C  
ATOM    294  O   THR A  21      -0.806  11.512   5.457  1.00  0.00           O  
ATOM    295  CB  THR A  21      -2.019  10.862   7.965  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -0.721  10.256   7.940  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -2.837  10.272   9.102  1.00  0.00           C  
ATOM    298  H   THR A  21      -1.917   8.831   5.893  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.750  10.978   6.710  1.00  0.00           H  
ATOM    300  HB  THR A  21      -1.908  11.924   8.134  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -0.467  10.007   8.832  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -3.883  10.273   8.831  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -2.696  10.864   9.994  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -2.516   9.258   9.288  1.00  0.00           H  
ATOM    305  N   ARG A  22      -2.828  12.207   4.756  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -2.292  13.057   3.701  1.00  0.00           C  
ATOM    307  C   ARG A  22      -1.457  12.243   2.717  1.00  0.00           C  
ATOM    308  O   ARG A  22      -0.390  12.678   2.284  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -1.440  14.177   4.303  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -2.190  15.043   5.302  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -1.609  16.446   5.370  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -1.935  17.113   6.628  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -1.230  16.963   7.743  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -0.165  16.174   7.757  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -1.589  17.604   8.848  1.00  0.00           N  
ATOM    316  H   ARG A  22      -3.798  12.154   4.880  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -3.124  13.496   3.172  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -0.592  13.737   4.808  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -1.085  14.811   3.505  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -3.226  15.107   5.002  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -2.124  14.587   6.279  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -0.536  16.382   5.275  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -2.009  17.026   4.551  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -2.719  17.702   6.639  1.00  0.00           H  
ATOM    325 HH11 ARG A  22       0.109  15.690   6.925  1.00  0.00           H  
ATOM    326 HH12 ARG A  22       0.366  16.063   8.598  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -2.392  18.201   8.842  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -1.058  17.491   9.687  1.00  0.00           H  
ATOM    329  N   SER A  23      -1.951  11.058   2.369  1.00  0.00           N  
ATOM    330  CA  SER A  23      -1.248  10.181   1.440  1.00  0.00           C  
ATOM    331  C   SER A  23      -1.981  10.108   0.103  1.00  0.00           C  
ATOM    332  O   SER A  23      -3.176   9.814   0.052  1.00  0.00           O  
ATOM    333  CB  SER A  23      -1.111   8.778   2.035  1.00  0.00           C  
ATOM    334  OG  SER A  23      -0.104   8.745   3.033  1.00  0.00           O  
ATOM    335  H   SER A  23      -2.806  10.767   2.749  1.00  0.00           H  
ATOM    336  HA  SER A  23      -0.264  10.592   1.276  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -2.050   8.485   2.478  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -0.848   8.082   1.252  1.00  0.00           H  
ATOM    339  HG  SER A  23       0.757   8.668   2.616  1.00  0.00           H  
ATOM    340  N   LEU A  24      -1.255  10.379  -0.977  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -1.835  10.345  -2.315  1.00  0.00           C  
ATOM    342  C   LEU A  24      -2.694   9.100  -2.505  1.00  0.00           C  
ATOM    343  O   LEU A  24      -3.864   9.191  -2.879  1.00  0.00           O  
ATOM    344  CB  LEU A  24      -0.728  10.380  -3.371  1.00  0.00           C  
ATOM    345  CG  LEU A  24       0.214  11.583  -3.317  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       1.379  11.393  -4.275  1.00  0.00           C  
ATOM    347  CD2 LEU A  24      -0.540  12.866  -3.637  1.00  0.00           C  
ATOM    348  H   LEU A  24      -0.309  10.607  -0.872  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -2.457  11.219  -2.429  1.00  0.00           H  
ATOM    350  HB2 LEU A  24      -0.132   9.489  -3.256  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -1.200  10.373  -4.344  1.00  0.00           H  
ATOM    352  HG  LEU A  24       0.616  11.672  -2.316  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       2.306  11.409  -3.723  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       1.380  12.191  -5.003  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       1.277  10.445  -4.782  1.00  0.00           H  
ATOM    356 HD21 LEU A  24      -0.967  12.795  -4.627  1.00  0.00           H  
ATOM    357 HD22 LEU A  24       0.142  13.703  -3.599  1.00  0.00           H  
ATOM    358 HD23 LEU A  24      -1.328  13.011  -2.913  1.00  0.00           H  
ATOM    359  N   CYS A  25      -2.109   7.936  -2.243  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -2.820   6.672  -2.383  1.00  0.00           C  
ATOM    361  C   CYS A  25      -2.995   5.993  -1.027  1.00  0.00           C  
ATOM    362  O   CYS A  25      -2.406   6.413  -0.031  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -2.069   5.743  -3.338  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.808   4.707  -2.530  1.00  0.00           S  
ATOM    365  H   CYS A  25      -1.173   7.928  -1.948  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -3.796   6.884  -2.793  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -2.778   5.082  -3.816  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -1.575   6.338  -4.091  1.00  0.00           H  
ATOM    369  N   ALA A  26      -3.805   4.941  -0.998  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -4.055   4.202   0.233  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.597   2.753   0.106  1.00  0.00           C  
ATOM    372  O   ALA A  26      -4.128   1.992  -0.703  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.532   4.262   0.594  1.00  0.00           C  
ATOM    374  H   ALA A  26      -4.246   4.654  -1.826  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -3.498   4.678   1.027  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -5.703   3.706   1.504  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -5.826   5.290   0.739  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -6.116   3.830  -0.206  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.608   2.378   0.911  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -2.077   1.020   0.889  1.00  0.00           C  
ATOM    381  C   CYS A  27      -2.808   0.134   1.893  1.00  0.00           C  
ATOM    382  O   CYS A  27      -2.188  -0.656   2.605  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -0.578   1.031   1.198  1.00  0.00           C  
ATOM    384  SG  CYS A  27       0.413   2.018   0.032  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.226   3.031   1.536  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -2.229   0.621  -0.102  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.426   1.441   2.185  1.00  0.00           H  
ATOM    388  HB3 CYS A  27      -0.206   0.019   1.172  1.00  0.00           H  
ATOM    389  N   SER A  28      -4.129   0.271   1.944  1.00  0.00           N  
ATOM    390  CA  SER A  28      -4.944  -0.515   2.863  1.00  0.00           C  
ATOM    391  C   SER A  28      -5.986  -1.330   2.103  1.00  0.00           C  
ATOM    392  O   SER A  28      -6.231  -1.097   0.919  1.00  0.00           O  
ATOM    393  CB  SER A  28      -5.637   0.401   3.874  1.00  0.00           C  
ATOM    394  OG  SER A  28      -6.567   1.258   3.234  1.00  0.00           O  
ATOM    395  H   SER A  28      -4.566   0.918   1.350  1.00  0.00           H  
ATOM    396  HA  SER A  28      -4.290  -1.191   3.391  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -6.161  -0.200   4.600  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -4.894   1.006   4.375  1.00  0.00           H  
ATOM    399  HG  SER A  28      -6.233   1.502   2.367  1.00  0.00           H  
ATOM    400  N   ASP A  29      -6.595  -2.290   2.792  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -7.611  -3.141   2.184  1.00  0.00           C  
ATOM    402  C   ASP A  29      -8.962  -2.434   2.149  1.00  0.00           C  
ATOM    403  O   ASP A  29      -9.996  -3.034   2.443  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -7.730  -4.457   2.953  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -8.415  -5.541   2.143  1.00  0.00           C  
ATOM    406  OD1 ASP A  29      -9.639  -5.433   1.925  1.00  0.00           O  
ATOM    407  OD2 ASP A  29      -7.726  -6.496   1.728  1.00  0.00           O  
ATOM    408  H   ASP A  29      -6.355  -2.427   3.733  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -7.303  -3.352   1.171  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -6.740  -4.803   3.218  1.00  0.00           H  
ATOM    411  HB3 ASP A  29      -8.300  -4.291   3.855  1.00  0.00           H  
ATOM    412  N   ASP A  30      -8.946  -1.156   1.789  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -10.170  -0.366   1.716  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.230   0.426   0.414  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.305   0.643  -0.145  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -10.262   0.584   2.911  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -10.139  -0.139   4.237  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -9.188  -0.934   4.395  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -10.993   0.090   5.119  1.00  0.00           O  
ATOM    420  H   ASP A  30      -8.090  -0.732   1.568  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -11.007  -1.048   1.746  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -9.467   1.313   2.845  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -11.214   1.093   2.886  1.00  0.00           H  
ATOM    424  N   CYS A  31      -9.066   0.857  -0.062  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.985   1.627  -1.298  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.746   0.932  -2.423  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.496   1.567  -3.165  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.523   1.825  -1.704  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -6.735   0.337  -2.400  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.242   0.653   0.428  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.433   2.591  -1.118  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.467   2.605  -2.449  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.954   2.123  -0.836  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.548  -0.376  -2.545  1.00  0.00           N  
ATOM    435  CA  LYS A  32     -10.216  -1.159  -3.577  1.00  0.00           C  
ATOM    436  C   LYS A  32     -11.672  -0.728  -3.731  1.00  0.00           C  
ATOM    437  O   LYS A  32     -12.187  -0.636  -4.845  1.00  0.00           O  
ATOM    438  CB  LYS A  32     -10.148  -2.650  -3.240  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.894  -3.333  -3.758  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -7.769  -3.282  -2.738  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -7.798  -4.490  -1.815  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -9.069  -4.567  -1.043  1.00  0.00           N  
ATOM    443  H   LYS A  32      -8.937  -0.826  -1.923  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -9.702  -0.985  -4.510  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -10.178  -2.766  -2.167  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -11.006  -3.145  -3.673  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -9.122  -4.367  -3.976  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -8.572  -2.837  -4.663  1.00  0.00           H  
ATOM    449  HD2 LYS A  32      -6.823  -3.264  -3.259  1.00  0.00           H  
ATOM    450  HD3 LYS A  32      -7.873  -2.383  -2.146  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -7.693  -5.385  -2.410  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -6.971  -4.418  -1.124  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -9.852  -4.847  -1.669  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -9.288  -3.641  -0.624  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -8.983  -5.269  -0.281  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.327  -0.462  -2.606  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -13.722  -0.038  -2.616  1.00  0.00           C  
ATOM    458  C   ASP A  33     -13.862   1.355  -3.220  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.694   1.580  -4.098  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.291  -0.052  -1.197  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -15.710   0.479  -1.137  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -16.436   0.349  -2.146  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -16.096   1.024  -0.082  1.00  0.00           O  
ATOM    464  H   ASP A  33     -11.861  -0.553  -1.749  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.277  -0.738  -3.223  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -14.291  -1.066  -0.825  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -13.669   0.561  -0.560  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.043   2.286  -2.743  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -13.077   3.658  -3.236  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.516   3.743  -4.652  1.00  0.00           C  
ATOM    471  O   GLN A  34     -13.236   4.059  -5.598  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.284   4.577  -2.305  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -12.886   4.699  -0.915  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -14.144   5.544  -0.894  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -14.083   6.772  -0.954  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -15.296   4.889  -0.811  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.401   2.046  -2.044  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -14.108   3.979  -3.252  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.280   4.192  -2.208  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -12.242   5.563  -2.742  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -13.129   3.711  -0.553  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -12.156   5.150  -0.259  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -15.270   3.910  -0.766  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -16.125   5.410  -0.795  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.225   3.458  -4.790  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.589   3.508  -6.094  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.426   4.480  -6.134  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.275   5.238  -7.092  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.699   3.212  -3.999  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.229   2.521  -6.344  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.321   3.811  -6.827  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.603   4.460  -5.091  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.448   5.347  -5.011  1.00  0.00           C  
ATOM    494  C   ASP A  36      -6.204   4.580  -4.573  1.00  0.00           C  
ATOM    495  O   ASP A  36      -5.434   5.052  -3.735  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -7.726   6.494  -4.038  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -8.837   7.405  -4.519  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -8.596   8.189  -5.462  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -9.948   7.335  -3.954  1.00  0.00           O  
ATOM    500  H   ASP A  36      -8.776   3.833  -4.358  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.275   5.756  -5.995  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -8.011   6.084  -3.080  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -6.827   7.082  -3.920  1.00  0.00           H  
ATOM    504  N   CYS A  37      -6.014   3.395  -5.143  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -4.864   2.563  -4.811  1.00  0.00           C  
ATOM    506  C   CYS A  37      -3.678   2.887  -5.714  1.00  0.00           C  
ATOM    507  O   CYS A  37      -3.823   3.003  -6.931  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.228   1.082  -4.939  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -6.925   0.683  -4.413  1.00  0.00           S  
ATOM    510  H   CYS A  37      -6.663   3.073  -5.804  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -4.589   2.768  -3.787  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.126   0.782  -5.973  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.550   0.499  -4.334  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.504   3.032  -5.108  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.291   3.343  -5.855  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.248   2.568  -7.169  1.00  0.00           C  
ATOM    517  O   CYS A  38      -1.894   1.529  -7.311  1.00  0.00           O  
ATOM    518  CB  CYS A  38      -0.053   3.019  -5.018  1.00  0.00           C  
ATOM    519  SG  CYS A  38       0.535   4.405  -3.991  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.451   2.927  -4.135  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.300   4.400  -6.077  1.00  0.00           H  
ATOM    522  HB2 CYS A  38      -0.281   2.195  -4.357  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.753   2.732  -5.677  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.482   3.079  -8.127  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.353   2.435  -9.428  1.00  0.00           C  
ATOM    526  C   ILE A  39       0.230   1.032  -9.291  1.00  0.00           C  
ATOM    527  O   ILE A  39       0.028   0.178 -10.153  1.00  0.00           O  
ATOM    528  CB  ILE A  39       0.537   3.257 -10.379  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       0.748   2.504 -11.693  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       1.872   3.567  -9.719  1.00  0.00           C  
ATOM    531  CD1 ILE A  39       1.114   3.404 -12.853  1.00  0.00           C  
ATOM    532  H   ILE A  39       0.009   3.910  -7.954  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -1.339   2.362  -9.862  1.00  0.00           H  
ATOM    534  HB  ILE A  39       0.038   4.192 -10.583  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       1.543   1.787 -11.567  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      -0.163   1.984 -11.952  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       1.925   3.068  -8.762  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       2.675   3.219 -10.351  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       1.963   4.632  -9.573  1.00  0.00           H  
ATOM    540 HD11 ILE A  39       1.453   2.802 -13.683  1.00  0.00           H  
ATOM    541 HD12 ILE A  39       0.249   3.976 -13.154  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       1.904   4.076 -12.552  1.00  0.00           H  
ATOM    543  N   ASN A  40       0.953   0.802  -8.200  1.00  0.00           N  
ATOM    544  CA  ASN A  40       1.564  -0.498  -7.948  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.131  -1.050  -6.593  1.00  0.00           C  
ATOM    546  O   ASN A  40       1.953  -1.547  -5.822  1.00  0.00           O  
ATOM    547  CB  ASN A  40       3.090  -0.386  -8.002  1.00  0.00           C  
ATOM    548  CG  ASN A  40       3.625   0.673  -7.058  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       3.270   1.847  -7.159  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       4.485   0.262  -6.134  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.078   1.523  -7.548  1.00  0.00           H  
ATOM    552  HA  ASN A  40       1.235  -1.175  -8.722  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.524  -1.337  -7.728  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.392  -0.133  -9.007  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       4.723  -0.689  -6.112  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       4.847   0.925  -5.510  1.00  0.00           H  
ATOM    557  N   TYR A  41      -0.164  -0.961  -6.311  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.706  -1.451  -5.049  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.792  -2.973  -5.047  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.285  -3.633  -4.141  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -2.091  -0.851  -4.799  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.825  -1.485  -3.640  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -3.555  -2.655  -3.812  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -2.788  -0.916  -2.373  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -4.229  -3.237  -2.755  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -3.457  -1.492  -1.311  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -4.176  -2.653  -1.507  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -4.845  -3.231  -0.453  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.769  -0.556  -6.967  1.00  0.00           H  
ATOM    570  HA  TYR A  41      -0.041  -1.137  -4.259  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -1.987   0.203  -4.588  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.696  -0.977  -5.685  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -3.595  -3.110  -4.791  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -2.224  -0.007  -2.222  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -4.792  -4.146  -2.909  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -3.416  -1.035  -0.333  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -4.626  -2.767   0.359  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.437  -3.525  -6.070  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.593  -4.971  -6.186  1.00  0.00           C  
ATOM    580  C   SER A  42      -0.266  -5.633  -6.543  1.00  0.00           C  
ATOM    581  O   SER A  42       0.025  -6.743  -6.097  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.645  -5.308  -7.244  1.00  0.00           C  
ATOM    583  OG  SER A  42      -2.122  -5.154  -8.551  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.820  -2.945  -6.761  1.00  0.00           H  
ATOM    585  HA  SER A  42      -1.924  -5.345  -5.229  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -2.966  -6.331  -7.116  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -3.493  -4.647  -7.128  1.00  0.00           H  
ATOM    588  HG  SER A  42      -2.766  -5.463  -9.193  1.00  0.00           H  
ATOM    589  N   SER A  43       0.535  -4.943  -7.348  1.00  0.00           N  
ATOM    590  CA  SER A  43       1.830  -5.465  -7.769  1.00  0.00           C  
ATOM    591  C   SER A  43       2.714  -5.762  -6.562  1.00  0.00           C  
ATOM    592  O   SER A  43       3.477  -6.727  -6.560  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.529  -4.468  -8.695  1.00  0.00           C  
ATOM    594  OG  SER A  43       3.902  -4.784  -8.841  1.00  0.00           O  
ATOM    595  H   SER A  43       0.246  -4.063  -7.670  1.00  0.00           H  
ATOM    596  HA  SER A  43       1.657  -6.385  -8.309  1.00  0.00           H  
ATOM    597  HB2 SER A  43       2.060  -4.493  -9.667  1.00  0.00           H  
ATOM    598  HB3 SER A  43       2.442  -3.474  -8.280  1.00  0.00           H  
ATOM    599  HG  SER A  43       4.402  -4.378  -8.129  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.604  -4.923  -5.536  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.393  -5.096  -4.322  1.00  0.00           C  
ATOM    602  C   VAL A  44       2.607  -5.859  -3.260  1.00  0.00           C  
ATOM    603  O   VAL A  44       3.086  -6.853  -2.714  1.00  0.00           O  
ATOM    604  CB  VAL A  44       3.834  -3.738  -3.741  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.534  -3.930  -2.405  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.734  -3.007  -4.725  1.00  0.00           C  
ATOM    607  H   VAL A  44       1.979  -4.172  -5.597  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.278  -5.660  -4.575  1.00  0.00           H  
ATOM    609  HB  VAL A  44       2.952  -3.137  -3.577  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       5.204  -4.775  -2.469  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       5.096  -3.041  -2.162  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       3.799  -4.114  -1.636  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       4.570  -3.393  -5.720  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       4.504  -1.952  -4.706  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       5.767  -3.155  -4.447  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.399  -5.387  -2.972  1.00  0.00           N  
ATOM    617  CA  CYS A  45       0.546  -6.023  -1.977  1.00  0.00           C  
ATOM    618  C   CYS A  45       0.239  -7.466  -2.366  1.00  0.00           C  
ATOM    619  O   CYS A  45       0.270  -8.365  -1.527  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.757  -5.238  -1.815  1.00  0.00           C  
ATOM    621  SG  CYS A  45      -0.540  -3.574  -1.107  1.00  0.00           S  
ATOM    622  H   CYS A  45       1.073  -4.589  -3.441  1.00  0.00           H  
ATOM    623  HA  CYS A  45       1.075  -6.022  -1.036  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -1.223  -5.124  -2.783  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -1.422  -5.789  -1.164  1.00  0.00           H  
ATOM    626  N   GLN A  46      -0.057  -7.678  -3.645  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -0.371  -9.011  -4.145  1.00  0.00           C  
ATOM    628  C   GLN A  46       0.546  -9.387  -5.304  1.00  0.00           C  
ATOM    629  O   GLN A  46       1.471  -8.649  -5.641  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -1.832  -9.081  -4.592  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -2.824  -9.005  -3.443  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -3.164 -10.368  -2.874  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -2.308 -11.048  -2.307  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -4.419 -10.776  -3.024  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.066  -6.920  -4.265  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -0.217  -9.712  -3.339  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -2.030  -8.260  -5.265  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -1.992 -10.012  -5.116  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -2.399  -8.400  -2.656  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -3.732  -8.542  -3.800  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -5.047 -10.181  -3.488  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -4.667 -11.653  -2.667  1.00  0.00           H  
ATOM    643  N   GLY A  47       0.284 -10.540  -5.910  1.00  0.00           N  
ATOM    644  CA  GLY A  47       1.095 -10.995  -7.025  1.00  0.00           C  
ATOM    645  C   GLY A  47       0.735 -12.398  -7.471  1.00  0.00           C  
ATOM    646  O   GLY A  47      -0.407 -12.830  -7.317  1.00  0.00           O  
ATOM    647  H   GLY A  47      -0.467 -11.088  -5.598  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       0.958 -10.318  -7.855  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       2.134 -10.979  -6.728  1.00  0.00           H  
ATOM    650  N   GLU A  48       1.710 -13.110  -8.025  1.00  0.00           N  
ATOM    651  CA  GLU A  48       1.488 -14.471  -8.498  1.00  0.00           C  
ATOM    652  C   GLU A  48       1.759 -15.483  -7.388  1.00  0.00           C  
ATOM    653  O   GLU A  48       2.907 -15.702  -6.998  1.00  0.00           O  
ATOM    654  CB  GLU A  48       2.381 -14.769  -9.704  1.00  0.00           C  
ATOM    655  CG  GLU A  48       2.062 -16.089 -10.387  1.00  0.00           C  
ATOM    656  CD  GLU A  48       2.265 -17.282  -9.474  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       3.281 -17.306  -8.748  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       1.410 -18.192  -9.486  1.00  0.00           O  
ATOM    659  H   GLU A  48       2.600 -12.710  -8.121  1.00  0.00           H  
ATOM    660  HA  GLU A  48       0.454 -14.553  -8.798  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       2.265 -13.975 -10.427  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       3.409 -14.797  -9.376  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       1.031 -16.073 -10.709  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       2.705 -16.198 -11.248  1.00  0.00           H  
ATOM    665  N   LYS A  49       0.695 -16.097  -6.882  1.00  0.00           N  
ATOM    666  CA  LYS A  49       0.817 -17.087  -5.818  1.00  0.00           C  
ATOM    667  C   LYS A  49      -0.235 -18.181  -5.970  1.00  0.00           C  
ATOM    668  O   LYS A  49      -1.080 -18.123  -6.863  1.00  0.00           O  
ATOM    669  CB  LYS A  49       0.674 -16.415  -4.450  1.00  0.00           C  
ATOM    670  CG  LYS A  49       1.911 -15.647  -4.018  1.00  0.00           C  
ATOM    671  CD  LYS A  49       3.061 -16.584  -3.690  1.00  0.00           C  
ATOM    672  CE  LYS A  49       4.244 -15.830  -3.102  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       5.105 -15.234  -4.162  1.00  0.00           N  
ATOM    674  H   LYS A  49      -0.194 -15.881  -7.235  1.00  0.00           H  
ATOM    675  HA  LYS A  49       1.797 -17.533  -5.890  1.00  0.00           H  
ATOM    676  HB2 LYS A  49      -0.158 -15.726  -4.486  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       0.469 -17.174  -3.709  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       2.214 -14.990  -4.818  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       1.672 -15.063  -3.140  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       2.725 -17.317  -2.972  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       3.378 -17.082  -4.595  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       3.871 -15.040  -2.468  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       4.835 -16.515  -2.513  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       4.592 -15.208  -5.066  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       5.968 -15.804  -4.281  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       5.376 -14.266  -3.900  1.00  0.00           H  
ATOM    687  N   SER A  50      -0.176 -19.178  -5.093  1.00  0.00           N  
ATOM    688  CA  SER A  50      -1.121 -20.287  -5.132  1.00  0.00           C  
ATOM    689  C   SER A  50      -1.931 -20.357  -3.840  1.00  0.00           C  
ATOM    690  O   SER A  50      -1.453 -19.970  -2.774  1.00  0.00           O  
ATOM    691  CB  SER A  50      -0.382 -21.608  -5.356  1.00  0.00           C  
ATOM    692  OG  SER A  50       0.667 -21.771  -4.417  1.00  0.00           O  
ATOM    693  H   SER A  50       0.522 -19.168  -4.405  1.00  0.00           H  
ATOM    694  HA  SER A  50      -1.797 -20.118  -5.958  1.00  0.00           H  
ATOM    695  HB2 SER A  50      -1.076 -22.428  -5.249  1.00  0.00           H  
ATOM    696  HB3 SER A  50       0.037 -21.618  -6.352  1.00  0.00           H  
ATOM    697  HG  SER A  50       0.296 -21.891  -3.540  1.00  0.00           H  
ATOM    698  N   SER A  51      -3.160 -20.853  -3.945  1.00  0.00           N  
ATOM    699  CA  SER A  51      -4.038 -20.970  -2.788  1.00  0.00           C  
ATOM    700  C   SER A  51      -3.955 -19.722  -1.915  1.00  0.00           C  
ATOM    701  O   SER A  51      -3.906 -19.810  -0.688  1.00  0.00           O  
ATOM    702  CB  SER A  51      -3.671 -22.207  -1.965  1.00  0.00           C  
ATOM    703  OG  SER A  51      -4.233 -23.379  -2.529  1.00  0.00           O  
ATOM    704  H   SER A  51      -3.483 -21.144  -4.824  1.00  0.00           H  
ATOM    705  HA  SER A  51      -5.051 -21.076  -3.149  1.00  0.00           H  
ATOM    706  HB2 SER A  51      -2.596 -22.313  -1.941  1.00  0.00           H  
ATOM    707  HB3 SER A  51      -4.045 -22.090  -0.959  1.00  0.00           H  
ATOM    708  HG  SER A  51      -3.788 -24.151  -2.172  1.00  0.00           H  
ATOM    709  N   GLY A  52      -3.941 -18.558  -2.557  1.00  0.00           N  
ATOM    710  CA  GLY A  52      -3.864 -17.307  -1.824  1.00  0.00           C  
ATOM    711  C   GLY A  52      -2.938 -17.393  -0.627  1.00  0.00           C  
ATOM    712  O   GLY A  52      -2.049 -18.242  -0.562  1.00  0.00           O  
ATOM    713  H   GLY A  52      -3.982 -18.548  -3.536  1.00  0.00           H  
ATOM    714  HA2 GLY A  52      -3.506 -16.536  -2.489  1.00  0.00           H  
ATOM    715  HA3 GLY A  52      -4.854 -17.043  -1.482  1.00  0.00           H  
ATOM    716  N   PRO A  53      -3.142 -16.495   0.349  1.00  0.00           N  
ATOM    717  CA  PRO A  53      -2.328 -16.452   1.567  1.00  0.00           C  
ATOM    718  C   PRO A  53      -2.585 -17.647   2.479  1.00  0.00           C  
ATOM    719  O   PRO A  53      -3.454 -17.601   3.349  1.00  0.00           O  
ATOM    720  CB  PRO A  53      -2.776 -15.155   2.246  1.00  0.00           C  
ATOM    721  CG  PRO A  53      -4.158 -14.922   1.745  1.00  0.00           C  
ATOM    722  CD  PRO A  53      -4.183 -15.454   0.338  1.00  0.00           C  
ATOM    723  HA  PRO A  53      -1.274 -16.394   1.338  1.00  0.00           H  
ATOM    724  HB2 PRO A  53      -2.760 -15.284   3.320  1.00  0.00           H  
ATOM    725  HB3 PRO A  53      -2.113 -14.350   1.966  1.00  0.00           H  
ATOM    726  HG2 PRO A  53      -4.867 -15.454   2.360  1.00  0.00           H  
ATOM    727  HG3 PRO A  53      -4.377 -13.864   1.748  1.00  0.00           H  
ATOM    728  HD2 PRO A  53      -5.151 -15.878   0.112  1.00  0.00           H  
ATOM    729  HD3 PRO A  53      -3.939 -14.672  -0.366  1.00  0.00           H  
ATOM    730  N   SER A  54      -1.822 -18.716   2.274  1.00  0.00           N  
ATOM    731  CA  SER A  54      -1.969 -19.925   3.075  1.00  0.00           C  
ATOM    732  C   SER A  54      -0.785 -20.097   4.021  1.00  0.00           C  
ATOM    733  O   SER A  54      -0.960 -20.308   5.221  1.00  0.00           O  
ATOM    734  CB  SER A  54      -2.095 -21.151   2.169  1.00  0.00           C  
ATOM    735  OG  SER A  54      -0.952 -21.295   1.345  1.00  0.00           O  
ATOM    736  H   SER A  54      -1.146 -18.692   1.564  1.00  0.00           H  
ATOM    737  HA  SER A  54      -2.871 -19.827   3.661  1.00  0.00           H  
ATOM    738  HB2 SER A  54      -2.200 -22.036   2.778  1.00  0.00           H  
ATOM    739  HB3 SER A  54      -2.967 -21.042   1.540  1.00  0.00           H  
ATOM    740  HG  SER A  54      -0.279 -21.794   1.814  1.00  0.00           H  
ATOM    741  N   SER A  55       0.422 -20.006   3.472  1.00  0.00           N  
ATOM    742  CA  SER A  55       1.637 -20.156   4.264  1.00  0.00           C  
ATOM    743  C   SER A  55       2.322 -18.808   4.466  1.00  0.00           C  
ATOM    744  O   SER A  55       2.548 -18.377   5.596  1.00  0.00           O  
ATOM    745  CB  SER A  55       2.597 -21.133   3.584  1.00  0.00           C  
ATOM    746  OG  SER A  55       3.637 -21.523   4.466  1.00  0.00           O  
ATOM    747  H   SER A  55       0.496 -19.836   2.508  1.00  0.00           H  
ATOM    748  HA  SER A  55       1.356 -20.552   5.229  1.00  0.00           H  
ATOM    749  HB2 SER A  55       2.054 -22.012   3.276  1.00  0.00           H  
ATOM    750  HB3 SER A  55       3.036 -20.658   2.718  1.00  0.00           H  
ATOM    751  HG  SER A  55       3.262 -21.991   5.215  1.00  0.00           H  
ATOM    752  N   GLY A  56       2.651 -18.146   3.361  1.00  0.00           N  
ATOM    753  CA  GLY A  56       3.308 -16.854   3.437  1.00  0.00           C  
ATOM    754  C   GLY A  56       2.422 -15.724   2.953  1.00  0.00           C  
ATOM    755  O   GLY A  56       2.608 -15.208   1.852  1.00  0.00           O  
ATOM    756  H   GLY A  56       2.446 -18.538   2.486  1.00  0.00           H  
ATOM    757  HA2 GLY A  56       3.588 -16.665   4.462  1.00  0.00           H  
ATOM    758  HA3 GLY A  56       4.201 -16.881   2.829  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      17.032  11.050   0.600  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.262  11.708   0.999  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.451  13.048   0.316  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.755  14.014   0.628  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.204  11.222   1.094  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.246  11.859   2.068  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.096  11.068   0.748  1.00  0.00           H  
ATOM      8  N   SER A   2      19.397  13.108  -0.616  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.679  14.341  -1.341  1.00  0.00           C  
ATOM     10  C   SER A   2      18.454  14.804  -2.123  1.00  0.00           C  
ATOM     11  O   SER A   2      18.025  15.952  -2.005  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.860  14.140  -2.292  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.159  15.334  -2.994  1.00  0.00           O  
ATOM     14  H   SER A   2      19.918  12.303  -0.820  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.937  15.100  -0.617  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.730  13.843  -1.725  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.615  13.368  -3.007  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.828  15.269  -3.893  1.00  0.00           H  
ATOM     19  N   SER A   3      17.896  13.902  -2.924  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.722  14.217  -3.731  1.00  0.00           C  
ATOM     21  C   SER A   3      15.469  14.280  -2.864  1.00  0.00           C  
ATOM     22  O   SER A   3      15.349  13.561  -1.873  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.541  13.174  -4.835  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.620  13.209  -5.753  1.00  0.00           O  
ATOM     25  H   SER A   3      18.285  13.003  -2.976  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.882  15.185  -4.184  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.492  12.190  -4.394  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.623  13.375  -5.368  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.318  12.625  -5.449  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.535  15.147  -3.246  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.303  15.289  -2.493  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.103  14.735  -3.236  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.752  15.220  -4.313  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.685  15.694  -4.045  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.405  14.766  -1.555  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.135  16.338  -2.295  1.00  0.00           H  
ATOM     37  N   SER A   5      11.473  13.715  -2.661  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.309  13.091  -3.280  1.00  0.00           C  
ATOM     39  C   SER A   5       9.581  12.193  -2.283  1.00  0.00           C  
ATOM     40  O   SER A   5      10.208  11.492  -1.489  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.730  12.275  -4.504  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.874  13.106  -5.644  1.00  0.00           O  
ATOM     43  H   SER A   5      11.801  13.373  -1.804  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.639  13.877  -3.593  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.674  11.792  -4.304  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.979  11.527  -4.710  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.652  12.606  -6.433  1.00  0.00           H  
ATOM     48  N   SER A   6       8.253  12.222  -2.330  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.439  11.414  -1.430  1.00  0.00           C  
ATOM     50  C   SER A   6       7.366   9.968  -1.912  1.00  0.00           C  
ATOM     51  O   SER A   6       7.453   9.696  -3.110  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.029  11.999  -1.320  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.211  11.204  -0.480  1.00  0.00           O  
ATOM     54  H   SER A   6       7.811  12.802  -2.986  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.904  11.432  -0.455  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.087  12.995  -0.908  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.583  12.041  -2.303  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.555  10.308  -0.453  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.204   9.044  -0.970  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.122   7.638  -1.318  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.083   7.365  -2.389  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.425   7.140  -3.550  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.140   9.320  -0.032  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.086   7.309  -1.674  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.864   7.074  -0.433  1.00  0.00           H  
ATOM     66  N   TRP A   8       4.815   7.382  -1.998  1.00  0.00           N  
ATOM     67  CA  TRP A   8       3.723   7.133  -2.934  1.00  0.00           C  
ATOM     68  C   TRP A   8       3.871   5.764  -3.589  1.00  0.00           C  
ATOM     69  O   TRP A   8       3.546   5.588  -4.764  1.00  0.00           O  
ATOM     70  CB  TRP A   8       3.685   8.224  -4.006  1.00  0.00           C  
ATOM     71  CG  TRP A   8       3.225   9.552  -3.485  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       3.881  10.745  -3.592  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       2.012   9.821  -2.774  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       3.148  11.740  -2.991  1.00  0.00           N  
ATOM     75  CE2 TRP A   8       1.997  11.199  -2.483  1.00  0.00           C  
ATOM     76  CE3 TRP A   8       0.936   9.033  -2.359  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8       0.949  11.802  -1.793  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8      -0.104   9.633  -1.674  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -0.092  11.007  -1.397  1.00  0.00           C  
ATOM     80  H   TRP A   8       4.605   7.568  -1.059  1.00  0.00           H  
ATOM     81  HA  TRP A   8       2.799   7.155  -2.377  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       4.675   8.351  -4.418  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       3.008   7.921  -4.792  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       4.836  10.872  -4.078  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       3.408  12.684  -2.937  1.00  0.00           H  
ATOM     86  HE3 TRP A   8       0.908   7.972  -2.563  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8       0.943  12.860  -1.573  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -0.944   9.039  -1.344  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -0.925  11.432  -0.861  1.00  0.00           H  
ATOM     90  N   THR A   9       4.363   4.795  -2.823  1.00  0.00           N  
ATOM     91  CA  THR A   9       4.553   3.442  -3.329  1.00  0.00           C  
ATOM     92  C   THR A   9       4.151   2.404  -2.288  1.00  0.00           C  
ATOM     93  O   THR A   9       4.542   2.493  -1.124  1.00  0.00           O  
ATOM     94  CB  THR A   9       6.017   3.198  -3.742  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.884   3.408  -2.622  1.00  0.00           O  
ATOM     96  CG2 THR A   9       6.418   4.122  -4.882  1.00  0.00           C  
ATOM     97  H   THR A   9       4.603   4.997  -1.895  1.00  0.00           H  
ATOM     98  HA  THR A   9       3.929   3.322  -4.203  1.00  0.00           H  
ATOM     99  HB  THR A   9       6.115   2.175  -4.076  1.00  0.00           H  
ATOM    100  HG1 THR A   9       6.428   3.932  -1.959  1.00  0.00           H  
ATOM    101 HG21 THR A   9       5.809   3.911  -5.748  1.00  0.00           H  
ATOM    102 HG22 THR A   9       7.458   3.962  -5.127  1.00  0.00           H  
ATOM    103 HG23 THR A   9       6.273   5.149  -4.581  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.369   1.418  -2.714  1.00  0.00           N  
ATOM    105  CA  CYS A  10       2.914   0.361  -1.819  1.00  0.00           C  
ATOM    106  C   CYS A  10       4.029  -0.645  -1.552  1.00  0.00           C  
ATOM    107  O   CYS A  10       4.774  -1.016  -2.459  1.00  0.00           O  
ATOM    108  CB  CYS A  10       1.699  -0.354  -2.416  1.00  0.00           C  
ATOM    109  SG  CYS A  10       0.132   0.554  -2.223  1.00  0.00           S  
ATOM    110  H   CYS A  10       3.090   1.400  -3.655  1.00  0.00           H  
ATOM    111  HA  CYS A  10       2.627   0.818  -0.884  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       1.864  -0.503  -3.473  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.585  -1.315  -1.936  1.00  0.00           H  
ATOM    114  N   ASN A  11       4.139  -1.081  -0.302  1.00  0.00           N  
ATOM    115  CA  ASN A  11       5.164  -2.044   0.085  1.00  0.00           C  
ATOM    116  C   ASN A  11       4.569  -3.160   0.937  1.00  0.00           C  
ATOM    117  O   ASN A  11       3.534  -2.981   1.580  1.00  0.00           O  
ATOM    118  CB  ASN A  11       6.287  -1.343   0.852  1.00  0.00           C  
ATOM    119  CG  ASN A  11       7.307  -0.705  -0.071  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       7.719  -1.300  -1.066  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       7.719   0.515   0.258  1.00  0.00           N  
ATOM    122  H   ASN A  11       3.516  -0.748   0.377  1.00  0.00           H  
ATOM    123  HA  ASN A  11       5.572  -2.475  -0.818  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       5.861  -0.571   1.476  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       6.794  -2.065   1.475  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       7.348   0.928   1.065  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       8.378   0.951  -0.323  1.00  0.00           H  
ATOM    128  N   LYS A  12       5.231  -4.312   0.940  1.00  0.00           N  
ATOM    129  CA  LYS A  12       4.769  -5.457   1.715  1.00  0.00           C  
ATOM    130  C   LYS A  12       4.220  -5.014   3.067  1.00  0.00           C  
ATOM    131  O   LYS A  12       3.042  -5.213   3.366  1.00  0.00           O  
ATOM    132  CB  LYS A  12       5.912  -6.455   1.919  1.00  0.00           C  
ATOM    133  CG  LYS A  12       6.295  -7.208   0.656  1.00  0.00           C  
ATOM    134  CD  LYS A  12       5.485  -8.484   0.501  1.00  0.00           C  
ATOM    135  CE  LYS A  12       4.064  -8.191   0.045  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       3.446  -9.363  -0.634  1.00  0.00           N  
ATOM    137  H   LYS A  12       6.050  -4.394   0.407  1.00  0.00           H  
ATOM    138  HA  LYS A  12       3.979  -5.938   1.159  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       6.782  -5.920   2.271  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       5.615  -7.176   2.667  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       6.114  -6.574  -0.199  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       7.344  -7.462   0.703  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       5.963  -9.118  -0.231  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       5.449  -8.996   1.453  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       3.469  -7.929   0.907  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       4.086  -7.358  -0.643  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       4.124  -9.793  -1.295  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       2.602  -9.066  -1.164  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       3.166 -10.076   0.070  1.00  0.00           H  
ATOM    150  N   PHE A  13       5.081  -4.412   3.882  1.00  0.00           N  
ATOM    151  CA  PHE A  13       4.682  -3.939   5.202  1.00  0.00           C  
ATOM    152  C   PHE A  13       3.415  -3.094   5.117  1.00  0.00           C  
ATOM    153  O   PHE A  13       2.431  -3.357   5.809  1.00  0.00           O  
ATOM    154  CB  PHE A  13       5.810  -3.126   5.838  1.00  0.00           C  
ATOM    155  CG  PHE A  13       6.806  -3.965   6.587  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       6.612  -4.263   7.927  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       7.935  -4.455   5.952  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       7.526  -5.034   8.618  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       8.853  -5.227   6.639  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       8.648  -5.518   7.973  1.00  0.00           C  
ATOM    161  H   PHE A  13       6.007  -4.282   3.587  1.00  0.00           H  
ATOM    162  HA  PHE A  13       4.483  -4.804   5.815  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       6.342  -2.593   5.064  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       5.384  -2.415   6.531  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       5.734  -3.887   8.432  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       8.096  -4.229   4.908  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       7.363  -5.260   9.661  1.00  0.00           H  
ATOM    168  HE2 PHE A  13       9.729  -5.603   6.131  1.00  0.00           H  
ATOM    169  HZ  PHE A  13       9.365  -6.120   8.512  1.00  0.00           H  
ATOM    170  N   ARG A  14       3.446  -2.075   4.264  1.00  0.00           N  
ATOM    171  CA  ARG A  14       2.302  -1.189   4.089  1.00  0.00           C  
ATOM    172  C   ARG A  14       1.015  -1.990   3.921  1.00  0.00           C  
ATOM    173  O   ARG A  14       0.042  -1.783   4.648  1.00  0.00           O  
ATOM    174  CB  ARG A  14       2.513  -0.282   2.876  1.00  0.00           C  
ATOM    175  CG  ARG A  14       3.810   0.508   2.923  1.00  0.00           C  
ATOM    176  CD  ARG A  14       3.620   1.852   3.608  1.00  0.00           C  
ATOM    177  NE  ARG A  14       4.526   2.869   3.080  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       4.904   3.943   3.765  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       4.457   4.138   4.997  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       5.732   4.823   3.216  1.00  0.00           N  
ATOM    181  H   ARG A  14       4.259  -1.915   3.739  1.00  0.00           H  
ATOM    182  HA  ARG A  14       2.218  -0.576   4.974  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       2.521  -0.890   1.982  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       1.693   0.418   2.817  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       4.548  -0.061   3.471  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       4.158   0.673   1.915  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       2.602   2.178   3.456  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       3.804   1.732   4.665  1.00  0.00           H  
ATOM    189  HE  ARG A  14       4.868   2.744   2.171  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       3.834   3.476   5.413  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       4.745   4.948   5.511  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       6.071   4.679   2.287  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       6.016   5.631   3.732  1.00  0.00           H  
ATOM    194  N   CYS A  15       1.014  -2.904   2.957  1.00  0.00           N  
ATOM    195  CA  CYS A  15      -0.153  -3.737   2.691  1.00  0.00           C  
ATOM    196  C   CYS A  15      -0.908  -4.042   3.982  1.00  0.00           C  
ATOM    197  O   CYS A  15      -0.513  -4.915   4.753  1.00  0.00           O  
ATOM    198  CB  CYS A  15       0.269  -5.041   2.014  1.00  0.00           C  
ATOM    199  SG  CYS A  15       1.297  -4.810   0.529  1.00  0.00           S  
ATOM    200  H   CYS A  15       1.820  -3.023   2.410  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -0.806  -3.191   2.027  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       0.836  -5.636   2.715  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -0.615  -5.588   1.720  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.998  -3.315   4.209  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.792  -3.523   5.407  1.00  0.00           C  
ATOM    206  C   GLY A  16      -2.617  -2.408   6.419  1.00  0.00           C  
ATOM    207  O   GLY A  16      -2.438  -2.664   7.609  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.266  -2.632   3.559  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -3.833  -3.583   5.130  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.497  -4.457   5.863  1.00  0.00           H  
ATOM    211  N   GLU A  17      -2.666  -1.167   5.944  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -2.509  -0.009   6.817  1.00  0.00           C  
ATOM    213  C   GLU A  17      -3.811   0.780   6.915  1.00  0.00           C  
ATOM    214  O   GLU A  17      -4.591   0.834   5.963  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -1.389   0.897   6.302  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -1.696   1.543   4.962  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -0.526   2.338   4.416  1.00  0.00           C  
ATOM    218  OE1 GLU A  17      -0.290   3.461   4.911  1.00  0.00           O  
ATOM    219  OE2 GLU A  17       0.153   1.839   3.495  1.00  0.00           O  
ATOM    220  H   GLU A  17      -2.811  -1.027   4.985  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -2.245  -0.368   7.800  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -1.215   1.681   7.025  1.00  0.00           H  
ATOM    223  HB3 GLU A  17      -0.488   0.311   6.197  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -1.947   0.769   4.253  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -2.539   2.207   5.082  1.00  0.00           H  
ATOM    226  N   LYS A  18      -4.042   1.389   8.073  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -5.249   2.176   8.297  1.00  0.00           C  
ATOM    228  C   LYS A  18      -5.587   3.016   7.070  1.00  0.00           C  
ATOM    229  O   LYS A  18      -4.708   3.349   6.273  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -5.073   3.081   9.517  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -4.075   4.206   9.300  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -2.668   3.785   9.689  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -1.655   4.880   9.389  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -1.479   5.804  10.544  1.00  0.00           N  
ATOM    235  H   LYS A  18      -3.383   1.308   8.795  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -6.063   1.491   8.483  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -6.028   3.519   9.767  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -4.733   2.483  10.349  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -4.080   4.484   8.257  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -4.366   5.054   9.903  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -2.644   3.570  10.747  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -2.400   2.897   9.133  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -0.706   4.422   9.158  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -1.999   5.446   8.536  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -2.322   5.782  11.151  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -1.335   6.776  10.204  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -0.651   5.520  11.105  1.00  0.00           H  
ATOM    248  N   ARG A  19      -6.862   3.359   6.925  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -7.314   4.162   5.795  1.00  0.00           C  
ATOM    250  C   ARG A  19      -6.784   5.590   5.897  1.00  0.00           C  
ATOM    251  O   ARG A  19      -7.086   6.309   6.850  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -8.842   4.178   5.732  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -9.503   4.565   7.045  1.00  0.00           C  
ATOM    254  CD  ARG A  19     -10.991   4.822   6.866  1.00  0.00           C  
ATOM    255  NE  ARG A  19     -11.628   5.240   8.111  1.00  0.00           N  
ATOM    256  CZ  ARG A  19     -11.609   6.489   8.563  1.00  0.00           C  
ATOM    257  NH1 ARG A  19     -10.989   7.437   7.875  1.00  0.00           N  
ATOM    258  NH2 ARG A  19     -12.212   6.791   9.706  1.00  0.00           N  
ATOM    259  H   ARG A  19      -7.516   3.065   7.594  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -6.930   3.712   4.893  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -9.153   4.884   4.976  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -9.189   3.193   5.457  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -9.371   3.761   7.755  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -9.034   5.461   7.421  1.00  0.00           H  
ATOM    265  HD2 ARG A  19     -11.122   5.599   6.127  1.00  0.00           H  
ATOM    266  HD3 ARG A  19     -11.460   3.913   6.518  1.00  0.00           H  
ATOM    267  HE  ARG A  19     -12.092   4.555   8.635  1.00  0.00           H  
ATOM    268 HH11 ARG A  19     -10.536   7.213   7.013  1.00  0.00           H  
ATOM    269 HH12 ARG A  19     -10.978   8.378   8.217  1.00  0.00           H  
ATOM    270 HH21 ARG A  19     -12.681   6.080  10.227  1.00  0.00           H  
ATOM    271 HH22 ARG A  19     -12.198   7.731  10.045  1.00  0.00           H  
ATOM    272  N   LEU A  20      -5.994   5.994   4.909  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -5.421   7.335   4.886  1.00  0.00           C  
ATOM    274  C   LEU A  20      -6.415   8.342   4.316  1.00  0.00           C  
ATOM    275  O   LEU A  20      -7.315   7.981   3.556  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -4.133   7.348   4.061  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -2.842   7.062   4.827  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -2.624   8.104   5.913  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -2.876   5.664   5.426  1.00  0.00           C  
ATOM    280  H   LEU A  20      -5.789   5.376   4.176  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -5.190   7.614   5.903  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -4.230   6.603   3.287  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -4.042   8.326   3.608  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -2.006   7.114   4.142  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -1.590   8.091   6.222  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -3.256   7.879   6.759  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -2.873   9.083   5.528  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -1.989   5.124   5.129  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -3.752   5.142   5.071  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -2.911   5.734   6.503  1.00  0.00           H  
ATOM    291  N   THR A  21      -6.245   9.608   4.684  1.00  0.00           N  
ATOM    292  CA  THR A  21      -7.126  10.667   4.209  1.00  0.00           C  
ATOM    293  C   THR A  21      -6.869  10.978   2.739  1.00  0.00           C  
ATOM    294  O   THR A  21      -6.006  10.367   2.107  1.00  0.00           O  
ATOM    295  CB  THR A  21      -6.950  11.957   5.032  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.591  12.402   4.962  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -7.338  11.728   6.485  1.00  0.00           C  
ATOM    298  H   THR A  21      -5.510   9.834   5.291  1.00  0.00           H  
ATOM    299  HA  THR A  21      -8.146  10.330   4.322  1.00  0.00           H  
ATOM    300  HB  THR A  21      -7.593  12.721   4.619  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -5.086  12.003   5.675  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -6.583  11.128   6.970  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -8.287  11.213   6.528  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -7.423  12.679   6.990  1.00  0.00           H  
ATOM    305  N   ARG A  22      -7.621  11.931   2.199  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.474  12.322   0.803  1.00  0.00           C  
ATOM    307  C   ARG A  22      -6.004  12.329   0.392  1.00  0.00           C  
ATOM    308  O   ARG A  22      -5.279  13.288   0.660  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -8.087  13.705   0.571  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -9.553  13.662   0.172  1.00  0.00           C  
ATOM    311  CD  ARG A  22     -10.456  13.521   1.387  1.00  0.00           C  
ATOM    312  NE  ARG A  22     -10.652  14.795   2.073  1.00  0.00           N  
ATOM    313  CZ  ARG A  22     -10.992  14.896   3.354  1.00  0.00           C  
ATOM    314  NH1 ARG A  22     -11.171  13.803   4.082  1.00  0.00           N  
ATOM    315  NH2 ARG A  22     -11.152  16.091   3.908  1.00  0.00           N  
ATOM    316  H   ARG A  22      -8.292  12.381   2.754  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -8.001  11.599   0.198  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -8.000  14.281   1.480  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -7.536  14.201  -0.215  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -9.802  14.577  -0.345  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -9.713  12.821  -0.485  1.00  0.00           H  
ATOM    322  HD2 ARG A  22     -11.416  13.147   1.064  1.00  0.00           H  
ATOM    323  HD3 ARG A  22     -10.008  12.818   2.072  1.00  0.00           H  
ATOM    324  HE  ARG A  22     -10.524  15.616   1.553  1.00  0.00           H  
ATOM    325 HH11 ARG A  22     -11.051  12.901   3.669  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -11.426  13.881   5.047  1.00  0.00           H  
ATOM    327 HH21 ARG A  22     -11.016  16.917   3.362  1.00  0.00           H  
ATOM    328 HH22 ARG A  22     -11.407  16.165   4.871  1.00  0.00           H  
ATOM    329  N   SER A  23      -5.571  11.255  -0.259  1.00  0.00           N  
ATOM    330  CA  SER A  23      -4.187  11.135  -0.703  1.00  0.00           C  
ATOM    331  C   SER A  23      -4.117  10.566  -2.116  1.00  0.00           C  
ATOM    332  O   SER A  23      -5.063   9.937  -2.592  1.00  0.00           O  
ATOM    333  CB  SER A  23      -3.396  10.245   0.258  1.00  0.00           C  
ATOM    334  OG  SER A  23      -3.682   8.875   0.035  1.00  0.00           O  
ATOM    335  H   SER A  23      -6.198  10.523  -0.443  1.00  0.00           H  
ATOM    336  HA  SER A  23      -3.754  12.124  -0.703  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -2.340  10.409   0.109  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -3.660  10.495   1.276  1.00  0.00           H  
ATOM    339  HG  SER A  23      -4.224   8.540   0.753  1.00  0.00           H  
ATOM    340  N   LEU A  24      -2.990  10.792  -2.782  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -2.795  10.301  -4.143  1.00  0.00           C  
ATOM    342  C   LEU A  24      -3.121   8.815  -4.239  1.00  0.00           C  
ATOM    343  O   LEU A  24      -3.621   8.342  -5.260  1.00  0.00           O  
ATOM    344  CB  LEU A  24      -1.354  10.548  -4.593  1.00  0.00           C  
ATOM    345  CG  LEU A  24      -0.839  11.980  -4.441  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       0.641  12.055  -4.785  1.00  0.00           C  
ATOM    347  CD2 LEU A  24      -1.642  12.930  -5.319  1.00  0.00           C  
ATOM    348  H   LEU A  24      -2.272  11.299  -2.351  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -3.464  10.847  -4.791  1.00  0.00           H  
ATOM    350  HB2 LEU A  24      -0.711   9.903  -4.012  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -1.283  10.279  -5.636  1.00  0.00           H  
ATOM    352  HG  LEU A  24      -0.958  12.293  -3.413  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       0.757  12.409  -5.798  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       1.081  11.074  -4.693  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       1.133  12.736  -4.106  1.00  0.00           H  
ATOM    356 HD21 LEU A  24      -1.175  13.004  -6.290  1.00  0.00           H  
ATOM    357 HD22 LEU A  24      -1.671  13.907  -4.859  1.00  0.00           H  
ATOM    358 HD23 LEU A  24      -2.649  12.555  -5.429  1.00  0.00           H  
ATOM    359  N   CYS A  25      -2.839   8.082  -3.166  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -3.104   6.649  -3.127  1.00  0.00           C  
ATOM    361  C   CYS A  25      -3.106   6.136  -1.690  1.00  0.00           C  
ATOM    362  O   CYS A  25      -2.639   6.815  -0.777  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -2.058   5.893  -3.949  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.532   5.504  -3.034  1.00  0.00           S  
ATOM    365  H   CYS A  25      -2.442   8.516  -2.381  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -4.079   6.480  -3.558  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -2.484   4.960  -4.288  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -1.785   6.491  -4.807  1.00  0.00           H  
ATOM    369  N   ALA A  26      -3.635   4.931  -1.499  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -3.696   4.325  -0.176  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.547   2.809  -0.257  1.00  0.00           C  
ATOM    372  O   ALA A  26      -4.243   2.148  -1.028  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.002   4.691   0.514  1.00  0.00           C  
ATOM    374  H   ALA A  26      -3.991   4.438  -2.267  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -2.882   4.725   0.413  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -5.024   5.755   0.700  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -5.832   4.420  -0.122  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -5.076   4.159   1.451  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.634   2.265   0.541  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -2.393   0.827   0.557  1.00  0.00           C  
ATOM    381  C   CYS A  27      -3.160   0.160   1.695  1.00  0.00           C  
ATOM    382  O   CYS A  27      -2.630  -0.705   2.391  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -0.896   0.543   0.702  1.00  0.00           C  
ATOM    384  SG  CYS A  27       0.154   1.483  -0.452  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.110   2.845   1.134  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -2.738   0.421  -0.381  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.585   0.793   1.706  1.00  0.00           H  
ATOM    388  HB3 CYS A  27      -0.719  -0.508   0.528  1.00  0.00           H  
ATOM    389  N   SER A  28      -4.413   0.568   1.875  1.00  0.00           N  
ATOM    390  CA  SER A  28      -5.253   0.012   2.929  1.00  0.00           C  
ATOM    391  C   SER A  28      -6.184  -1.061   2.373  1.00  0.00           C  
ATOM    392  O   SER A  28      -6.175  -1.346   1.175  1.00  0.00           O  
ATOM    393  CB  SER A  28      -6.072   1.120   3.594  1.00  0.00           C  
ATOM    394  OG  SER A  28      -5.334   2.327   3.667  1.00  0.00           O  
ATOM    395  H   SER A  28      -4.778   1.261   1.287  1.00  0.00           H  
ATOM    396  HA  SER A  28      -4.606  -0.437   3.667  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -6.969   1.295   3.019  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -6.341   0.814   4.595  1.00  0.00           H  
ATOM    399  HG  SER A  28      -5.666   2.946   3.014  1.00  0.00           H  
ATOM    400  N   ASP A  29      -6.987  -1.651   3.251  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -7.926  -2.693   2.849  1.00  0.00           C  
ATOM    402  C   ASP A  29      -9.308  -2.104   2.583  1.00  0.00           C  
ATOM    403  O   ASP A  29     -10.324  -2.774   2.767  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -8.016  -3.772   3.928  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -6.866  -4.758   3.858  1.00  0.00           C  
ATOM    406  OD1 ASP A  29      -5.806  -4.394   3.309  1.00  0.00           O  
ATOM    407  OD2 ASP A  29      -7.027  -5.894   4.353  1.00  0.00           O  
ATOM    408  H   ASP A  29      -6.948  -1.380   4.192  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -7.557  -3.137   1.937  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -8.004  -3.302   4.901  1.00  0.00           H  
ATOM    411  HB3 ASP A  29      -8.941  -4.317   3.807  1.00  0.00           H  
ATOM    412  N   ASP A  30      -9.338  -0.849   2.150  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -10.596  -0.170   1.859  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.553   0.485   0.482  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.570   0.568  -0.209  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -10.892   0.881   2.929  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -11.270   0.262   4.260  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -10.886  -0.901   4.504  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -11.949   0.942   5.058  1.00  0.00           O  
ATOM    420  H   ASP A  30      -8.494  -0.367   2.022  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -11.381  -0.910   1.867  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -10.014   1.495   3.075  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -11.710   1.503   2.596  1.00  0.00           H  
ATOM    424  N   CYS A  31      -9.372   0.950   0.090  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -9.197   1.600  -1.204  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.969   0.862  -2.293  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.532   1.478  -3.198  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.712   1.662  -1.569  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -7.044   0.103  -2.235  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.599   0.853   0.685  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.581   2.605  -1.125  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.566   2.427  -2.318  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.142   1.914  -0.687  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.992  -0.464  -2.199  1.00  0.00           N  
ATOM    435  CA  LYS A  32     -10.697  -1.288  -3.174  1.00  0.00           C  
ATOM    436  C   LYS A  32     -12.070  -0.703  -3.490  1.00  0.00           C  
ATOM    437  O   LYS A  32     -12.483  -0.657  -4.650  1.00  0.00           O  
ATOM    438  CB  LYS A  32     -10.850  -2.718  -2.649  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -9.698  -3.631  -3.029  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -8.434  -3.288  -2.258  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -7.221  -4.011  -2.822  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -6.869  -3.525  -4.184  1.00  0.00           N  
ATOM    443  H   LYS A  32      -9.525  -0.899  -1.454  1.00  0.00           H  
ATOM    444  HA  LYS A  32     -10.110  -1.307  -4.079  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -10.917  -2.687  -1.571  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -11.762  -3.139  -3.045  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -9.973  -4.652  -2.812  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -9.502  -3.527  -4.087  1.00  0.00           H  
ATOM    449  HD2 LYS A  32      -8.264  -2.223  -2.318  1.00  0.00           H  
ATOM    450  HD3 LYS A  32      -8.566  -3.575  -1.223  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -6.383  -3.850  -2.163  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -7.442  -5.069  -2.873  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -6.200  -2.731  -4.118  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -7.725  -3.201  -4.681  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -6.431  -4.290  -4.735  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.771  -0.256  -2.455  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -14.095   0.329  -2.623  1.00  0.00           C  
ATOM    458  C   ASP A  33     -14.014   1.650  -3.383  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.592   1.792  -4.460  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.755   0.551  -1.261  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -14.909  -0.736  -0.476  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -15.042  -1.805  -1.109  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -14.899  -0.676   0.772  1.00  0.00           O  
ATOM    464  H   ASP A  33     -12.387  -0.319  -1.554  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.694  -0.364  -3.194  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -14.150   1.233  -0.682  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -15.735   0.982  -1.409  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.294   2.611  -2.815  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -13.139   3.920  -3.439  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.523   3.790  -4.828  1.00  0.00           C  
ATOM    471  O   GLN A  34     -13.149   4.135  -5.830  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.269   4.825  -2.565  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -12.928   5.223  -1.255  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -12.433   6.557  -0.734  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -11.245   6.869  -0.822  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -13.344   7.355  -0.186  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.856   2.436  -1.956  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -14.120   4.360  -3.533  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.348   4.308  -2.338  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -12.041   5.726  -3.116  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -13.995   5.289  -1.410  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -12.719   4.464  -0.516  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -14.271   7.039  -0.150  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -13.051   8.222   0.159  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.292   3.291  -4.882  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.613   3.126  -6.154  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.385   4.007  -6.273  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.019   4.427  -7.371  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.841   3.032  -4.050  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.314   2.094  -6.258  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.299   3.374  -6.950  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.749   4.289  -5.142  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.555   5.126  -5.125  1.00  0.00           C  
ATOM    494  C   ASP A  36      -6.342   4.335  -4.644  1.00  0.00           C  
ATOM    495  O   ASP A  36      -5.514   4.845  -3.890  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -7.773   6.345  -4.226  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -9.012   7.131  -4.608  1.00  0.00           C  
ATOM    498  OD1 ASP A  36     -10.107   6.532  -4.645  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -8.886   8.345  -4.870  1.00  0.00           O  
ATOM    500  H   ASP A  36      -9.090   3.924  -4.298  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.371   5.463  -6.134  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -7.881   6.014  -3.203  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -6.917   6.997  -4.301  1.00  0.00           H  
ATOM    504  N   CYS A  37      -6.246   3.085  -5.084  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -5.136   2.222  -4.699  1.00  0.00           C  
ATOM    506  C   CYS A  37      -3.896   2.524  -5.534  1.00  0.00           C  
ATOM    507  O   CYS A  37      -3.952   2.545  -6.764  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.527   0.751  -4.860  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -7.182   0.347  -4.216  1.00  0.00           S  
ATOM    510  H   CYS A  37      -6.938   2.734  -5.684  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -4.911   2.414  -3.661  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.513   0.496  -5.910  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.810   0.136  -4.336  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.777   2.758  -4.857  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.521   3.059  -5.535  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.360   2.204  -6.788  1.00  0.00           C  
ATOM    517  O   CYS A  38      -1.656   1.008  -6.778  1.00  0.00           O  
ATOM    518  CB  CYS A  38      -0.340   2.829  -4.592  1.00  0.00           C  
ATOM    519  SG  CYS A  38      -0.588   3.492  -2.913  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.795   2.727  -3.877  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.542   4.099  -5.825  1.00  0.00           H  
ATOM    522  HB2 CYS A  38      -0.163   1.767  -4.501  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.539   3.301  -5.005  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.889   2.823  -7.864  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.687   2.118  -9.124  1.00  0.00           C  
ATOM    526  C   ILE A  39       0.011   0.782  -8.900  1.00  0.00           C  
ATOM    527  O   ILE A  39      -0.320  -0.218  -9.537  1.00  0.00           O  
ATOM    528  CB  ILE A  39       0.141   2.959 -10.114  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       0.308   2.211 -11.438  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       1.499   3.296  -9.515  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      -0.972   2.104 -12.236  1.00  0.00           C  
ATOM    532  H   ILE A  39      -0.671   3.777  -7.811  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -1.658   1.936  -9.563  1.00  0.00           H  
ATOM    534  HB  ILE A  39      -0.385   3.883 -10.295  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       1.036   2.725 -12.045  1.00  0.00           H  
ATOM    536 HG13 ILE A  39       0.658   1.209 -11.235  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       1.434   3.266  -8.437  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       2.229   2.575  -9.850  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       1.797   4.284  -9.830  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      -0.841   1.384 -13.032  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      -1.774   1.782 -11.590  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      -1.213   3.067 -12.661  1.00  0.00           H  
ATOM    543  N   ASN A  40       0.980   0.772  -7.991  1.00  0.00           N  
ATOM    544  CA  ASN A  40       1.726  -0.443  -7.681  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.253  -1.051  -6.364  1.00  0.00           C  
ATOM    546  O   ASN A  40       2.062  -1.473  -5.537  1.00  0.00           O  
ATOM    547  CB  ASN A  40       3.225  -0.142  -7.608  1.00  0.00           C  
ATOM    548  CG  ASN A  40       3.548   0.941  -6.596  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       2.970   2.027  -6.626  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       4.475   0.647  -5.692  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.200   1.601  -7.516  1.00  0.00           H  
ATOM    552  HA  ASN A  40       1.549  -1.152  -8.475  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.752  -1.041  -7.325  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.568   0.184  -8.578  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       4.894  -0.239  -5.728  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       4.704   1.328  -5.025  1.00  0.00           H  
ATOM    557  N   TYR A  41      -0.061  -1.092  -6.176  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.642  -1.647  -4.959  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.605  -3.172  -4.984  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.054  -3.805  -4.084  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -2.084  -1.164  -4.791  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.820  -1.837  -3.656  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -3.440  -3.067  -3.835  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -2.894  -1.243  -2.401  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -4.115  -3.686  -2.800  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -3.565  -1.855  -1.359  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -4.174  -3.076  -1.565  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -4.843  -3.689  -0.530  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.656  -0.741  -6.872  1.00  0.00           H  
ATOM    570  HA  TYR A  41      -0.056  -1.297  -4.123  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -2.080  -0.102  -4.600  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.630  -1.358  -5.702  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -3.392  -3.542  -4.805  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -2.416  -0.287  -2.243  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -4.591  -4.641  -2.961  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -3.612  -1.378  -0.392  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -4.286  -3.697   0.251  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.195  -3.755  -6.022  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.234  -5.206  -6.164  1.00  0.00           C  
ATOM    580  C   SER A  42       0.136  -5.749  -6.563  1.00  0.00           C  
ATOM    581  O   SER A  42       0.585  -6.771  -6.045  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.279  -5.610  -7.206  1.00  0.00           C  
ATOM    583  OG  SER A  42      -3.549  -5.065  -6.892  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.617  -3.196  -6.707  1.00  0.00           H  
ATOM    585  HA  SER A  42      -1.509  -5.626  -5.208  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -1.974  -5.249  -8.176  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -2.358  -6.688  -7.231  1.00  0.00           H  
ATOM    588  HG  SER A  42      -3.714  -4.298  -7.447  1.00  0.00           H  
ATOM    589  N   SER A  43       0.793  -5.057  -7.489  1.00  0.00           N  
ATOM    590  CA  SER A  43       2.108  -5.470  -7.961  1.00  0.00           C  
ATOM    591  C   SER A  43       3.049  -5.734  -6.789  1.00  0.00           C  
ATOM    592  O   SER A  43       3.879  -6.642  -6.835  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.704  -4.400  -8.876  1.00  0.00           C  
ATOM    594  OG  SER A  43       2.990  -3.214  -8.156  1.00  0.00           O  
ATOM    595  H   SER A  43       0.381  -4.251  -7.864  1.00  0.00           H  
ATOM    596  HA  SER A  43       1.986  -6.385  -8.522  1.00  0.00           H  
ATOM    597  HB2 SER A  43       3.620  -4.771  -9.312  1.00  0.00           H  
ATOM    598  HB3 SER A  43       1.999  -4.168  -9.662  1.00  0.00           H  
ATOM    599  HG  SER A  43       3.132  -3.428  -7.231  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.911  -4.933  -5.736  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.747  -5.079  -4.551  1.00  0.00           C  
ATOM    602  C   VAL A  44       3.075  -5.970  -3.510  1.00  0.00           C  
ATOM    603  O   VAL A  44       3.706  -6.856  -2.935  1.00  0.00           O  
ATOM    604  CB  VAL A  44       4.060  -3.713  -3.913  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.798  -3.894  -2.596  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.869  -2.851  -4.872  1.00  0.00           C  
ATOM    607  H   VAL A  44       2.232  -4.228  -5.758  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.679  -5.535  -4.852  1.00  0.00           H  
ATOM    609  HB  VAL A  44       3.126  -3.209  -3.711  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       5.014  -4.942  -2.446  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       5.722  -3.334  -2.620  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       4.181  -3.536  -1.785  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       5.655  -2.348  -4.330  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       5.304  -3.477  -5.638  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       4.222  -2.118  -5.331  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.789  -5.729  -3.276  1.00  0.00           N  
ATOM    617  CA  CYS A  45       1.029  -6.508  -2.306  1.00  0.00           C  
ATOM    618  C   CYS A  45       0.715  -7.898  -2.852  1.00  0.00           C  
ATOM    619  O   CYS A  45       1.247  -8.898  -2.371  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.269  -5.784  -1.944  1.00  0.00           C  
ATOM    621  SG  CYS A  45      -0.026  -4.263  -0.972  1.00  0.00           S  
ATOM    622  H   CYS A  45       1.340  -5.008  -3.767  1.00  0.00           H  
ATOM    623  HA  CYS A  45       1.633  -6.612  -1.417  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -0.787  -5.513  -2.853  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -0.893  -6.449  -1.365  1.00  0.00           H  
ATOM    626  N   GLN A  46      -0.152  -7.950  -3.858  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -0.538  -9.217  -4.469  1.00  0.00           C  
ATOM    628  C   GLN A  46       0.437  -9.607  -5.575  1.00  0.00           C  
ATOM    629  O   GLN A  46       0.146  -9.440  -6.759  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -1.957  -9.126  -5.031  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -3.041  -9.304  -3.980  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -3.330 -10.761  -3.681  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -2.725 -11.356  -2.788  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -4.258 -11.347  -4.428  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.542  -7.118  -4.197  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -0.512  -9.976  -3.700  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -2.087  -8.157  -5.491  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -2.084  -9.892  -5.782  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -2.723  -8.822  -3.068  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -3.947  -8.838  -4.334  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -4.698 -10.812  -5.123  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -4.464 -12.289  -4.257  1.00  0.00           H  
ATOM    643  N   GLY A  47       1.596 -10.126  -5.181  1.00  0.00           N  
ATOM    644  CA  GLY A  47       2.596 -10.530  -6.152  1.00  0.00           C  
ATOM    645  C   GLY A  47       2.828 -12.029  -6.155  1.00  0.00           C  
ATOM    646  O   GLY A  47       2.033 -12.785  -6.713  1.00  0.00           O  
ATOM    647  H   GLY A  47       1.774 -10.236  -4.223  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       2.271 -10.224  -7.135  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       3.527 -10.035  -5.921  1.00  0.00           H  
ATOM    650  N   GLU A  48       3.921 -12.459  -5.532  1.00  0.00           N  
ATOM    651  CA  GLU A  48       4.256 -13.876  -5.469  1.00  0.00           C  
ATOM    652  C   GLU A  48       4.680 -14.272  -4.057  1.00  0.00           C  
ATOM    653  O   GLU A  48       5.512 -13.608  -3.438  1.00  0.00           O  
ATOM    654  CB  GLU A  48       5.373 -14.204  -6.461  1.00  0.00           C  
ATOM    655  CG  GLU A  48       5.929 -15.610  -6.309  1.00  0.00           C  
ATOM    656  CD  GLU A  48       6.484 -16.161  -7.608  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       7.603 -15.760  -7.993  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       5.800 -16.994  -8.239  1.00  0.00           O  
ATOM    659  H   GLU A  48       4.516 -11.806  -5.107  1.00  0.00           H  
ATOM    660  HA  GLU A  48       3.373 -14.437  -5.737  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       4.991 -14.095  -7.465  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       6.183 -13.503  -6.317  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       6.720 -15.594  -5.575  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       5.137 -16.261  -5.969  1.00  0.00           H  
ATOM    665  N   LYS A  49       4.104 -15.358  -3.555  1.00  0.00           N  
ATOM    666  CA  LYS A  49       4.421 -15.844  -2.218  1.00  0.00           C  
ATOM    667  C   LYS A  49       5.766 -16.563  -2.206  1.00  0.00           C  
ATOM    668  O   LYS A  49       5.824 -17.792  -2.261  1.00  0.00           O  
ATOM    669  CB  LYS A  49       3.322 -16.788  -1.721  1.00  0.00           C  
ATOM    670  CG  LYS A  49       1.962 -16.124  -1.595  1.00  0.00           C  
ATOM    671  CD  LYS A  49       1.021 -16.941  -0.726  1.00  0.00           C  
ATOM    672  CE  LYS A  49      -0.432 -16.558  -0.965  1.00  0.00           C  
ATOM    673  NZ  LYS A  49      -1.033 -17.333  -2.085  1.00  0.00           N  
ATOM    674  H   LYS A  49       3.448 -15.845  -4.098  1.00  0.00           H  
ATOM    675  HA  LYS A  49       4.476 -14.992  -1.559  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       3.234 -17.613  -2.412  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       3.604 -17.170  -0.751  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       2.088 -15.148  -1.150  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       1.530 -16.020  -2.580  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       1.148 -17.988  -0.959  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       1.263 -16.769   0.313  1.00  0.00           H  
ATOM    682  HE2 LYS A  49      -0.993 -16.749  -0.063  1.00  0.00           H  
ATOM    683  HE3 LYS A  49      -0.478 -15.505  -1.201  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49      -0.313 -17.943  -2.525  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49      -1.412 -16.686  -2.806  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49      -1.807 -17.931  -1.732  1.00  0.00           H  
ATOM    687  N   SER A  50       6.845 -15.790  -2.131  1.00  0.00           N  
ATOM    688  CA  SER A  50       8.190 -16.354  -2.114  1.00  0.00           C  
ATOM    689  C   SER A  50       8.837 -16.172  -0.745  1.00  0.00           C  
ATOM    690  O   SER A  50       9.500 -15.166  -0.487  1.00  0.00           O  
ATOM    691  CB  SER A  50       9.054 -15.697  -3.191  1.00  0.00           C  
ATOM    692  OG  SER A  50      10.257 -16.419  -3.391  1.00  0.00           O  
ATOM    693  H   SER A  50       6.733 -14.817  -2.089  1.00  0.00           H  
ATOM    694  HA  SER A  50       8.110 -17.410  -2.323  1.00  0.00           H  
ATOM    695  HB2 SER A  50       8.507 -15.669  -4.121  1.00  0.00           H  
ATOM    696  HB3 SER A  50       9.299 -14.689  -2.888  1.00  0.00           H  
ATOM    697  HG  SER A  50      10.590 -16.249  -4.275  1.00  0.00           H  
ATOM    698  N   SER A  51       8.641 -17.151   0.131  1.00  0.00           N  
ATOM    699  CA  SER A  51       9.201 -17.099   1.477  1.00  0.00           C  
ATOM    700  C   SER A  51      10.661 -17.542   1.474  1.00  0.00           C  
ATOM    701  O   SER A  51      10.996 -18.610   0.963  1.00  0.00           O  
ATOM    702  CB  SER A  51       8.390 -17.983   2.426  1.00  0.00           C  
ATOM    703  OG  SER A  51       8.501 -19.350   2.069  1.00  0.00           O  
ATOM    704  H   SER A  51       8.102 -17.928  -0.133  1.00  0.00           H  
ATOM    705  HA  SER A  51       9.148 -16.076   1.817  1.00  0.00           H  
ATOM    706  HB2 SER A  51       8.755 -17.855   3.433  1.00  0.00           H  
ATOM    707  HB3 SER A  51       7.349 -17.694   2.380  1.00  0.00           H  
ATOM    708  HG  SER A  51       9.370 -19.675   2.314  1.00  0.00           H  
ATOM    709  N   GLY A  52      11.526 -16.712   2.048  1.00  0.00           N  
ATOM    710  CA  GLY A  52      12.940 -17.034   2.101  1.00  0.00           C  
ATOM    711  C   GLY A  52      13.819 -15.849   1.752  1.00  0.00           C  
ATOM    712  O   GLY A  52      13.479 -15.026   0.903  1.00  0.00           O  
ATOM    713  H   GLY A  52      11.202 -15.874   2.439  1.00  0.00           H  
ATOM    714  HA2 GLY A  52      13.185 -17.370   3.099  1.00  0.00           H  
ATOM    715  HA3 GLY A  52      13.142 -17.834   1.404  1.00  0.00           H  
ATOM    716  N   PRO A  53      14.978 -15.751   2.419  1.00  0.00           N  
ATOM    717  CA  PRO A  53      15.931 -14.661   2.192  1.00  0.00           C  
ATOM    718  C   PRO A  53      16.610 -14.758   0.831  1.00  0.00           C  
ATOM    719  O   PRO A  53      17.650 -15.400   0.690  1.00  0.00           O  
ATOM    720  CB  PRO A  53      16.955 -14.845   3.315  1.00  0.00           C  
ATOM    721  CG  PRO A  53      16.881 -16.293   3.662  1.00  0.00           C  
ATOM    722  CD  PRO A  53      15.448 -16.696   3.446  1.00  0.00           C  
ATOM    723  HA  PRO A  53      15.459 -13.694   2.290  1.00  0.00           H  
ATOM    724  HB2 PRO A  53      17.939 -14.574   2.957  1.00  0.00           H  
ATOM    725  HB3 PRO A  53      16.689 -14.224   4.156  1.00  0.00           H  
ATOM    726  HG2 PRO A  53      17.532 -16.860   3.013  1.00  0.00           H  
ATOM    727  HG3 PRO A  53      17.158 -16.437   4.695  1.00  0.00           H  
ATOM    728  HD2 PRO A  53      15.392 -17.713   3.088  1.00  0.00           H  
ATOM    729  HD3 PRO A  53      14.883 -16.584   4.360  1.00  0.00           H  
ATOM    730  N   SER A  54      16.016 -14.115  -0.169  1.00  0.00           N  
ATOM    731  CA  SER A  54      16.562 -14.132  -1.521  1.00  0.00           C  
ATOM    732  C   SER A  54      17.572 -13.005  -1.713  1.00  0.00           C  
ATOM    733  O   SER A  54      17.414 -11.915  -1.163  1.00  0.00           O  
ATOM    734  CB  SER A  54      15.437 -14.005  -2.550  1.00  0.00           C  
ATOM    735  OG  SER A  54      14.522 -15.082  -2.441  1.00  0.00           O  
ATOM    736  H   SER A  54      15.188 -13.619   0.006  1.00  0.00           H  
ATOM    737  HA  SER A  54      17.064 -15.078  -1.663  1.00  0.00           H  
ATOM    738  HB2 SER A  54      14.906 -13.080  -2.387  1.00  0.00           H  
ATOM    739  HB3 SER A  54      15.860 -14.007  -3.544  1.00  0.00           H  
ATOM    740  HG  SER A  54      13.949 -14.939  -1.684  1.00  0.00           H  
ATOM    741  N   SER A  55      18.610 -13.276  -2.498  1.00  0.00           N  
ATOM    742  CA  SER A  55      19.648 -12.287  -2.761  1.00  0.00           C  
ATOM    743  C   SER A  55      19.516 -11.722  -4.172  1.00  0.00           C  
ATOM    744  O   SER A  55      19.834 -12.392  -5.153  1.00  0.00           O  
ATOM    745  CB  SER A  55      21.033 -12.911  -2.576  1.00  0.00           C  
ATOM    746  OG  SER A  55      21.191 -14.055  -3.396  1.00  0.00           O  
ATOM    747  H   SER A  55      18.680 -14.163  -2.908  1.00  0.00           H  
ATOM    748  HA  SER A  55      19.527 -11.483  -2.051  1.00  0.00           H  
ATOM    749  HB2 SER A  55      21.789 -12.186  -2.841  1.00  0.00           H  
ATOM    750  HB3 SER A  55      21.160 -13.201  -1.543  1.00  0.00           H  
ATOM    751  HG  SER A  55      21.465 -13.784  -4.276  1.00  0.00           H  
ATOM    752  N   GLY A  56      19.045 -10.483  -4.264  1.00  0.00           N  
ATOM    753  CA  GLY A  56      18.878  -9.847  -5.559  1.00  0.00           C  
ATOM    754  C   GLY A  56      18.992  -8.338  -5.482  1.00  0.00           C  
ATOM    755  O   GLY A  56      18.780  -7.746  -4.424  1.00  0.00           O  
ATOM    756  H   GLY A  56      18.807  -9.996  -3.448  1.00  0.00           H  
ATOM    757  HA2 GLY A  56      19.634 -10.221  -6.231  1.00  0.00           H  
ATOM    758  HA3 GLY A  56      17.904 -10.103  -5.950  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       4.248  24.043   2.124  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.249  23.834   0.688  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.497  22.387   0.314  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.570  21.576   0.294  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.090  24.001   2.625  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.293  24.140   0.290  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.023  24.446   0.248  1.00  0.00           H  
ATOM      8  N   SER A   2       5.750  22.061   0.012  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.116  20.702  -0.370  1.00  0.00           C  
ATOM     10  C   SER A   2       7.133  20.119   0.606  1.00  0.00           C  
ATOM     11  O   SER A   2       8.334  20.106   0.335  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.685  20.685  -1.790  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.879  19.357  -2.245  1.00  0.00           O  
ATOM     14  H   SER A   2       6.444  22.752   0.046  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.222  20.098  -0.342  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.001  21.186  -2.456  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.637  21.197  -1.798  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.742  19.044  -1.966  1.00  0.00           H  
ATOM     19  N   SER A   3       6.644  19.637   1.744  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.509  19.056   2.763  1.00  0.00           C  
ATOM     21  C   SER A   3       7.131  17.602   3.033  1.00  0.00           C  
ATOM     22  O   SER A   3       6.071  17.318   3.589  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.423  19.865   4.058  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.174  19.254   5.093  1.00  0.00           O  
ATOM     25  H   SER A   3       5.677  19.676   1.902  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.523  19.089   2.395  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.813  20.858   3.886  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.391  19.933   4.370  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.925  18.330   5.167  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.006  16.685   2.634  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.748  15.272   2.841  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.594  14.514   1.537  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.482  14.171   1.137  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.836  16.970   2.195  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.567  14.844   3.400  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.839  15.165   3.414  1.00  0.00           H  
ATOM     37  N   SER A   5       8.715  14.253   0.871  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.701  13.536  -0.398  1.00  0.00           C  
ATOM     39  C   SER A   5       7.930  12.225  -0.273  1.00  0.00           C  
ATOM     40  O   SER A   5       8.211  11.408   0.602  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.130  13.257  -0.868  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.160  12.931  -2.246  1.00  0.00           O  
ATOM     43  H   SER A   5       9.572  14.553   1.241  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.208  14.161  -1.127  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.738  14.133  -0.703  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.535  12.428  -0.305  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.836  12.269  -2.405  1.00  0.00           H  
ATOM     48  N   SER A   6       6.955  12.033  -1.156  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.139  10.824  -1.143  1.00  0.00           C  
ATOM     50  C   SER A   6       6.077  10.195  -2.532  1.00  0.00           C  
ATOM     51  O   SER A   6       6.474  10.809  -3.521  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.726  11.142  -0.651  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.051   9.965  -0.241  1.00  0.00           O  
ATOM     54  H   SER A   6       6.778  12.722  -1.831  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.598  10.122  -0.463  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.783  11.820   0.187  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.165  11.605  -1.451  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.745   9.486  -1.015  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.575   8.967  -2.597  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.469   8.273  -3.867  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.157   7.528  -4.015  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.368   7.456  -3.072  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.273   8.526  -1.774  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.552   8.995  -4.666  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.282   7.568  -3.949  1.00  0.00           H  
ATOM     66  N   TRP A   8       3.923   6.974  -5.198  1.00  0.00           N  
ATOM     67  CA  TRP A   8       2.697   6.231  -5.465  1.00  0.00           C  
ATOM     68  C   TRP A   8       2.854   4.764  -5.079  1.00  0.00           C  
ATOM     69  O   TRP A   8       2.144   4.261  -4.207  1.00  0.00           O  
ATOM     70  CB  TRP A   8       2.319   6.344  -6.943  1.00  0.00           C  
ATOM     71  CG  TRP A   8       1.829   7.707  -7.327  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       2.580   8.837  -7.474  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       0.476   8.082  -7.613  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       1.777   9.893  -7.833  1.00  0.00           N  
ATOM     75  CE2 TRP A   8       0.482   9.455  -7.925  1.00  0.00           C  
ATOM     76  CE3 TRP A   8      -0.738   7.392  -7.635  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8      -0.680  10.148  -8.255  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8      -1.890   8.081  -7.963  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -1.854   9.448  -8.270  1.00  0.00           C  
ATOM     80  H   TRP A   8       4.591   7.066  -5.909  1.00  0.00           H  
ATOM     81  HA  TRP A   8       1.911   6.666  -4.867  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       3.185   6.118  -7.548  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       1.535   5.633  -7.162  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       3.648   8.881  -7.325  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       2.082  10.810  -7.998  1.00  0.00           H  
ATOM     86  HE3 TRP A   8      -0.786   6.337  -7.402  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8      -0.668  11.201  -8.495  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -2.839   7.564  -7.986  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -2.779   9.945  -8.520  1.00  0.00           H  
ATOM     90  N   THR A   9       3.788   4.081  -5.734  1.00  0.00           N  
ATOM     91  CA  THR A   9       4.038   2.671  -5.458  1.00  0.00           C  
ATOM     92  C   THR A   9       3.895   2.367  -3.972  1.00  0.00           C  
ATOM     93  O   THR A   9       4.231   3.193  -3.123  1.00  0.00           O  
ATOM     94  CB  THR A   9       5.443   2.249  -5.924  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.436   3.067  -5.294  1.00  0.00           O  
ATOM     96  CG2 THR A   9       5.570   2.363  -7.436  1.00  0.00           C  
ATOM     97  H   THR A   9       4.322   4.536  -6.417  1.00  0.00           H  
ATOM     98  HA  THR A   9       3.310   2.091  -6.007  1.00  0.00           H  
ATOM     99  HB  THR A   9       5.606   1.218  -5.640  1.00  0.00           H  
ATOM    100  HG1 THR A   9       7.125   2.509  -4.926  1.00  0.00           H  
ATOM    101 HG21 THR A   9       6.596   2.187  -7.725  1.00  0.00           H  
ATOM    102 HG22 THR A   9       5.273   3.352  -7.748  1.00  0.00           H  
ATOM    103 HG23 THR A   9       4.934   1.628  -7.907  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.393   1.177  -3.662  1.00  0.00           N  
ATOM    105  CA  CYS A  10       3.205   0.762  -2.278  1.00  0.00           C  
ATOM    106  C   CYS A  10       4.345  -0.143  -1.820  1.00  0.00           C  
ATOM    107  O   CYS A  10       4.971  -0.828  -2.629  1.00  0.00           O  
ATOM    108  CB  CYS A  10       1.868   0.034  -2.118  1.00  0.00           C  
ATOM    109  SG  CYS A  10       0.418   1.137  -2.112  1.00  0.00           S  
ATOM    110  H   CYS A  10       3.142   0.560  -4.383  1.00  0.00           H  
ATOM    111  HA  CYS A  10       3.197   1.649  -1.663  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       1.747  -0.663  -2.935  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.871  -0.509  -1.185  1.00  0.00           H  
ATOM    114  N   ASN A  11       4.611  -0.139  -0.517  1.00  0.00           N  
ATOM    115  CA  ASN A  11       5.677  -0.958   0.048  1.00  0.00           C  
ATOM    116  C   ASN A  11       5.103  -2.161   0.790  1.00  0.00           C  
ATOM    117  O   ASN A  11       4.099  -2.050   1.493  1.00  0.00           O  
ATOM    118  CB  ASN A  11       6.541  -0.124   0.996  1.00  0.00           C  
ATOM    119  CG  ASN A  11       7.026   1.162   0.356  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       6.256   2.104   0.168  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       8.310   1.207   0.018  1.00  0.00           N  
ATOM    122  H   ASN A  11       4.078   0.428   0.077  1.00  0.00           H  
ATOM    123  HA  ASN A  11       6.291  -1.312  -0.767  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       5.961   0.129   1.872  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       7.402  -0.704   1.294  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       8.864   0.419   0.198  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       8.650   2.026  -0.397  1.00  0.00           H  
ATOM    128  N   LYS A  12       5.747  -3.311   0.628  1.00  0.00           N  
ATOM    129  CA  LYS A  12       5.304  -4.536   1.283  1.00  0.00           C  
ATOM    130  C   LYS A  12       4.709  -4.235   2.655  1.00  0.00           C  
ATOM    131  O   LYS A  12       3.663  -4.772   3.020  1.00  0.00           O  
ATOM    132  CB  LYS A  12       6.472  -5.515   1.426  1.00  0.00           C  
ATOM    133  CG  LYS A  12       6.040  -6.938   1.733  1.00  0.00           C  
ATOM    134  CD  LYS A  12       5.427  -7.610   0.517  1.00  0.00           C  
ATOM    135  CE  LYS A  12       4.633  -8.847   0.904  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       4.265  -9.666  -0.284  1.00  0.00           N  
ATOM    137  H   LYS A  12       6.542  -3.337   0.055  1.00  0.00           H  
ATOM    138  HA  LYS A  12       4.542  -4.986   0.664  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       7.034  -5.523   0.504  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       7.115  -5.174   2.226  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       6.902  -7.506   2.050  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       5.308  -6.917   2.530  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       4.766  -6.912   0.025  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       6.218  -7.897  -0.161  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       5.230  -9.448   1.573  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       3.730  -8.537   1.410  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       4.921  -9.473  -1.068  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       3.298  -9.436  -0.590  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       4.312 -10.678  -0.050  1.00  0.00           H  
ATOM    150  N   PHE A  13       5.381  -3.371   3.410  1.00  0.00           N  
ATOM    151  CA  PHE A  13       4.918  -2.998   4.741  1.00  0.00           C  
ATOM    152  C   PHE A  13       3.647  -2.158   4.659  1.00  0.00           C  
ATOM    153  O   PHE A  13       2.651  -2.455   5.319  1.00  0.00           O  
ATOM    154  CB  PHE A  13       6.008  -2.223   5.484  1.00  0.00           C  
ATOM    155  CG  PHE A  13       7.324  -2.945   5.542  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       7.405  -4.224   6.070  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       8.479  -2.346   5.069  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       8.614  -4.889   6.125  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       9.692  -3.007   5.121  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       9.759  -4.281   5.650  1.00  0.00           C  
ATOM    161  H   PHE A  13       6.208  -2.977   3.063  1.00  0.00           H  
ATOM    162  HA  PHE A  13       4.701  -3.906   5.283  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       6.170  -1.278   4.988  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       5.682  -2.041   6.497  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       6.510  -4.701   6.442  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       8.427  -1.348   4.655  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       8.664  -5.886   6.539  1.00  0.00           H  
ATOM    168  HE2 PHE A  13      10.585  -2.528   4.747  1.00  0.00           H  
ATOM    169  HZ  PHE A  13      10.706  -4.799   5.692  1.00  0.00           H  
ATOM    170  N   ARG A  14       3.689  -1.109   3.845  1.00  0.00           N  
ATOM    171  CA  ARG A  14       2.541  -0.225   3.678  1.00  0.00           C  
ATOM    172  C   ARG A  14       1.251  -1.028   3.546  1.00  0.00           C  
ATOM    173  O   ARG A  14       0.238  -0.702   4.164  1.00  0.00           O  
ATOM    174  CB  ARG A  14       2.731   0.662   2.446  1.00  0.00           C  
ATOM    175  CG  ARG A  14       3.924   1.598   2.546  1.00  0.00           C  
ATOM    176  CD  ARG A  14       3.562   2.890   3.261  1.00  0.00           C  
ATOM    177  NE  ARG A  14       4.353   4.020   2.781  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       4.586   5.111   3.503  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       4.094   5.218   4.729  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       5.316   6.098   2.997  1.00  0.00           N  
ATOM    181  H   ARG A  14       4.512  -0.924   3.345  1.00  0.00           H  
ATOM    182  HA  ARG A  14       2.474   0.401   4.555  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       2.867   0.032   1.579  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       1.843   1.261   2.310  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       4.712   1.104   3.097  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       4.272   1.831   1.551  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       2.516   3.097   3.092  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       3.738   2.762   4.319  1.00  0.00           H  
ATOM    189  HE  ARG A  14       4.726   3.962   1.878  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       3.546   4.475   5.113  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       4.273   6.040   5.270  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       5.689   6.021   2.073  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       5.491   6.918   3.540  1.00  0.00           H  
ATOM    194  N   CYS A  15       1.295  -2.081   2.736  1.00  0.00           N  
ATOM    195  CA  CYS A  15       0.131  -2.931   2.521  1.00  0.00           C  
ATOM    196  C   CYS A  15      -0.704  -3.041   3.793  1.00  0.00           C  
ATOM    197  O   CYS A  15      -0.200  -3.424   4.848  1.00  0.00           O  
ATOM    198  CB  CYS A  15       0.567  -4.323   2.061  1.00  0.00           C  
ATOM    199  SG  CYS A  15       1.431  -4.340   0.458  1.00  0.00           S  
ATOM    200  H   CYS A  15       2.132  -2.291   2.269  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -0.472  -2.478   1.748  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       1.236  -4.744   2.799  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -0.305  -4.954   1.973  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.986  -2.702   3.686  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.870  -2.770   4.835  1.00  0.00           C  
ATOM    206  C   GLY A  16      -2.486  -1.786   5.920  1.00  0.00           C  
ATOM    207  O   GLY A  16      -2.245  -2.175   7.063  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.333  -2.405   2.819  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -3.879  -2.559   4.511  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.836  -3.770   5.242  1.00  0.00           H  
ATOM    211  N   GLU A  17      -2.427  -0.507   5.564  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -2.066   0.536   6.518  1.00  0.00           C  
ATOM    213  C   GLU A  17      -3.235   1.489   6.750  1.00  0.00           C  
ATOM    214  O   GLU A  17      -4.126   1.614   5.910  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -0.849   1.317   6.018  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -1.048   1.942   4.647  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -0.087   3.085   4.382  1.00  0.00           C  
ATOM    218  OE1 GLU A  17       0.398   3.690   5.360  1.00  0.00           O  
ATOM    219  OE2 GLU A  17       0.181   3.373   3.197  1.00  0.00           O  
ATOM    220  H   GLU A  17      -2.630  -0.258   4.638  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -1.816   0.058   7.453  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -0.628   2.105   6.723  1.00  0.00           H  
ATOM    223  HB3 GLU A  17      -0.004   0.647   5.964  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -0.897   1.183   3.894  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -2.058   2.318   4.581  1.00  0.00           H  
ATOM    226  N   LYS A  18      -3.226   2.159   7.897  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -4.283   3.101   8.243  1.00  0.00           C  
ATOM    228  C   LYS A  18      -3.698   4.392   8.807  1.00  0.00           C  
ATOM    229  O   LYS A  18      -4.249   4.977   9.741  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -5.241   2.476   9.258  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -4.631   2.295  10.638  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -3.933   0.951  10.767  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -3.240   0.811  12.113  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -4.216   0.727  13.234  1.00  0.00           N  
ATOM    235  H   LYS A  18      -2.488   2.017   8.527  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -4.830   3.333   7.340  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -6.111   3.109   9.352  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -5.550   1.506   8.895  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -3.910   3.080  10.809  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -5.415   2.355  11.379  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -4.665   0.163  10.668  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -3.197   0.861   9.981  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -2.640  -0.086  12.102  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -2.602   1.668  12.266  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -5.037   0.154  12.952  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -4.545   1.679  13.493  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -3.770   0.288  14.065  1.00  0.00           H  
ATOM    248  N   ARG A  19      -2.582   4.832   8.234  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -1.925   6.053   8.681  1.00  0.00           C  
ATOM    250  C   ARG A  19      -1.779   7.044   7.530  1.00  0.00           C  
ATOM    251  O   ARG A  19      -2.042   6.712   6.373  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -0.549   5.732   9.268  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -0.610   5.092  10.645  1.00  0.00           C  
ATOM    254  CD  ARG A  19       0.761   5.057  11.304  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.669   5.091  12.761  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.484   4.011  13.512  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       0.372   2.818  12.946  1.00  0.00           N  
ATOM    258  NH2 ARG A  19       0.410   4.124  14.831  1.00  0.00           N  
ATOM    259  H   ARG A  19      -2.192   4.322   7.494  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -2.539   6.500   9.449  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -0.036   5.053   8.602  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       0.019   6.646   9.345  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -1.281   5.663  11.268  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -0.978   4.081  10.546  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       1.265   4.149  11.006  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       1.329   5.910  10.968  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.748   5.963  13.200  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       0.428   2.729  11.951  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       0.233   2.005  13.513  1.00  0.00           H  
ATOM    270 HH21 ARG A  19       0.494   5.022  15.262  1.00  0.00           H  
ATOM    271 HH22 ARG A  19       0.271   3.310  15.396  1.00  0.00           H  
ATOM    272  N   LEU A  20      -1.358   8.262   7.853  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -1.177   9.302   6.847  1.00  0.00           C  
ATOM    274  C   LEU A  20      -2.487   9.591   6.121  1.00  0.00           C  
ATOM    275  O   LEU A  20      -2.543   9.589   4.890  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -0.105   8.883   5.839  1.00  0.00           C  
ATOM    277  CG  LEU A  20       1.316   8.745   6.389  1.00  0.00           C  
ATOM    278  CD1 LEU A  20       2.098   7.712   5.594  1.00  0.00           C  
ATOM    279  CD2 LEU A  20       2.029  10.090   6.367  1.00  0.00           C  
ATOM    280  H   LEU A  20      -1.164   8.467   8.791  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -0.854  10.199   7.352  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -0.393   7.929   5.427  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -0.085   9.623   5.052  1.00  0.00           H  
ATOM    284  HG  LEU A  20       1.266   8.409   7.416  1.00  0.00           H  
ATOM    285 HD11 LEU A  20       2.713   7.132   6.264  1.00  0.00           H  
ATOM    286 HD12 LEU A  20       2.725   8.213   4.872  1.00  0.00           H  
ATOM    287 HD13 LEU A  20       1.410   7.058   5.079  1.00  0.00           H  
ATOM    288 HD21 LEU A  20       1.701  10.657   5.510  1.00  0.00           H  
ATOM    289 HD22 LEU A  20       3.095   9.930   6.308  1.00  0.00           H  
ATOM    290 HD23 LEU A  20       1.796  10.635   7.271  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.542   9.842   6.891  1.00  0.00           N  
ATOM    292  CA  THR A  21      -4.851  10.134   6.322  1.00  0.00           C  
ATOM    293  C   THR A  21      -4.729  11.026   5.092  1.00  0.00           C  
ATOM    294  O   THR A  21      -5.534  10.932   4.164  1.00  0.00           O  
ATOM    295  CB  THR A  21      -5.769  10.820   7.351  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.928   9.984   8.502  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -7.132  11.120   6.746  1.00  0.00           C  
ATOM    298  H   THR A  21      -3.435   9.830   7.865  1.00  0.00           H  
ATOM    299  HA  THR A  21      -5.306   9.198   6.034  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.314  11.753   7.653  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -5.111   9.980   9.009  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -7.112  12.093   6.278  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -7.883  11.110   7.522  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -7.369  10.371   6.005  1.00  0.00           H  
ATOM    305  N   ARG A  22      -3.720  11.890   5.091  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -3.494  12.799   3.974  1.00  0.00           C  
ATOM    307  C   ARG A  22      -2.383  12.279   3.065  1.00  0.00           C  
ATOM    308  O   ARG A  22      -1.450  13.009   2.730  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -3.136  14.194   4.487  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -1.872  14.227   5.332  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -1.898  15.372   6.332  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -1.319  16.594   5.780  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -1.504  17.798   6.308  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -2.248  17.941   7.397  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -0.944  18.863   5.748  1.00  0.00           N  
ATOM    316  H   ARG A  22      -3.113  11.918   5.859  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -4.410  12.860   3.405  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -2.994  14.853   3.643  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -3.953  14.564   5.089  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -1.786  13.295   5.871  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -1.019  14.348   4.681  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -2.923  15.564   6.610  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -1.336  15.081   7.207  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -0.767  16.511   4.976  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -2.670  17.141   7.821  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      -2.385  18.850   7.793  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -0.383  18.760   4.928  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -1.084  19.769   6.147  1.00  0.00           H  
ATOM    329  N   SER A  23      -2.492  11.014   2.671  1.00  0.00           N  
ATOM    330  CA  SER A  23      -1.495  10.395   1.807  1.00  0.00           C  
ATOM    331  C   SER A  23      -1.999  10.311   0.369  1.00  0.00           C  
ATOM    332  O   SER A  23      -3.136   9.906   0.121  1.00  0.00           O  
ATOM    333  CB  SER A  23      -1.143   8.997   2.318  1.00  0.00           C  
ATOM    334  OG  SER A  23      -2.159   8.064   1.993  1.00  0.00           O  
ATOM    335  H   SER A  23      -3.260  10.485   2.973  1.00  0.00           H  
ATOM    336  HA  SER A  23      -0.608  11.012   1.828  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -0.217   8.674   1.866  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -1.027   9.028   3.391  1.00  0.00           H  
ATOM    339  HG  SER A  23      -1.932   7.614   1.177  1.00  0.00           H  
ATOM    340  N   LEU A  24      -1.148  10.697  -0.574  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -1.506  10.667  -1.988  1.00  0.00           C  
ATOM    342  C   LEU A  24      -2.433   9.494  -2.290  1.00  0.00           C  
ATOM    343  O   LEU A  24      -3.572   9.683  -2.717  1.00  0.00           O  
ATOM    344  CB  LEU A  24      -0.247  10.572  -2.851  1.00  0.00           C  
ATOM    345  CG  LEU A  24      -0.311  11.266  -4.212  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       1.041  11.210  -4.905  1.00  0.00           C  
ATOM    347  CD2 LEU A  24      -1.386  10.632  -5.084  1.00  0.00           C  
ATOM    348  H   LEU A  24      -0.256  11.011  -0.315  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -2.022  11.587  -2.219  1.00  0.00           H  
ATOM    350  HB2 LEU A  24       0.569  11.008  -2.296  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -0.043   9.524  -3.023  1.00  0.00           H  
ATOM    352  HG  LEU A  24      -0.568  12.306  -4.067  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       1.799  10.923  -4.192  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       1.278  12.182  -5.311  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       1.006  10.485  -5.705  1.00  0.00           H  
ATOM    356 HD21 LEU A  24      -1.379  11.096  -6.059  1.00  0.00           H  
ATOM    357 HD22 LEU A  24      -2.353  10.774  -4.624  1.00  0.00           H  
ATOM    358 HD23 LEU A  24      -1.189   9.574  -5.186  1.00  0.00           H  
ATOM    359  N   CYS A  25      -1.938   8.282  -2.062  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -2.722   7.078  -2.307  1.00  0.00           C  
ATOM    361  C   CYS A  25      -2.693   6.153  -1.093  1.00  0.00           C  
ATOM    362  O   CYS A  25      -1.721   6.132  -0.339  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -2.190   6.339  -3.537  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.466   5.773  -3.376  1.00  0.00           S  
ATOM    365  H   CYS A  25      -1.023   8.195  -1.721  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -3.743   7.376  -2.491  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -2.805   5.469  -3.719  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -2.242   6.996  -4.392  1.00  0.00           H  
ATOM    369  N   ALA A  26      -3.766   5.391  -0.911  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -3.863   4.463   0.209  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.337   3.083  -0.174  1.00  0.00           C  
ATOM    372  O   ALA A  26      -3.531   2.624  -1.299  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.303   4.366   0.691  1.00  0.00           C  
ATOM    374  H   ALA A  26      -4.509   5.453  -1.546  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -3.264   4.854   1.019  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -5.496   3.366   1.048  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -5.461   5.072   1.493  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -5.972   4.593  -0.125  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.671   2.427   0.770  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -2.115   1.100   0.532  1.00  0.00           C  
ATOM    381  C   CYS A  27      -2.809   0.056   1.404  1.00  0.00           C  
ATOM    382  O   CYS A  27      -2.163  -0.832   1.958  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -0.611   1.096   0.812  1.00  0.00           C  
ATOM    384  SG  CYS A  27       0.365   2.097  -0.357  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.549   2.846   1.649  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -2.281   0.852  -0.505  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.436   1.487   1.804  1.00  0.00           H  
ATOM    388  HB3 CYS A  27      -0.246   0.081   0.762  1.00  0.00           H  
ATOM    389  N   SER A  28      -4.128   0.171   1.518  1.00  0.00           N  
ATOM    390  CA  SER A  28      -4.908  -0.760   2.325  1.00  0.00           C  
ATOM    391  C   SER A  28      -5.929  -1.500   1.464  1.00  0.00           C  
ATOM    392  O   SER A  28      -6.150  -1.149   0.305  1.00  0.00           O  
ATOM    393  CB  SER A  28      -5.622  -0.015   3.454  1.00  0.00           C  
ATOM    394  OG  SER A  28      -6.380   1.072   2.951  1.00  0.00           O  
ATOM    395  H   SER A  28      -4.586   0.902   1.052  1.00  0.00           H  
ATOM    396  HA  SER A  28      -4.228  -1.480   2.753  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -6.286  -0.694   3.967  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -4.888   0.365   4.151  1.00  0.00           H  
ATOM    399  HG  SER A  28      -7.222   0.749   2.623  1.00  0.00           H  
ATOM    400  N   ASP A  29      -6.548  -2.523   2.042  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -7.547  -3.314   1.330  1.00  0.00           C  
ATOM    402  C   ASP A  29      -8.924  -2.667   1.431  1.00  0.00           C  
ATOM    403  O   ASP A  29      -9.947  -3.334   1.274  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -7.594  -4.736   1.887  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -7.221  -4.796   3.355  1.00  0.00           C  
ATOM    406  OD1 ASP A  29      -7.710  -3.945   4.126  1.00  0.00           O  
ATOM    407  OD2 ASP A  29      -6.438  -5.693   3.734  1.00  0.00           O  
ATOM    408  H   ASP A  29      -6.329  -2.753   2.969  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -7.257  -3.353   0.290  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -8.594  -5.128   1.773  1.00  0.00           H  
ATOM    411  HB3 ASP A  29      -6.904  -5.356   1.333  1.00  0.00           H  
ATOM    412  N   ASP A  30      -8.944  -1.366   1.699  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -10.197  -0.629   1.823  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.354   0.371   0.682  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.468   0.658   0.244  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -10.254   0.099   3.167  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -10.373  -0.856   4.338  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -10.966  -1.941   4.161  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -9.874  -0.519   5.432  1.00  0.00           O  
ATOM    420  H   ASP A  30      -8.095  -0.889   1.815  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -11.006  -1.342   1.775  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -9.352   0.681   3.291  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -11.109   0.759   3.175  1.00  0.00           H  
ATOM    424  N   CYS A  31      -9.232   0.898   0.204  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -9.244   1.867  -0.885  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.691   1.214  -2.189  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.130   1.892  -3.118  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.855   2.484  -1.062  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -6.506   1.265  -1.162  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.372   0.629   0.594  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.944   2.646  -0.628  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.841   3.065  -1.972  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.650   3.135  -0.224  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.578  -0.109  -2.251  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -9.971  -0.856  -3.440  1.00  0.00           C  
ATOM    436  C   LYS A  32     -11.418  -0.556  -3.817  1.00  0.00           C  
ATOM    437  O   LYS A  32     -11.754  -0.455  -4.997  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -9.796  -2.358  -3.205  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.344  -2.798  -3.135  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -8.168  -4.224  -3.629  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -8.355  -5.230  -2.503  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -7.272  -5.131  -1.486  1.00  0.00           N  
ATOM    443  H   LYS A  32      -9.221  -0.595  -1.478  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -9.329  -0.551  -4.251  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -10.275  -2.624  -2.273  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -10.275  -2.895  -4.011  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -7.748  -2.139  -3.750  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -8.008  -2.737  -2.109  1.00  0.00           H  
ATOM    449  HD2 LYS A  32      -8.900  -4.422  -4.398  1.00  0.00           H  
ATOM    450  HD3 LYS A  32      -7.174  -4.335  -4.038  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -9.304  -5.045  -2.026  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -8.352  -6.225  -2.924  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -6.468  -5.732  -1.758  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -7.625  -5.441  -0.557  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -6.944  -4.147  -1.408  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.271  -0.413  -2.808  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -13.681  -0.121  -3.033  1.00  0.00           C  
ATOM    458  C   ASP A  33     -13.865   1.300  -3.557  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.432   1.508  -4.629  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.477  -0.308  -1.740  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -14.798  -1.764  -1.464  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -15.332  -2.435  -2.372  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -14.518  -2.231  -0.341  1.00  0.00           O  
ATOM    464  H   ASP A  33     -11.942  -0.505  -1.888  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.049  -0.814  -3.775  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -13.900   0.076  -0.911  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -15.404   0.240  -1.813  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.383   2.274  -2.791  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -13.497   3.676  -3.177  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.813   3.928  -4.517  1.00  0.00           C  
ATOM    471  O   GLN A  34     -13.452   4.349  -5.482  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.883   4.574  -2.102  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -13.750   4.717  -0.861  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -14.728   5.870  -0.963  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -14.740   6.604  -1.951  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -15.557   6.035   0.062  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.942   2.046  -1.948  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -14.546   3.909  -3.273  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.931   4.161  -1.804  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -12.725   5.557  -2.519  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -14.308   3.803  -0.720  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -13.109   4.881  -0.007  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -15.491   5.411   0.816  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -16.200   6.773   0.023  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.511   3.669  -4.571  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.762   3.875  -5.797  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.577   4.799  -5.605  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.366   5.720  -6.395  1.00  0.00           O  
ATOM    489  H   GLY A  35     -11.053   3.335  -3.770  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.407   2.918  -6.153  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.421   4.301  -6.540  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.802   4.555  -4.554  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.632   5.374  -4.260  1.00  0.00           C  
ATOM    494  C   ASP A  36      -6.366   4.522  -4.235  1.00  0.00           C  
ATOM    495  O   ASP A  36      -5.262   5.027  -4.443  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -7.807   6.089  -2.920  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -7.015   7.379  -2.844  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -7.269   8.279  -3.672  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -6.140   7.489  -1.959  1.00  0.00           O  
ATOM    500  H   ASP A  36      -9.023   3.805  -3.962  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.538   6.111  -5.042  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -8.853   6.321  -2.776  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -7.475   5.437  -2.125  1.00  0.00           H  
ATOM    504  N   CYS A  37      -6.533   3.229  -3.979  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -5.406   2.308  -3.925  1.00  0.00           C  
ATOM    506  C   CYS A  37      -4.340   2.691  -4.948  1.00  0.00           C  
ATOM    507  O   CYS A  37      -4.646   2.948  -6.112  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.878   0.874  -4.178  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -6.793   0.137  -2.785  1.00  0.00           S  
ATOM    510  H   CYS A  37      -7.439   2.886  -3.821  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -4.976   2.367  -2.936  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -6.530   0.866  -5.039  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -5.020   0.250  -4.376  1.00  0.00           H  
ATOM    514  N   CYS A  38      -3.088   2.728  -4.504  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.976   3.080  -5.379  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.964   2.198  -6.625  1.00  0.00           C  
ATOM    517  O   CYS A  38      -2.124   0.981  -6.536  1.00  0.00           O  
ATOM    518  CB  CYS A  38      -0.649   2.944  -4.631  1.00  0.00           C  
ATOM    519  SG  CYS A  38      -0.606   3.808  -3.028  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.907   2.513  -3.564  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -2.105   4.108  -5.682  1.00  0.00           H  
ATOM    522  HB2 CYS A  38      -0.455   1.897  -4.445  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.144   3.347  -5.244  1.00  0.00           H  
ATOM    524  N   ILE A  39      -1.773   2.822  -7.783  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -1.737   2.094  -9.044  1.00  0.00           C  
ATOM    526  C   ILE A  39      -0.928   0.808  -8.916  1.00  0.00           C  
ATOM    527  O   ILE A  39      -1.232  -0.196  -9.558  1.00  0.00           O  
ATOM    528  CB  ILE A  39      -1.139   2.954 -10.173  1.00  0.00           C  
ATOM    529  CG1 ILE A  39      -1.146   2.178 -11.492  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       0.274   3.389  -9.815  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      -0.910   3.049 -12.706  1.00  0.00           C  
ATOM    532  H   ILE A  39      -1.651   3.794  -7.787  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -2.754   1.841  -9.311  1.00  0.00           H  
ATOM    534  HB  ILE A  39      -1.746   3.839 -10.282  1.00  0.00           H  
ATOM    535 HG12 ILE A  39      -0.369   1.430 -11.467  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      -2.103   1.693 -11.611  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       0.888   2.516  -9.649  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       0.688   3.969 -10.626  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       0.250   3.988  -8.918  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      -0.128   3.762 -12.491  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      -0.613   2.432 -13.541  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      -1.820   3.576 -12.954  1.00  0.00           H  
ATOM    543  N   ASN A  40       0.105   0.847  -8.080  1.00  0.00           N  
ATOM    544  CA  ASN A  40       0.958  -0.316  -7.864  1.00  0.00           C  
ATOM    545  C   ASN A  40       0.693  -0.941  -6.498  1.00  0.00           C  
ATOM    546  O   ASN A  40       1.624  -1.273  -5.765  1.00  0.00           O  
ATOM    547  CB  ASN A  40       2.432   0.079  -7.979  1.00  0.00           C  
ATOM    548  CG  ASN A  40       3.314  -1.089  -8.376  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       3.077  -1.744  -9.391  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       4.339  -1.355  -7.574  1.00  0.00           N  
ATOM    551  H   ASN A  40       0.297   1.676  -7.595  1.00  0.00           H  
ATOM    552  HA  ASN A  40       0.728  -1.041  -8.631  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       2.534   0.852  -8.727  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       2.772   0.458  -7.028  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       4.467  -0.790  -6.782  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       4.926  -2.103  -7.807  1.00  0.00           H  
ATOM    557  N   TYR A  41      -0.583  -1.098  -6.164  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.972  -1.681  -4.885  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.853  -3.202  -4.922  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.297  -3.815  -4.010  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -2.404  -1.278  -4.532  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.932  -1.952  -3.285  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -2.392  -1.667  -2.036  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -3.970  -2.873  -3.354  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -2.871  -2.280  -0.894  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -4.456  -3.489  -2.218  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -3.903  -3.189  -0.991  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -4.383  -3.803   0.144  1.00  0.00           O  
ATOM    569  H   TYR A  41      -1.280  -0.813  -6.791  1.00  0.00           H  
ATOM    570  HA  TYR A  41      -0.303  -1.297  -4.128  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -2.443  -0.212  -4.374  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -3.057  -1.540  -5.352  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -1.583  -0.954  -1.965  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -4.401  -3.105  -4.318  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -2.437  -2.045   0.067  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -5.264  -4.202  -2.292  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -5.338  -3.881   0.086  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.380  -3.805  -5.982  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.337  -5.254  -6.138  1.00  0.00           C  
ATOM    580  C   SER A  42       0.085  -5.727  -6.426  1.00  0.00           C  
ATOM    581  O   SER A  42       0.664  -6.494  -5.655  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.271  -5.695  -7.266  1.00  0.00           C  
ATOM    583  OG  SER A  42      -1.969  -7.012  -7.692  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.811  -3.262  -6.676  1.00  0.00           H  
ATOM    585  HA  SER A  42      -1.670  -5.697  -5.211  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -3.293  -5.669  -6.915  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -2.161  -5.023  -8.105  1.00  0.00           H  
ATOM    588  HG  SER A  42      -1.711  -6.998  -8.617  1.00  0.00           H  
ATOM    589  N   SER A  43       0.641  -5.265  -7.541  1.00  0.00           N  
ATOM    590  CA  SER A  43       1.993  -5.643  -7.934  1.00  0.00           C  
ATOM    591  C   SER A  43       2.901  -5.761  -6.713  1.00  0.00           C  
ATOM    592  O   SER A  43       3.762  -6.639  -6.648  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.568  -4.618  -8.914  1.00  0.00           C  
ATOM    594  OG  SER A  43       3.791  -5.072  -9.468  1.00  0.00           O  
ATOM    595  H   SER A  43       0.129  -4.657  -8.114  1.00  0.00           H  
ATOM    596  HA  SER A  43       1.940  -6.604  -8.423  1.00  0.00           H  
ATOM    597  HB2 SER A  43       1.863  -4.455  -9.715  1.00  0.00           H  
ATOM    598  HB3 SER A  43       2.745  -3.687  -8.394  1.00  0.00           H  
ATOM    599  HG  SER A  43       3.709  -5.127 -10.422  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.702  -4.870  -5.748  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.501  -4.873  -4.529  1.00  0.00           C  
ATOM    602  C   VAL A  44       2.890  -5.789  -3.473  1.00  0.00           C  
ATOM    603  O   VAL A  44       3.572  -6.646  -2.910  1.00  0.00           O  
ATOM    604  CB  VAL A  44       3.638  -3.454  -3.943  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.437  -3.486  -2.649  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.283  -2.521  -4.956  1.00  0.00           C  
ATOM    607  H   VAL A  44       2.001  -4.194  -5.857  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.489  -5.234  -4.777  1.00  0.00           H  
ATOM    609  HB  VAL A  44       2.649  -3.082  -3.720  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       3.880  -2.985  -1.871  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       4.618  -4.511  -2.361  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       5.381  -2.981  -2.797  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       4.114  -2.898  -5.953  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       3.851  -1.536  -4.864  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       5.346  -2.465  -4.768  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.601  -5.603  -3.211  1.00  0.00           N  
ATOM    617  CA  CYS A  45       0.897  -6.412  -2.225  1.00  0.00           C  
ATOM    618  C   CYS A  45       0.471  -7.750  -2.822  1.00  0.00           C  
ATOM    619  O   CYS A  45       1.056  -8.789  -2.519  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.331  -5.662  -1.701  1.00  0.00           C  
ATOM    621  SG  CYS A  45       0.047  -4.032  -0.979  1.00  0.00           S  
ATOM    622  H   CYS A  45       1.111  -4.903  -3.693  1.00  0.00           H  
ATOM    623  HA  CYS A  45       1.572  -6.596  -1.403  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -1.022  -5.507  -2.516  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -0.808  -6.257  -0.937  1.00  0.00           H  
ATOM    626  N   GLN A  46      -0.551  -7.715  -3.671  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -1.055  -8.925  -4.310  1.00  0.00           C  
ATOM    628  C   GLN A  46      -0.181  -9.318  -5.496  1.00  0.00           C  
ATOM    629  O   GLN A  46      -0.684  -9.668  -6.563  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -2.498  -8.719  -4.772  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -3.458  -8.386  -3.641  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -3.934  -9.619  -2.897  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -3.432  -9.941  -1.821  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -4.910 -10.315  -3.470  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.976  -6.856  -3.872  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -1.030  -9.720  -3.581  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -2.524  -7.911  -5.487  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -2.843  -9.624  -5.252  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -2.957  -7.735  -2.941  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -4.317  -7.877  -4.053  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -5.262  -9.998  -4.328  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -5.237 -11.116  -3.011  1.00  0.00           H  
ATOM    643  N   GLY A  47       1.134  -9.258  -5.301  1.00  0.00           N  
ATOM    644  CA  GLY A  47       2.057  -9.611  -6.363  1.00  0.00           C  
ATOM    645  C   GLY A  47       2.889 -10.833  -6.027  1.00  0.00           C  
ATOM    646  O   GLY A  47       2.735 -11.885  -6.645  1.00  0.00           O  
ATOM    647  H   GLY A  47       1.479  -8.972  -4.429  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       1.495  -9.808  -7.264  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       2.720  -8.776  -6.541  1.00  0.00           H  
ATOM    650  N   GLU A  48       3.775 -10.691  -5.045  1.00  0.00           N  
ATOM    651  CA  GLU A  48       4.635 -11.793  -4.630  1.00  0.00           C  
ATOM    652  C   GLU A  48       4.539 -12.020  -3.125  1.00  0.00           C  
ATOM    653  O   GLU A  48       5.241 -11.379  -2.342  1.00  0.00           O  
ATOM    654  CB  GLU A  48       6.087 -11.510  -5.023  1.00  0.00           C  
ATOM    655  CG  GLU A  48       6.921 -12.766  -5.214  1.00  0.00           C  
ATOM    656  CD  GLU A  48       7.600 -13.216  -3.935  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       6.901 -13.738  -3.042  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       8.833 -13.045  -3.827  1.00  0.00           O  
ATOM    659  H   GLU A  48       3.851  -9.827  -4.591  1.00  0.00           H  
ATOM    660  HA  GLU A  48       4.302 -12.684  -5.139  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       6.096 -10.952  -5.948  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       6.547 -10.913  -4.249  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       6.278 -13.562  -5.560  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       7.680 -12.570  -5.957  1.00  0.00           H  
ATOM    665  N   LYS A  49       3.665 -12.938  -2.725  1.00  0.00           N  
ATOM    666  CA  LYS A  49       3.476 -13.253  -1.314  1.00  0.00           C  
ATOM    667  C   LYS A  49       4.198 -14.545  -0.943  1.00  0.00           C  
ATOM    668  O   LYS A  49       4.344 -15.444  -1.770  1.00  0.00           O  
ATOM    669  CB  LYS A  49       1.985 -13.379  -0.995  1.00  0.00           C  
ATOM    670  CG  LYS A  49       1.657 -13.163   0.473  1.00  0.00           C  
ATOM    671  CD  LYS A  49       1.586 -11.685   0.817  1.00  0.00           C  
ATOM    672  CE  LYS A  49       0.985 -11.462   2.196  1.00  0.00           C  
ATOM    673  NZ  LYS A  49      -0.420 -11.950   2.274  1.00  0.00           N  
ATOM    674  H   LYS A  49       3.135 -13.417  -3.397  1.00  0.00           H  
ATOM    675  HA  LYS A  49       3.893 -12.443  -0.736  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       1.441 -12.649  -1.574  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       1.652 -14.369  -1.275  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       0.702 -13.619   0.691  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       2.425 -13.628   1.076  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       2.584 -11.272   0.800  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       0.974 -11.182   0.082  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       1.581 -11.990   2.924  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       1.002 -10.405   2.416  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49      -0.457 -12.969   2.070  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49      -1.012 -11.447   1.583  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49      -0.803 -11.785   3.227  1.00  0.00           H  
ATOM    687  N   SER A  50       4.646 -14.629   0.306  1.00  0.00           N  
ATOM    688  CA  SER A  50       5.354 -15.810   0.784  1.00  0.00           C  
ATOM    689  C   SER A  50       4.387 -16.804   1.420  1.00  0.00           C  
ATOM    690  O   SER A  50       4.256 -17.939   0.964  1.00  0.00           O  
ATOM    691  CB  SER A  50       6.429 -15.410   1.797  1.00  0.00           C  
ATOM    692  OG  SER A  50       7.614 -14.988   1.142  1.00  0.00           O  
ATOM    693  H   SER A  50       4.499 -13.878   0.918  1.00  0.00           H  
ATOM    694  HA  SER A  50       5.828 -16.280  -0.064  1.00  0.00           H  
ATOM    695  HB2 SER A  50       6.062 -14.599   2.407  1.00  0.00           H  
ATOM    696  HB3 SER A  50       6.661 -16.258   2.426  1.00  0.00           H  
ATOM    697  HG  SER A  50       7.401 -14.310   0.499  1.00  0.00           H  
ATOM    698  N   SER A  51       3.709 -16.366   2.477  1.00  0.00           N  
ATOM    699  CA  SER A  51       2.756 -17.218   3.179  1.00  0.00           C  
ATOM    700  C   SER A  51       1.392 -17.183   2.497  1.00  0.00           C  
ATOM    701  O   SER A  51       0.500 -16.439   2.903  1.00  0.00           O  
ATOM    702  CB  SER A  51       2.620 -16.773   4.638  1.00  0.00           C  
ATOM    703  OG  SER A  51       3.882 -16.741   5.281  1.00  0.00           O  
ATOM    704  H   SER A  51       3.857 -15.451   2.793  1.00  0.00           H  
ATOM    705  HA  SER A  51       3.133 -18.229   3.154  1.00  0.00           H  
ATOM    706  HB2 SER A  51       2.189 -15.785   4.671  1.00  0.00           H  
ATOM    707  HB3 SER A  51       1.978 -17.465   5.163  1.00  0.00           H  
ATOM    708  HG  SER A  51       4.126 -15.831   5.463  1.00  0.00           H  
ATOM    709  N   GLY A  52       1.238 -17.996   1.456  1.00  0.00           N  
ATOM    710  CA  GLY A  52      -0.020 -18.044   0.732  1.00  0.00           C  
ATOM    711  C   GLY A  52      -1.034 -18.956   1.392  1.00  0.00           C  
ATOM    712  O   GLY A  52      -0.953 -19.251   2.584  1.00  0.00           O  
ATOM    713  H   GLY A  52       1.983 -18.567   1.177  1.00  0.00           H  
ATOM    714  HA2 GLY A  52      -0.430 -17.046   0.678  1.00  0.00           H  
ATOM    715  HA3 GLY A  52       0.169 -18.399  -0.270  1.00  0.00           H  
ATOM    716  N   PRO A  53      -2.018 -19.420   0.606  1.00  0.00           N  
ATOM    717  CA  PRO A  53      -3.072 -20.311   1.101  1.00  0.00           C  
ATOM    718  C   PRO A  53      -2.546 -21.704   1.431  1.00  0.00           C  
ATOM    719  O   PRO A  53      -3.242 -22.510   2.049  1.00  0.00           O  
ATOM    720  CB  PRO A  53      -4.059 -20.376  -0.068  1.00  0.00           C  
ATOM    721  CG  PRO A  53      -3.237 -20.077  -1.275  1.00  0.00           C  
ATOM    722  CD  PRO A  53      -2.176 -19.111  -0.825  1.00  0.00           C  
ATOM    723  HA  PRO A  53      -3.565 -19.899   1.969  1.00  0.00           H  
ATOM    724  HB2 PRO A  53      -4.495 -21.363  -0.120  1.00  0.00           H  
ATOM    725  HB3 PRO A  53      -4.836 -19.639   0.072  1.00  0.00           H  
ATOM    726  HG2 PRO A  53      -2.785 -20.984  -1.644  1.00  0.00           H  
ATOM    727  HG3 PRO A  53      -3.855 -19.626  -2.037  1.00  0.00           H  
ATOM    728  HD2 PRO A  53      -1.255 -19.285  -1.361  1.00  0.00           H  
ATOM    729  HD3 PRO A  53      -2.509 -18.093  -0.963  1.00  0.00           H  
ATOM    730  N   SER A  54      -1.314 -21.980   1.015  1.00  0.00           N  
ATOM    731  CA  SER A  54      -0.696 -23.277   1.264  1.00  0.00           C  
ATOM    732  C   SER A  54      -0.747 -23.627   2.748  1.00  0.00           C  
ATOM    733  O   SER A  54      -1.080 -24.753   3.121  1.00  0.00           O  
ATOM    734  CB  SER A  54       0.755 -23.277   0.779  1.00  0.00           C  
ATOM    735  OG  SER A  54       1.173 -24.582   0.419  1.00  0.00           O  
ATOM    736  H   SER A  54      -0.810 -21.296   0.527  1.00  0.00           H  
ATOM    737  HA  SER A  54      -1.252 -24.021   0.711  1.00  0.00           H  
ATOM    738  HB2 SER A  54       0.842 -22.633  -0.083  1.00  0.00           H  
ATOM    739  HB3 SER A  54       1.395 -22.911   1.568  1.00  0.00           H  
ATOM    740  HG  SER A  54       2.119 -24.666   0.559  1.00  0.00           H  
ATOM    741  N   SER A  55      -0.416 -22.655   3.591  1.00  0.00           N  
ATOM    742  CA  SER A  55      -0.420 -22.860   5.034  1.00  0.00           C  
ATOM    743  C   SER A  55      -1.847 -22.956   5.565  1.00  0.00           C  
ATOM    744  O   SER A  55      -2.738 -22.235   5.120  1.00  0.00           O  
ATOM    745  CB  SER A  55       0.320 -21.720   5.735  1.00  0.00           C  
ATOM    746  OG  SER A  55       1.671 -21.652   5.313  1.00  0.00           O  
ATOM    747  H   SER A  55      -0.160 -21.779   3.232  1.00  0.00           H  
ATOM    748  HA  SER A  55       0.091 -23.789   5.239  1.00  0.00           H  
ATOM    749  HB2 SER A  55      -0.163 -20.783   5.503  1.00  0.00           H  
ATOM    750  HB3 SER A  55       0.297 -21.881   6.803  1.00  0.00           H  
ATOM    751  HG  SER A  55       1.706 -21.640   4.353  1.00  0.00           H  
ATOM    752  N   GLY A  56      -2.056 -23.856   6.522  1.00  0.00           N  
ATOM    753  CA  GLY A  56      -3.377 -24.033   7.099  1.00  0.00           C  
ATOM    754  C   GLY A  56      -3.322 -24.483   8.546  1.00  0.00           C  
ATOM    755  O   GLY A  56      -4.228 -25.165   9.024  1.00  0.00           O  
ATOM    756  H   GLY A  56      -1.309 -24.405   6.840  1.00  0.00           H  
ATOM    757  HA2 GLY A  56      -3.909 -23.095   7.045  1.00  0.00           H  
ATOM    758  HA3 GLY A  56      -3.912 -24.773   6.524  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      21.991  11.669  -0.760  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.998  12.392   0.012  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.583  12.116  -0.459  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.056  12.827  -1.315  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.786  10.774  -1.103  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.084  12.105   1.049  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.193  13.452  -0.075  1.00  0.00           H  
ATOM      8  N   SER A   2      18.967  11.079   0.100  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.607  10.706  -0.272  1.00  0.00           C  
ATOM     10  C   SER A   2      16.649  11.875  -0.068  1.00  0.00           C  
ATOM     11  O   SER A   2      17.031  12.923   0.455  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.143   9.503   0.550  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.973   8.377   0.321  1.00  0.00           O  
ATOM     14  H   SER A   2      19.441  10.551   0.777  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.611  10.437  -1.318  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.178   9.752   1.600  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.129   9.251   0.273  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.517   7.755  -0.252  1.00  0.00           H  
ATOM     19  N   SER A   3      15.401  11.689  -0.486  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.387  12.729  -0.353  1.00  0.00           C  
ATOM     21  C   SER A   3      13.729  12.674   1.022  1.00  0.00           C  
ATOM     22  O   SER A   3      13.589  13.694   1.696  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.327  12.579  -1.445  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.668  11.327  -1.349  1.00  0.00           O  
ATOM     25  H   SER A   3      15.157  10.833  -0.895  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.876  13.685  -0.468  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.594  13.366  -1.343  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.799  12.649  -2.414  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.563  10.952  -2.226  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.327  11.474   1.432  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.689  11.308   2.724  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.129   9.912   2.918  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.874   8.932   2.910  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.465  10.697   0.851  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.412  11.506   3.500  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.881  12.021   2.808  1.00  0.00           H  
ATOM     37  N   SER A   5      10.815   9.822   3.096  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.159   8.536   3.299  1.00  0.00           C  
ATOM     39  C   SER A   5       9.327   8.151   2.078  1.00  0.00           C  
ATOM     40  O   SER A   5       9.265   8.893   1.098  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.267   8.586   4.542  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.010   8.301   5.714  1.00  0.00           O  
ATOM     43  H   SER A   5      10.275  10.640   3.092  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.926   7.791   3.446  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.836   9.571   4.633  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.478   7.855   4.444  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.504   7.715   6.280  1.00  0.00           H  
ATOM     48  N   SER A   6       8.690   6.987   2.147  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.865   6.501   1.048  1.00  0.00           C  
ATOM     50  C   SER A   6       7.165   7.658   0.342  1.00  0.00           C  
ATOM     51  O   SER A   6       6.624   8.557   0.984  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.829   5.500   1.562  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.010   5.026   0.508  1.00  0.00           O  
ATOM     54  H   SER A   6       8.778   6.442   2.957  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.514   6.004   0.342  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.336   4.661   2.013  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.203   5.982   2.300  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.339   5.683   0.303  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.178   7.627  -0.988  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.543   8.678  -1.761  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.144   8.301  -2.211  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.191   8.393  -1.437  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.625   6.886  -1.447  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.486   9.571  -1.157  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.145   8.882  -2.633  1.00  0.00           H  
ATOM     66  N   TRP A   8       5.022   7.878  -3.464  1.00  0.00           N  
ATOM     67  CA  TRP A   8       3.730   7.489  -4.015  1.00  0.00           C  
ATOM     68  C   TRP A   8       3.792   6.086  -4.610  1.00  0.00           C  
ATOM     69  O   TRP A   8       3.348   5.857  -5.736  1.00  0.00           O  
ATOM     70  CB  TRP A   8       3.284   8.489  -5.082  1.00  0.00           C  
ATOM     71  CG  TRP A   8       2.837   9.802  -4.515  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       3.337  11.037  -4.815  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       1.800  10.011  -3.549  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       2.673  12.001  -4.093  1.00  0.00           N  
ATOM     75  CE2 TRP A   8       1.726  11.397  -3.311  1.00  0.00           C  
ATOM     76  CE3 TRP A   8       0.927   9.161  -2.865  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8       0.814  11.950  -2.416  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8       0.022   9.712  -1.977  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -0.029  11.095  -1.759  1.00  0.00           C  
ATOM     80  H   TRP A   8       5.819   7.827  -4.031  1.00  0.00           H  
ATOM     81  HA  TRP A   8       3.011   7.493  -3.208  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       4.107   8.680  -5.754  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       2.460   8.068  -5.640  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       4.137  11.215  -5.516  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       2.850  12.964  -4.134  1.00  0.00           H  
ATOM     86  HE3 TRP A   8       0.951   8.093  -3.020  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8       0.761  13.014  -2.237  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -0.661   9.071  -1.438  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -0.751  11.481  -1.057  1.00  0.00           H  
ATOM     90  N   THR A   9       4.347   5.148  -3.848  1.00  0.00           N  
ATOM     91  CA  THR A   9       4.468   3.768  -4.301  1.00  0.00           C  
ATOM     92  C   THR A   9       4.397   2.796  -3.129  1.00  0.00           C  
ATOM     93  O   THR A   9       5.344   2.674  -2.352  1.00  0.00           O  
ATOM     94  CB  THR A   9       5.788   3.541  -5.061  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.901   3.739  -4.182  1.00  0.00           O  
ATOM     96  CG2 THR A   9       5.898   4.486  -6.248  1.00  0.00           C  
ATOM     97  H   THR A   9       4.682   5.392  -2.961  1.00  0.00           H  
ATOM     98  HA  THR A   9       3.649   3.565  -4.975  1.00  0.00           H  
ATOM     99  HB  THR A   9       5.805   2.525  -5.427  1.00  0.00           H  
ATOM    100  HG1 THR A   9       7.499   2.991  -4.249  1.00  0.00           H  
ATOM    101 HG21 THR A   9       6.912   4.480  -6.621  1.00  0.00           H  
ATOM    102 HG22 THR A   9       5.636   5.487  -5.937  1.00  0.00           H  
ATOM    103 HG23 THR A   9       5.226   4.164  -7.029  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.268   2.107  -3.006  1.00  0.00           N  
ATOM    105  CA  CYS A  10       3.072   1.144  -1.928  1.00  0.00           C  
ATOM    106  C   CYS A  10       4.256   0.187  -1.833  1.00  0.00           C  
ATOM    107  O   CYS A  10       5.063   0.087  -2.756  1.00  0.00           O  
ATOM    108  CB  CYS A  10       1.780   0.356  -2.149  1.00  0.00           C  
ATOM    109  SG  CYS A  10       0.265   1.281  -1.738  1.00  0.00           S  
ATOM    110  H   CYS A  10       2.548   2.248  -3.657  1.00  0.00           H  
ATOM    111  HA  CYS A  10       2.995   1.694  -1.003  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       1.716   0.068  -3.188  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.800  -0.533  -1.535  1.00  0.00           H  
ATOM    114  N   ASN A  11       4.351  -0.518  -0.710  1.00  0.00           N  
ATOM    115  CA  ASN A  11       5.436  -1.469  -0.494  1.00  0.00           C  
ATOM    116  C   ASN A  11       4.986  -2.610   0.413  1.00  0.00           C  
ATOM    117  O   ASN A  11       4.096  -2.441   1.248  1.00  0.00           O  
ATOM    118  CB  ASN A  11       6.646  -0.762   0.120  1.00  0.00           C  
ATOM    119  CG  ASN A  11       7.415   0.058  -0.899  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       8.168  -0.485  -1.708  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       7.228   1.372  -0.863  1.00  0.00           N  
ATOM    122  H   ASN A  11       3.676  -0.396  -0.010  1.00  0.00           H  
ATOM    123  HA  ASN A  11       5.716  -1.875  -1.453  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       6.309  -0.100   0.906  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       7.313  -1.500   0.538  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       6.613   1.734  -0.192  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       7.711   1.925  -1.511  1.00  0.00           H  
ATOM    128  N   LYS A  12       5.606  -3.772   0.244  1.00  0.00           N  
ATOM    129  CA  LYS A  12       5.273  -4.943   1.048  1.00  0.00           C  
ATOM    130  C   LYS A  12       5.069  -4.559   2.510  1.00  0.00           C  
ATOM    131  O   LYS A  12       4.159  -5.058   3.172  1.00  0.00           O  
ATOM    132  CB  LYS A  12       6.377  -5.995   0.936  1.00  0.00           C  
ATOM    133  CG  LYS A  12       6.194  -6.947  -0.234  1.00  0.00           C  
ATOM    134  CD  LYS A  12       7.503  -7.616  -0.618  1.00  0.00           C  
ATOM    135  CE  LYS A  12       7.480  -8.102  -2.060  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       7.919  -7.042  -3.009  1.00  0.00           N  
ATOM    137  H   LYS A  12       6.308  -3.844  -0.438  1.00  0.00           H  
ATOM    138  HA  LYS A  12       4.353  -5.357   0.664  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       7.326  -5.493   0.819  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       6.398  -6.577   1.846  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       5.480  -7.709   0.041  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       5.822  -6.391  -1.084  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       8.309  -6.907  -0.503  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       7.670  -8.463   0.035  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       8.139  -8.951  -2.151  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       6.472  -8.401  -2.308  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       7.814  -7.374  -3.989  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       8.917  -6.802  -2.840  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       7.343  -6.185  -2.880  1.00  0.00           H  
ATOM    150  N   PHE A  13       5.920  -3.668   3.007  1.00  0.00           N  
ATOM    151  CA  PHE A  13       5.832  -3.217   4.392  1.00  0.00           C  
ATOM    152  C   PHE A  13       4.610  -2.326   4.597  1.00  0.00           C  
ATOM    153  O   PHE A  13       3.781  -2.583   5.469  1.00  0.00           O  
ATOM    154  CB  PHE A  13       7.102  -2.458   4.784  1.00  0.00           C  
ATOM    155  CG  PHE A  13       8.200  -3.349   5.290  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       8.811  -4.264   4.447  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       8.620  -3.273   6.608  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       9.823  -5.084   4.909  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       9.632  -4.091   7.075  1.00  0.00           C  
ATOM    160  CZ  PHE A  13      10.232  -4.998   6.225  1.00  0.00           C  
ATOM    161  H   PHE A  13       6.625  -3.306   2.430  1.00  0.00           H  
ATOM    162  HA  PHE A  13       5.736  -4.090   5.018  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       7.477  -1.927   3.922  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       6.862  -1.750   5.563  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       8.492  -4.331   3.417  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       8.151  -2.564   7.274  1.00  0.00           H  
ATOM    167  HE1 PHE A  13      10.290  -5.793   4.242  1.00  0.00           H  
ATOM    168  HE2 PHE A  13       9.951  -4.022   8.104  1.00  0.00           H  
ATOM    169  HZ  PHE A  13      11.024  -5.638   6.588  1.00  0.00           H  
ATOM    170  N   ARG A  14       4.506  -1.278   3.786  1.00  0.00           N  
ATOM    171  CA  ARG A  14       3.387  -0.348   3.879  1.00  0.00           C  
ATOM    172  C   ARG A  14       2.057  -1.095   3.861  1.00  0.00           C  
ATOM    173  O   ARG A  14       1.158  -0.803   4.650  1.00  0.00           O  
ATOM    174  CB  ARG A  14       3.435   0.658   2.728  1.00  0.00           C  
ATOM    175  CG  ARG A  14       4.692   1.513   2.717  1.00  0.00           C  
ATOM    176  CD  ARG A  14       4.587   2.647   1.710  1.00  0.00           C  
ATOM    177  NE  ARG A  14       3.581   3.632   2.099  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       3.737   4.482   3.109  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       4.851   4.466   3.826  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       2.777   5.349   3.401  1.00  0.00           N  
ATOM    181  H   ARG A  14       5.199  -1.126   3.110  1.00  0.00           H  
ATOM    182  HA  ARG A  14       3.475   0.184   4.814  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       3.386   0.120   1.792  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       2.581   1.313   2.803  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       4.838   1.933   3.702  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       5.536   0.891   2.460  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       5.546   3.136   1.637  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       4.319   2.233   0.750  1.00  0.00           H  
ATOM    189  HE  ARG A  14       2.750   3.661   1.582  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       5.577   3.815   3.608  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       4.967   5.109   4.585  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       1.935   5.364   2.862  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       2.894   5.989   4.161  1.00  0.00           H  
ATOM    194  N   CYS A  15       1.938  -2.059   2.956  1.00  0.00           N  
ATOM    195  CA  CYS A  15       0.718  -2.848   2.834  1.00  0.00           C  
ATOM    196  C   CYS A  15       0.068  -3.059   4.198  1.00  0.00           C  
ATOM    197  O   CYS A  15       0.463  -3.942   4.957  1.00  0.00           O  
ATOM    198  CB  CYS A  15       1.024  -4.201   2.187  1.00  0.00           C  
ATOM    199  SG  CYS A  15       1.752  -4.083   0.522  1.00  0.00           S  
ATOM    200  H   CYS A  15       2.689  -2.246   2.354  1.00  0.00           H  
ATOM    201  HA  CYS A  15       0.033  -2.304   2.201  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       1.719  -4.741   2.813  1.00  0.00           H  
ATOM    203  HB3 CYS A  15       0.107  -4.767   2.106  1.00  0.00           H  
ATOM    204  N   GLY A  16      -0.935  -2.239   4.502  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.626  -2.351   5.773  1.00  0.00           C  
ATOM    206  C   GLY A  16      -1.519  -1.089   6.604  1.00  0.00           C  
ATOM    207  O   GLY A  16      -1.283  -1.149   7.810  1.00  0.00           O  
ATOM    208  H   GLY A  16      -1.208  -1.553   3.856  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -2.668  -2.561   5.587  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.197  -3.172   6.331  1.00  0.00           H  
ATOM    211  N   GLU A  17      -1.692   0.060   5.957  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -1.612   1.343   6.644  1.00  0.00           C  
ATOM    213  C   GLU A  17      -3.004   1.893   6.935  1.00  0.00           C  
ATOM    214  O   GLU A  17      -3.976   1.541   6.265  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -0.820   2.348   5.805  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -1.582   2.868   4.598  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -1.130   4.252   4.174  1.00  0.00           C  
ATOM    218  OE1 GLU A  17      -0.754   5.048   5.059  1.00  0.00           O  
ATOM    219  OE2 GLU A  17      -1.154   4.539   2.960  1.00  0.00           O  
ATOM    220  H   GLU A  17      -1.877   0.044   4.994  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -1.097   1.187   7.580  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -0.554   3.190   6.428  1.00  0.00           H  
ATOM    223  HB3 GLU A  17       0.085   1.873   5.455  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -1.429   2.188   3.773  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -2.633   2.906   4.841  1.00  0.00           H  
ATOM    226  N   LYS A  18      -3.095   2.759   7.939  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -4.368   3.360   8.319  1.00  0.00           C  
ATOM    228  C   LYS A  18      -4.197   4.841   8.639  1.00  0.00           C  
ATOM    229  O   LYS A  18      -3.075   5.345   8.708  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -4.958   2.632   9.529  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -4.142   2.801  10.799  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -4.600   4.009  11.598  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -5.689   3.639  12.593  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -5.663   4.517  13.796  1.00  0.00           N  
ATOM    235  H   LYS A  18      -2.285   3.002   8.435  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -5.045   3.260   7.484  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -5.952   3.009   9.711  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -5.019   1.576   9.303  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -4.252   1.917  11.408  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -3.102   2.929  10.533  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -3.756   4.414  12.138  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -4.984   4.757  10.917  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -6.649   3.736  12.109  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -5.543   2.615  12.901  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -6.224   5.375  13.626  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -4.684   4.794  14.014  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -6.058   4.012  14.615  1.00  0.00           H  
ATOM    248  N   ARG A  19      -5.314   5.534   8.834  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -5.287   6.957   9.146  1.00  0.00           C  
ATOM    250  C   ARG A  19      -4.431   7.718   8.139  1.00  0.00           C  
ATOM    251  O   ARG A  19      -3.501   8.435   8.514  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -4.750   7.180  10.561  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -5.802   7.015  11.645  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -6.495   8.333  11.954  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -5.559   9.343  12.441  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -5.920  10.376  13.196  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -7.189  10.532  13.548  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -5.011  11.252  13.601  1.00  0.00           N  
ATOM    259  H   ARG A  19      -6.179   5.076   8.765  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -6.299   7.328   9.093  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -3.957   6.471  10.748  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -4.349   8.181  10.627  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -6.541   6.302  11.312  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -5.325   6.650  12.543  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -6.965   8.696  11.052  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -7.248   8.159  12.707  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -4.617   9.246  12.193  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -7.876   9.872  13.245  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -7.458  11.310  14.117  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -4.053  11.137  13.338  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -5.282  12.029  14.168  1.00  0.00           H  
ATOM    272  N   LEU A  20      -4.749   7.558   6.859  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -4.007   8.230   5.797  1.00  0.00           C  
ATOM    274  C   LEU A  20      -4.837   9.353   5.181  1.00  0.00           C  
ATOM    275  O   LEU A  20      -5.629   9.127   4.266  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -3.606   7.226   4.715  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -4.712   6.293   4.221  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -4.477   5.908   2.768  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -4.794   5.052   5.096  1.00  0.00           C  
ATOM    280  H   LEU A  20      -5.499   6.974   6.621  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -3.116   8.654   6.232  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -3.240   7.783   3.866  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -2.809   6.614   5.113  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -5.661   6.808   4.279  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -3.464   6.159   2.489  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -5.168   6.446   2.137  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -4.632   4.846   2.648  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -4.543   5.311   6.114  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -4.100   4.309   4.732  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -5.798   4.653   5.063  1.00  0.00           H  
ATOM    291  N   THR A  21      -4.647  10.567   5.689  1.00  0.00           N  
ATOM    292  CA  THR A  21      -5.376  11.726   5.190  1.00  0.00           C  
ATOM    293  C   THR A  21      -5.306  11.806   3.668  1.00  0.00           C  
ATOM    294  O   THR A  21      -4.630  11.002   3.026  1.00  0.00           O  
ATOM    295  CB  THR A  21      -4.825  13.036   5.786  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -3.422  13.143   5.520  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -5.068  13.091   7.286  1.00  0.00           C  
ATOM    298  H   THR A  21      -4.002  10.684   6.417  1.00  0.00           H  
ATOM    299  HA  THR A  21      -6.409  11.625   5.489  1.00  0.00           H  
ATOM    300  HB  THR A  21      -5.336  13.868   5.322  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -3.208  12.645   4.728  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -5.304  12.102   7.649  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -5.893  13.756   7.494  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -4.179  13.453   7.782  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.010  12.778   3.099  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -6.029  12.961   1.652  1.00  0.00           C  
ATOM    307  C   ARG A  22      -4.677  12.604   1.042  1.00  0.00           C  
ATOM    308  O   ARG A  22      -3.732  13.390   1.100  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -6.393  14.407   1.305  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -7.779  14.815   1.773  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -8.862  14.245   0.872  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -8.938  14.949  -0.406  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -9.498  14.437  -1.496  1.00  0.00           C  
ATOM    314  NH1 ARG A  22     -10.030  13.222  -1.464  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -9.528  15.139  -2.621  1.00  0.00           N  
ATOM    316  H   ARG A  22      -6.531  13.388   3.665  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -6.781  12.303   1.245  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -5.672  15.067   1.765  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -6.348  14.528   0.233  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -7.933  14.449   2.777  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -7.848  15.893   1.766  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -8.645  13.204   0.684  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -9.813  14.330   1.375  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -8.551  15.848  -0.453  1.00  0.00           H  
ATOM    325 HH11 ARG A  22     -10.009  12.691  -0.617  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -10.452  12.839  -2.285  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -9.130  16.055  -2.649  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -9.950  14.753  -3.441  1.00  0.00           H  
ATOM    329  N   SER A  23      -4.594  11.414   0.457  1.00  0.00           N  
ATOM    330  CA  SER A  23      -3.357  10.950  -0.160  1.00  0.00           C  
ATOM    331  C   SER A  23      -3.624  10.379  -1.549  1.00  0.00           C  
ATOM    332  O   SER A  23      -4.510   9.541  -1.730  1.00  0.00           O  
ATOM    333  CB  SER A  23      -2.689   9.892   0.719  1.00  0.00           C  
ATOM    334  OG  SER A  23      -1.794  10.488   1.643  1.00  0.00           O  
ATOM    335  H   SER A  23      -5.382  10.832   0.444  1.00  0.00           H  
ATOM    336  HA  SER A  23      -2.695  11.799  -0.253  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -3.446   9.351   1.266  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -2.136   9.205   0.094  1.00  0.00           H  
ATOM    339  HG  SER A  23      -1.056   9.895   1.802  1.00  0.00           H  
ATOM    340  N   LEU A  24      -2.853  10.838  -2.529  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -3.005  10.373  -3.904  1.00  0.00           C  
ATOM    342  C   LEU A  24      -3.424   8.907  -3.940  1.00  0.00           C  
ATOM    343  O   LEU A  24      -4.389   8.543  -4.614  1.00  0.00           O  
ATOM    344  CB  LEU A  24      -1.696  10.560  -4.673  1.00  0.00           C  
ATOM    345  CG  LEU A  24      -1.205  12.000  -4.821  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       0.133  12.036  -5.543  1.00  0.00           C  
ATOM    347  CD2 LEU A  24      -2.234  12.842  -5.562  1.00  0.00           C  
ATOM    348  H   LEU A  24      -2.164  11.504  -2.324  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -3.775  10.968  -4.371  1.00  0.00           H  
ATOM    350  HB2 LEU A  24      -0.929  10.001  -4.161  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -1.836  10.153  -5.665  1.00  0.00           H  
ATOM    352  HG  LEU A  24      -1.065  12.429  -3.839  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       0.633  11.086  -5.423  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       0.747  12.821  -5.125  1.00  0.00           H  
ATOM    355 HD13 LEU A  24      -0.029  12.228  -6.594  1.00  0.00           H  
ATOM    356 HD21 LEU A  24      -1.815  13.184  -6.497  1.00  0.00           H  
ATOM    357 HD22 LEU A  24      -2.505  13.694  -4.956  1.00  0.00           H  
ATOM    358 HD23 LEU A  24      -3.113  12.245  -5.757  1.00  0.00           H  
ATOM    359  N   CYS A  25      -2.695   8.071  -3.210  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -2.992   6.644  -3.156  1.00  0.00           C  
ATOM    361  C   CYS A  25      -3.133   6.172  -1.711  1.00  0.00           C  
ATOM    362  O   CYS A  25      -2.798   6.897  -0.775  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -1.893   5.847  -3.860  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.464   5.455  -2.801  1.00  0.00           S  
ATOM    365  H   CYS A  25      -1.938   8.420  -2.693  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -3.928   6.480  -3.668  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -2.307   4.912  -4.212  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -1.532   6.415  -4.705  1.00  0.00           H  
ATOM    369  N   ALA A  26      -3.630   4.951  -1.540  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -3.813   4.381  -0.211  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.328   2.935  -0.163  1.00  0.00           C  
ATOM    372  O   ALA A  26      -3.809   2.083  -0.910  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.274   4.464   0.203  1.00  0.00           C  
ATOM    374  H   ALA A  26      -3.878   4.421  -2.325  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -3.232   4.967   0.487  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -5.431   3.868   1.089  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -5.530   5.492   0.410  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -5.896   4.091  -0.597  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.373   2.665   0.720  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -1.821   1.323   0.865  1.00  0.00           C  
ATOM    381  C   CYS A  27      -2.573   0.540   1.938  1.00  0.00           C  
ATOM    382  O   CYS A  27      -1.966  -0.127   2.774  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -0.335   1.395   1.218  1.00  0.00           C  
ATOM    384  SG  CYS A  27       0.676   2.298   0.001  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.029   3.387   1.288  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -1.934   0.814  -0.080  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.223   1.892   2.170  1.00  0.00           H  
ATOM    388  HB3 CYS A  27       0.058   0.392   1.293  1.00  0.00           H  
ATOM    389  N   SER A  28      -3.899   0.627   1.906  1.00  0.00           N  
ATOM    390  CA  SER A  28      -4.734  -0.071   2.877  1.00  0.00           C  
ATOM    391  C   SER A  28      -5.773  -0.940   2.175  1.00  0.00           C  
ATOM    392  O   SER A  28      -6.037  -0.772   0.984  1.00  0.00           O  
ATOM    393  CB  SER A  28      -5.431   0.934   3.798  1.00  0.00           C  
ATOM    394  OG  SER A  28      -6.501   1.579   3.131  1.00  0.00           O  
ATOM    395  H   SER A  28      -4.326   1.175   1.215  1.00  0.00           H  
ATOM    396  HA  SER A  28      -4.093  -0.705   3.471  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -5.820   0.417   4.662  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -4.718   1.681   4.115  1.00  0.00           H  
ATOM    399  HG  SER A  28      -6.163   2.061   2.373  1.00  0.00           H  
ATOM    400  N   ASP A  29      -6.361  -1.868   2.923  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -7.372  -2.764   2.373  1.00  0.00           C  
ATOM    402  C   ASP A  29      -8.713  -2.049   2.235  1.00  0.00           C  
ATOM    403  O   ASP A  29      -9.752  -2.575   2.637  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -7.528  -3.998   3.262  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -7.953  -5.226   2.481  1.00  0.00           C  
ATOM    406  OD1 ASP A  29      -7.098  -5.810   1.782  1.00  0.00           O  
ATOM    407  OD2 ASP A  29      -9.141  -5.601   2.565  1.00  0.00           O  
ATOM    408  H   ASP A  29      -6.108  -1.953   3.866  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -7.043  -3.076   1.394  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -6.583  -4.210   3.742  1.00  0.00           H  
ATOM    411  HB3 ASP A  29      -8.273  -3.799   4.019  1.00  0.00           H  
ATOM    412  N   ASP A  30      -8.683  -0.849   1.666  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -9.895  -0.063   1.475  1.00  0.00           C  
ATOM    414  C   ASP A  30      -9.973   0.478   0.051  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.050   0.538  -0.543  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -9.942   1.094   2.476  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -11.356   1.559   2.758  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -11.929   2.267   1.904  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -11.891   1.215   3.834  1.00  0.00           O  
ATOM    420  H   ASP A  30      -7.823  -0.484   1.367  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -10.742  -0.710   1.647  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -9.495   0.774   3.407  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -9.380   1.927   2.080  1.00  0.00           H  
ATOM    424  N   CYS A  31      -8.825   0.871  -0.491  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.763   1.408  -1.845  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.590   0.559  -2.807  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.212   1.077  -3.733  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.311   1.474  -2.324  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -6.691  -0.088  -3.030  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.000   0.799   0.032  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.171   2.408  -1.825  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.226   2.234  -3.086  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.676   1.733  -1.490  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.592  -0.750  -2.578  1.00  0.00           N  
ATOM    435  CA  LYS A  32     -10.343  -1.673  -3.421  1.00  0.00           C  
ATOM    436  C   LYS A  32     -11.726  -1.114  -3.741  1.00  0.00           C  
ATOM    437  O   LYS A  32     -12.202  -1.220  -4.871  1.00  0.00           O  
ATOM    438  CB  LYS A  32     -10.477  -3.033  -2.731  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -9.283  -3.945  -2.947  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -8.121  -3.567  -2.046  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -7.212  -4.757  -1.778  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -6.597  -5.278  -3.029  1.00  0.00           N  
ATOM    443  H   LYS A  32      -9.076  -1.104  -1.822  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -9.797  -1.799  -4.342  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -10.594  -2.874  -1.669  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -11.357  -3.530  -3.110  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -9.575  -4.962  -2.732  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -8.966  -3.869  -3.978  1.00  0.00           H  
ATOM    449  HD2 LYS A  32      -7.543  -2.789  -2.524  1.00  0.00           H  
ATOM    450  HD3 LYS A  32      -8.509  -3.202  -1.105  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -6.428  -4.450  -1.102  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -7.795  -5.541  -1.318  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -7.241  -5.954  -3.490  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -5.703  -5.761  -2.812  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -6.406  -4.496  -3.686  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.366  -0.521  -2.740  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -13.693   0.057  -2.916  1.00  0.00           C  
ATOM    458  C   ASP A  33     -13.598   1.506  -3.383  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.156   1.871  -4.417  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.483  -0.020  -1.609  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -15.945   0.339  -1.793  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -16.248   1.136  -2.705  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -16.785  -0.175  -1.025  1.00  0.00           O  
ATOM    464  H   ASP A  33     -11.934  -0.468  -1.861  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.208  -0.519  -3.671  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -14.427  -1.025  -1.219  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -14.050   0.664  -0.893  1.00  0.00           H  
ATOM    468  N   GLN A  34     -12.889   2.325  -2.614  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -12.723   3.735  -2.948  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.243   3.899  -4.386  1.00  0.00           C  
ATOM    471  O   GLN A  34     -12.931   4.490  -5.217  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -11.733   4.395  -1.988  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -12.272   4.559  -0.576  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -13.041   5.852  -0.390  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -12.569   6.927  -0.763  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -14.233   5.755   0.187  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.469   1.974  -1.802  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -13.685   4.215  -2.845  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -10.839   3.793  -1.942  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -11.480   5.374  -2.369  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -12.932   3.732  -0.358  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -11.443   4.548   0.115  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -14.543   4.865   0.459  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -14.751   6.575   0.320  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.057   3.372  -4.672  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.503   3.472  -6.010  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.302   4.395  -6.074  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.165   5.183  -7.010  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.551   2.912  -3.969  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.206   2.488  -6.340  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.267   3.849  -6.676  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.430   4.297  -5.076  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.234   5.130  -5.023  1.00  0.00           C  
ATOM    494  C   ASP A  36      -6.008   4.297  -4.664  1.00  0.00           C  
ATOM    495  O   ASP A  36      -5.199   4.692  -3.826  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -7.417   6.256  -4.003  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -8.273   7.387  -4.537  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -9.208   7.106  -5.315  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -8.008   8.553  -4.177  1.00  0.00           O  
ATOM    500  H   ASP A  36      -8.596   3.649  -4.360  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.087   5.563  -6.000  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -7.890   5.857  -3.117  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -6.448   6.655  -3.740  1.00  0.00           H  
ATOM    504  N   CYS A  37      -5.877   3.139  -5.306  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -4.751   2.249  -5.054  1.00  0.00           C  
ATOM    506  C   CYS A  37      -3.496   2.745  -5.765  1.00  0.00           C  
ATOM    507  O   CYS A  37      -3.529   3.076  -6.951  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.084   0.828  -5.517  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -6.736   0.251  -5.012  1.00  0.00           S  
ATOM    510  H   CYS A  37      -6.556   2.878  -5.965  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -4.567   2.237  -3.991  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.039   0.789  -6.595  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.357   0.144  -5.107  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.388   2.795  -5.033  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.121   3.251  -5.592  1.00  0.00           C  
ATOM    516  C   CYS A  38      -0.834   2.562  -6.923  1.00  0.00           C  
ATOM    517  O   CYS A  38      -1.252   1.427  -7.148  1.00  0.00           O  
ATOM    518  CB  CYS A  38       0.020   2.981  -4.609  1.00  0.00           C  
ATOM    519  SG  CYS A  38      -0.350   3.460  -2.891  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.424   2.518  -4.092  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.195   4.315  -5.758  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       0.246   1.924  -4.613  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.894   3.532  -4.923  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.119   3.258  -7.800  1.00  0.00           N  
ATOM    525  CA  ILE A  39       0.225   2.713  -9.107  1.00  0.00           C  
ATOM    526  C   ILE A  39       0.528   1.221  -9.019  1.00  0.00           C  
ATOM    527  O   ILE A  39       0.077   0.436  -9.852  1.00  0.00           O  
ATOM    528  CB  ILE A  39       1.441   3.438  -9.717  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       1.741   2.888 -11.113  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       2.654   3.290  -8.812  1.00  0.00           C  
ATOM    531  CD1 ILE A  39       0.947   3.562 -12.211  1.00  0.00           C  
ATOM    532  H   ILE A  39       0.186   4.158  -7.561  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -0.622   2.860  -9.762  1.00  0.00           H  
ATOM    534  HB  ILE A  39       1.204   4.488  -9.793  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       2.789   3.027 -11.330  1.00  0.00           H  
ATOM    536 HG13 ILE A  39       1.509   1.833 -11.134  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       3.131   2.340  -9.001  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       3.352   4.089  -9.013  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       2.341   3.337  -7.779  1.00  0.00           H  
ATOM    540 HD11 ILE A  39       0.822   4.608 -11.974  1.00  0.00           H  
ATOM    541 HD12 ILE A  39       1.475   3.467 -13.148  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      -0.022   3.094 -12.294  1.00  0.00           H  
ATOM    543  N   ASN A  40       1.296   0.838  -8.003  1.00  0.00           N  
ATOM    544  CA  ASN A  40       1.658  -0.561  -7.805  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.236  -1.041  -6.420  1.00  0.00           C  
ATOM    546  O   ASN A  40       2.052  -1.551  -5.653  1.00  0.00           O  
ATOM    547  CB  ASN A  40       3.165  -0.748  -7.985  1.00  0.00           C  
ATOM    548  CG  ASN A  40       3.964   0.407  -7.412  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       4.719   1.067  -8.125  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       3.800   0.655  -6.118  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.625   1.512  -7.372  1.00  0.00           H  
ATOM    552  HA  ASN A  40       1.140  -1.146  -8.550  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.472  -1.656  -7.483  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.389  -0.831  -9.037  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       3.183   0.088  -5.611  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       4.304   1.397  -5.722  1.00  0.00           H  
ATOM    557  N   TYR A  41      -0.044  -0.874  -6.106  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.575  -1.288  -4.813  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.814  -2.795  -4.780  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.372  -3.485  -3.862  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -1.878  -0.546  -4.511  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.649  -1.126  -3.346  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -3.285  -2.356  -3.452  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -2.741  -0.442  -2.140  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -3.991  -2.889  -2.391  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -3.443  -0.967  -1.073  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -4.067  -2.191  -1.203  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -4.768  -2.719  -0.144  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.646  -0.461  -6.759  1.00  0.00           H  
ATOM    570  HA  TYR A  41       0.154  -1.035  -4.058  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -1.653   0.483  -4.280  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.515  -0.584  -5.383  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -3.223  -2.901  -4.384  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -2.251   0.516  -2.041  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -4.480  -3.846  -2.492  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -3.502  -0.422  -0.144  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -5.704  -2.735  -0.355  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.518  -3.298  -5.790  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.821  -4.721  -5.875  1.00  0.00           C  
ATOM    580  C   SER A  42      -0.587  -5.514  -6.296  1.00  0.00           C  
ATOM    581  O   SER A  42      -0.339  -6.611  -5.795  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.959  -4.964  -6.868  1.00  0.00           C  
ATOM    583  OG  SER A  42      -2.575  -4.599  -8.183  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.844  -2.696  -6.491  1.00  0.00           H  
ATOM    585  HA  SER A  42      -2.132  -5.054  -4.897  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -3.223  -6.009  -6.861  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -3.817  -4.373  -6.579  1.00  0.00           H  
ATOM    588  HG  SER A  42      -1.652  -4.819  -8.320  1.00  0.00           H  
ATOM    589  N   SER A  43       0.184  -4.951  -7.221  1.00  0.00           N  
ATOM    590  CA  SER A  43       1.391  -5.605  -7.713  1.00  0.00           C  
ATOM    591  C   SER A  43       2.404  -5.792  -6.589  1.00  0.00           C  
ATOM    592  O   SER A  43       3.108  -6.801  -6.532  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.014  -4.787  -8.846  1.00  0.00           C  
ATOM    594  OG  SER A  43       3.270  -5.320  -9.228  1.00  0.00           O  
ATOM    595  H   SER A  43      -0.067  -4.074  -7.582  1.00  0.00           H  
ATOM    596  HA  SER A  43       1.110  -6.576  -8.093  1.00  0.00           H  
ATOM    597  HB2 SER A  43       1.356  -4.802  -9.701  1.00  0.00           H  
ATOM    598  HB3 SER A  43       2.153  -3.768  -8.516  1.00  0.00           H  
ATOM    599  HG  SER A  43       3.381  -6.191  -8.838  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.474  -4.811  -5.693  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.401  -4.867  -4.569  1.00  0.00           C  
ATOM    602  C   VAL A  44       2.806  -5.653  -3.406  1.00  0.00           C  
ATOM    603  O   VAL A  44       3.457  -6.529  -2.837  1.00  0.00           O  
ATOM    604  CB  VAL A  44       3.776  -3.455  -4.082  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.602  -3.532  -2.807  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.527  -2.700  -5.168  1.00  0.00           C  
ATOM    607  H   VAL A  44       1.888  -4.033  -5.792  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.301  -5.362  -4.902  1.00  0.00           H  
ATOM    609  HB  VAL A  44       2.866  -2.917  -3.862  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       4.672  -4.561  -2.486  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       5.593  -3.144  -2.994  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       4.127  -2.947  -2.034  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       4.197  -1.672  -5.185  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       5.587  -2.735  -4.963  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       4.330  -3.156  -6.126  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.564  -5.332  -3.056  1.00  0.00           N  
ATOM    617  CA  CYS A  45       0.880  -6.008  -1.960  1.00  0.00           C  
ATOM    618  C   CYS A  45       0.418  -7.399  -2.383  1.00  0.00           C  
ATOM    619  O   CYS A  45       0.897  -8.407  -1.863  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.319  -5.180  -1.492  1.00  0.00           C  
ATOM    621  SG  CYS A  45       0.130  -3.594  -0.718  1.00  0.00           S  
ATOM    622  H   CYS A  45       1.097  -4.624  -3.547  1.00  0.00           H  
ATOM    623  HA  CYS A  45       1.578  -6.108  -1.143  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -0.949  -4.963  -2.341  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -0.881  -5.752  -0.769  1.00  0.00           H  
ATOM    626  N   GLN A  46      -0.515  -7.446  -3.328  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -1.043  -8.713  -3.820  1.00  0.00           C  
ATOM    628  C   GLN A  46      -0.044  -9.393  -4.751  1.00  0.00           C  
ATOM    629  O   GLN A  46       0.138  -8.975  -5.893  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -2.368  -8.489  -4.550  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -3.526  -8.165  -3.620  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -4.869  -8.574  -4.197  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -5.479  -9.545  -3.749  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -5.335  -7.832  -5.195  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.857  -6.607  -3.703  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -1.215  -9.352  -2.968  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -2.250  -7.670  -5.242  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -2.617  -9.384  -5.102  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -3.380  -8.688  -2.687  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -3.538  -7.101  -3.439  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -4.792  -7.074  -5.500  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -6.198  -8.074  -5.586  1.00  0.00           H  
ATOM    643  N   GLY A  47       0.601 -10.444  -4.253  1.00  0.00           N  
ATOM    644  CA  GLY A  47       1.573 -11.164  -5.055  1.00  0.00           C  
ATOM    645  C   GLY A  47       1.223 -12.631  -5.211  1.00  0.00           C  
ATOM    646  O   GLY A  47       0.563 -13.017  -6.175  1.00  0.00           O  
ATOM    647  H   GLY A  47       0.416 -10.732  -3.335  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       1.625 -10.711  -6.033  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       2.541 -11.086  -4.581  1.00  0.00           H  
ATOM    650  N   GLU A  48       1.667 -13.448  -4.261  1.00  0.00           N  
ATOM    651  CA  GLU A  48       1.398 -14.881  -4.301  1.00  0.00           C  
ATOM    652  C   GLU A  48       1.744 -15.537  -2.967  1.00  0.00           C  
ATOM    653  O   GLU A  48       2.376 -14.924  -2.107  1.00  0.00           O  
ATOM    654  CB  GLU A  48       2.193 -15.541  -5.429  1.00  0.00           C  
ATOM    655  CG  GLU A  48       1.629 -16.882  -5.867  1.00  0.00           C  
ATOM    656  CD  GLU A  48       2.135 -17.311  -7.231  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       3.355 -17.199  -7.474  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       1.310 -17.759  -8.055  1.00  0.00           O  
ATOM    659  H   GLU A  48       2.187 -13.080  -3.517  1.00  0.00           H  
ATOM    660  HA  GLU A  48       0.343 -15.015  -4.491  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       2.199 -14.880  -6.284  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       3.209 -15.694  -5.095  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       1.914 -17.632  -5.144  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       0.552 -16.811  -5.905  1.00  0.00           H  
ATOM    665  N   LYS A  49       1.328 -16.788  -2.804  1.00  0.00           N  
ATOM    666  CA  LYS A  49       1.594 -17.529  -1.577  1.00  0.00           C  
ATOM    667  C   LYS A  49       2.626 -18.627  -1.818  1.00  0.00           C  
ATOM    668  O   LYS A  49       2.724 -19.169  -2.919  1.00  0.00           O  
ATOM    669  CB  LYS A  49       0.300 -18.141  -1.035  1.00  0.00           C  
ATOM    670  CG  LYS A  49      -0.744 -17.109  -0.648  1.00  0.00           C  
ATOM    671  CD  LYS A  49      -0.503 -16.569   0.751  1.00  0.00           C  
ATOM    672  CE  LYS A  49      -0.913 -17.574   1.816  1.00  0.00           C  
ATOM    673  NZ  LYS A  49      -2.388 -17.774   1.851  1.00  0.00           N  
ATOM    674  H   LYS A  49       0.830 -17.224  -3.527  1.00  0.00           H  
ATOM    675  HA  LYS A  49       1.987 -16.835  -0.849  1.00  0.00           H  
ATOM    676  HB2 LYS A  49      -0.123 -18.786  -1.792  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       0.534 -18.730  -0.161  1.00  0.00           H  
ATOM    678  HG2 LYS A  49      -0.706 -16.290  -1.351  1.00  0.00           H  
ATOM    679  HG3 LYS A  49      -1.721 -17.569  -0.682  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       0.548 -16.347   0.867  1.00  0.00           H  
ATOM    681  HD3 LYS A  49      -1.079 -15.664   0.882  1.00  0.00           H  
ATOM    682  HE2 LYS A  49      -0.436 -18.518   1.604  1.00  0.00           H  
ATOM    683  HE3 LYS A  49      -0.584 -17.213   2.779  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49      -2.847 -16.966   2.319  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49      -2.618 -18.641   2.377  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49      -2.761 -17.859   0.884  1.00  0.00           H  
ATOM    687  N   SER A  50       3.392 -18.951  -0.780  1.00  0.00           N  
ATOM    688  CA  SER A  50       4.417 -19.983  -0.880  1.00  0.00           C  
ATOM    689  C   SER A  50       5.010 -20.294   0.491  1.00  0.00           C  
ATOM    690  O   SER A  50       5.274 -19.391   1.285  1.00  0.00           O  
ATOM    691  CB  SER A  50       5.525 -19.540  -1.839  1.00  0.00           C  
ATOM    692  OG  SER A  50       6.587 -20.477  -1.859  1.00  0.00           O  
ATOM    693  H   SER A  50       3.265 -18.482   0.071  1.00  0.00           H  
ATOM    694  HA  SER A  50       3.953 -20.876  -1.269  1.00  0.00           H  
ATOM    695  HB2 SER A  50       5.120 -19.450  -2.835  1.00  0.00           H  
ATOM    696  HB3 SER A  50       5.911 -18.582  -1.520  1.00  0.00           H  
ATOM    697  HG  SER A  50       7.197 -20.255  -2.566  1.00  0.00           H  
ATOM    698  N   SER A  51       5.216 -21.579   0.761  1.00  0.00           N  
ATOM    699  CA  SER A  51       5.774 -22.011   2.037  1.00  0.00           C  
ATOM    700  C   SER A  51       7.296 -22.076   1.971  1.00  0.00           C  
ATOM    701  O   SER A  51       7.866 -22.601   1.015  1.00  0.00           O  
ATOM    702  CB  SER A  51       5.211 -23.379   2.427  1.00  0.00           C  
ATOM    703  OG  SER A  51       5.724 -23.805   3.677  1.00  0.00           O  
ATOM    704  H   SER A  51       4.985 -22.252   0.087  1.00  0.00           H  
ATOM    705  HA  SER A  51       5.489 -21.287   2.786  1.00  0.00           H  
ATOM    706  HB2 SER A  51       4.135 -23.317   2.495  1.00  0.00           H  
ATOM    707  HB3 SER A  51       5.483 -24.105   1.674  1.00  0.00           H  
ATOM    708  HG  SER A  51       5.435 -24.704   3.853  1.00  0.00           H  
ATOM    709  N   GLY A  52       7.952 -21.535   2.994  1.00  0.00           N  
ATOM    710  CA  GLY A  52       9.402 -21.541   3.033  1.00  0.00           C  
ATOM    711  C   GLY A  52       9.964 -20.393   3.849  1.00  0.00           C  
ATOM    712  O   GLY A  52       9.293 -19.831   4.714  1.00  0.00           O  
ATOM    713  H   GLY A  52       7.444 -21.128   3.728  1.00  0.00           H  
ATOM    714  HA2 GLY A  52       9.736 -22.472   3.464  1.00  0.00           H  
ATOM    715  HA3 GLY A  52       9.778 -21.467   2.024  1.00  0.00           H  
ATOM    716  N   PRO A  53      11.226 -20.030   3.575  1.00  0.00           N  
ATOM    717  CA  PRO A  53      11.907 -18.939   4.280  1.00  0.00           C  
ATOM    718  C   PRO A  53      11.333 -17.572   3.924  1.00  0.00           C  
ATOM    719  O   PRO A  53      10.793 -17.379   2.835  1.00  0.00           O  
ATOM    720  CB  PRO A  53      13.354 -19.054   3.796  1.00  0.00           C  
ATOM    721  CG  PRO A  53      13.259 -19.719   2.466  1.00  0.00           C  
ATOM    722  CD  PRO A  53      12.085 -20.656   2.556  1.00  0.00           C  
ATOM    723  HA  PRO A  53      11.871 -19.076   5.351  1.00  0.00           H  
ATOM    724  HB2 PRO A  53      13.788 -18.067   3.714  1.00  0.00           H  
ATOM    725  HB3 PRO A  53      13.926 -19.647   4.493  1.00  0.00           H  
ATOM    726  HG2 PRO A  53      13.091 -18.980   1.697  1.00  0.00           H  
ATOM    727  HG3 PRO A  53      14.164 -20.272   2.266  1.00  0.00           H  
ATOM    728  HD2 PRO A  53      11.576 -20.715   1.606  1.00  0.00           H  
ATOM    729  HD3 PRO A  53      12.408 -21.636   2.874  1.00  0.00           H  
ATOM    730  N   SER A  54      11.454 -16.626   4.850  1.00  0.00           N  
ATOM    731  CA  SER A  54      10.944 -15.277   4.636  1.00  0.00           C  
ATOM    732  C   SER A  54      12.018 -14.236   4.935  1.00  0.00           C  
ATOM    733  O   SER A  54      12.924 -14.475   5.733  1.00  0.00           O  
ATOM    734  CB  SER A  54       9.717 -15.028   5.515  1.00  0.00           C  
ATOM    735  OG  SER A  54       8.722 -16.012   5.296  1.00  0.00           O  
ATOM    736  H   SER A  54      11.894 -16.842   5.699  1.00  0.00           H  
ATOM    737  HA  SER A  54      10.656 -15.192   3.599  1.00  0.00           H  
ATOM    738  HB2 SER A  54      10.009 -15.054   6.554  1.00  0.00           H  
ATOM    739  HB3 SER A  54       9.303 -14.056   5.283  1.00  0.00           H  
ATOM    740  HG  SER A  54       9.020 -16.854   5.650  1.00  0.00           H  
ATOM    741  N   SER A  55      11.909 -13.081   4.287  1.00  0.00           N  
ATOM    742  CA  SER A  55      12.874 -12.003   4.479  1.00  0.00           C  
ATOM    743  C   SER A  55      13.361 -11.963   5.924  1.00  0.00           C  
ATOM    744  O   SER A  55      12.564 -11.898   6.858  1.00  0.00           O  
ATOM    745  CB  SER A  55      12.249 -10.659   4.102  1.00  0.00           C  
ATOM    746  OG  SER A  55      11.115 -10.380   4.903  1.00  0.00           O  
ATOM    747  H   SER A  55      11.165 -12.951   3.663  1.00  0.00           H  
ATOM    748  HA  SER A  55      13.716 -12.193   3.832  1.00  0.00           H  
ATOM    749  HB2 SER A  55      12.976  -9.874   4.244  1.00  0.00           H  
ATOM    750  HB3 SER A  55      11.946 -10.684   3.065  1.00  0.00           H  
ATOM    751  HG  SER A  55      11.399 -10.071   5.766  1.00  0.00           H  
ATOM    752  N   GLY A  56      14.680 -12.001   6.098  1.00  0.00           N  
ATOM    753  CA  GLY A  56      15.253 -11.968   7.431  1.00  0.00           C  
ATOM    754  C   GLY A  56      16.741 -12.251   7.429  1.00  0.00           C  
ATOM    755  O   GLY A  56      17.540 -11.407   7.022  1.00  0.00           O  
ATOM    756  H   GLY A  56      15.267 -12.053   5.316  1.00  0.00           H  
ATOM    757  HA2 GLY A  56      15.082 -10.992   7.860  1.00  0.00           H  
ATOM    758  HA3 GLY A  56      14.758 -12.710   8.042  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      15.146   9.525  -2.820  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.949   8.796  -3.197  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.785   9.069  -2.263  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.924   9.897  -2.560  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.903   9.575  -3.440  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.667   9.082  -4.200  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.166   7.738  -3.183  1.00  0.00           H  
ATOM      8  N   SER A   2      12.759   8.369  -1.133  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.690   8.537  -0.156  1.00  0.00           C  
ATOM     10  C   SER A   2      12.217   9.185   1.121  1.00  0.00           C  
ATOM     11  O   SER A   2      11.860   8.781   2.227  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.053   7.184   0.170  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.037   6.233   0.541  1.00  0.00           O  
ATOM     14  H   SER A   2      13.475   7.725  -0.954  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.941   9.182  -0.591  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.360   7.305   0.988  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.525   6.819  -0.698  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.607   5.436   0.859  1.00  0.00           H  
ATOM     19  N   SER A   3      13.068  10.192   0.957  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.648  10.895   2.096  1.00  0.00           C  
ATOM     21  C   SER A   3      12.610  11.783   2.773  1.00  0.00           C  
ATOM     22  O   SER A   3      12.488  12.966   2.456  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.843  11.739   1.646  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.476  12.630   0.608  1.00  0.00           O  
ATOM     25  H   SER A   3      13.314  10.468   0.049  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.988  10.154   2.804  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.211  12.311   2.483  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.625  11.087   1.285  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.550  12.866   0.701  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.862  11.203   3.706  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.843  11.955   4.414  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.487  11.278   4.371  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.390  10.059   4.512  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.004  10.256   3.917  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.144  12.069   5.445  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.758  12.934   3.965  1.00  0.00           H  
ATOM     37  N   SER A   5       8.438  12.071   4.176  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.080  11.541   4.119  1.00  0.00           C  
ATOM     39  C   SER A   5       6.521  11.628   2.703  1.00  0.00           C  
ATOM     40  O   SER A   5       5.364  11.995   2.502  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.172  12.304   5.087  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.643  12.199   6.418  1.00  0.00           O  
ATOM     43  H   SER A   5       8.580  13.035   4.070  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.116  10.503   4.417  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.148  13.346   4.807  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.174  11.895   5.036  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.547  11.294   6.722  1.00  0.00           H  
ATOM     48  N   SER A   6       7.353  11.288   1.723  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.945  11.331   0.324  1.00  0.00           C  
ATOM     50  C   SER A   6       7.048   9.949  -0.315  1.00  0.00           C  
ATOM     51  O   SER A   6       8.045   9.625  -0.959  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.807  12.330  -0.450  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.104  12.854  -1.565  1.00  0.00           O  
ATOM     54  H   SER A   6       8.264  11.003   1.947  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.915  11.654   0.290  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.082  13.145   0.202  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.699  11.833  -0.802  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.542  13.650  -1.874  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.011   9.140  -0.132  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.004   7.802  -0.696  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.715   7.489  -1.429  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.686   7.229  -0.806  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.242   9.453   0.391  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.829   7.710  -1.385  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.133   7.087   0.103  1.00  0.00           H  
ATOM     66  N   TRP A   8       4.770   7.515  -2.756  1.00  0.00           N  
ATOM     67  CA  TRP A   8       3.597   7.233  -3.575  1.00  0.00           C  
ATOM     68  C   TRP A   8       3.731   5.884  -4.271  1.00  0.00           C  
ATOM     69  O   TRP A   8       3.393   5.744  -5.448  1.00  0.00           O  
ATOM     70  CB  TRP A   8       3.396   8.339  -4.613  1.00  0.00           C  
ATOM     71  CG  TRP A   8       2.961   9.642  -4.015  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       3.542  10.864  -4.201  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       1.852   9.853  -3.134  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       2.862  11.822  -3.488  1.00  0.00           N  
ATOM     75  CE2 TRP A   8       1.820  11.228  -2.826  1.00  0.00           C  
ATOM     76  CE3 TRP A   8       0.883   9.016  -2.577  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8       0.857  11.779  -1.985  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8      -0.072   9.565  -1.742  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -0.079  10.936  -1.454  1.00  0.00           C  
ATOM     80  H   TRP A   8       5.620   7.730  -3.196  1.00  0.00           H  
ATOM     81  HA  TRP A   8       2.737   7.205  -2.923  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       4.326   8.506  -5.137  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       2.641   8.026  -5.319  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       4.410  11.037  -4.819  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       3.086  12.776  -3.461  1.00  0.00           H  
ATOM     86  HE3 TRP A   8       0.871   7.957  -2.788  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8       0.839  12.834  -1.753  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -0.830   8.933  -1.302  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -0.843  11.322  -0.797  1.00  0.00           H  
ATOM     90  N   THR A   9       4.227   4.891  -3.540  1.00  0.00           N  
ATOM     91  CA  THR A   9       4.407   3.552  -4.087  1.00  0.00           C  
ATOM     92  C   THR A   9       4.174   2.487  -3.022  1.00  0.00           C  
ATOM     93  O   THR A   9       5.005   2.287  -2.136  1.00  0.00           O  
ATOM     94  CB  THR A   9       5.817   3.372  -4.678  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.805   3.584  -3.664  1.00  0.00           O  
ATOM     96  CG2 THR A   9       6.049   4.340  -5.829  1.00  0.00           C  
ATOM     97  H   THR A   9       4.477   5.065  -2.608  1.00  0.00           H  
ATOM     98  HA  THR A   9       3.686   3.417  -4.881  1.00  0.00           H  
ATOM     99  HB  THR A   9       5.908   2.362  -5.053  1.00  0.00           H  
ATOM    100  HG1 THR A   9       6.788   2.851  -3.043  1.00  0.00           H  
ATOM    101 HG21 THR A   9       5.786   5.339  -5.517  1.00  0.00           H  
ATOM    102 HG22 THR A   9       5.436   4.053  -6.671  1.00  0.00           H  
ATOM    103 HG23 THR A   9       7.090   4.314  -6.116  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.039   1.802  -3.115  1.00  0.00           N  
ATOM    105  CA  CYS A  10       2.696   0.756  -2.159  1.00  0.00           C  
ATOM    106  C   CYS A  10       3.897  -0.147  -1.888  1.00  0.00           C  
ATOM    107  O   CYS A  10       4.703  -0.409  -2.779  1.00  0.00           O  
ATOM    108  CB  CYS A  10       1.525  -0.079  -2.683  1.00  0.00           C  
ATOM    109  SG  CYS A  10      -0.108   0.680  -2.411  1.00  0.00           S  
ATOM    110  H   CYS A  10       2.414   2.006  -3.844  1.00  0.00           H  
ATOM    111  HA  CYS A  10       2.403   1.231  -1.236  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       1.645  -0.225  -3.747  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.529  -1.039  -2.190  1.00  0.00           H  
ATOM    114  N   ASN A  11       4.006  -0.619  -0.651  1.00  0.00           N  
ATOM    115  CA  ASN A  11       5.108  -1.492  -0.261  1.00  0.00           C  
ATOM    116  C   ASN A  11       4.600  -2.677   0.555  1.00  0.00           C  
ATOM    117  O   ASN A  11       3.616  -2.566   1.286  1.00  0.00           O  
ATOM    118  CB  ASN A  11       6.145  -0.709   0.546  1.00  0.00           C  
ATOM    119  CG  ASN A  11       6.806   0.385  -0.268  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       6.622   0.467  -1.482  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       7.581   1.234   0.399  1.00  0.00           N  
ATOM    122  H   ASN A  11       3.331  -0.375   0.017  1.00  0.00           H  
ATOM    123  HA  ASN A  11       5.572  -1.863  -1.162  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       5.661  -0.255   1.398  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       6.910  -1.388   0.893  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       7.682   1.107   1.366  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       8.019   1.951  -0.103  1.00  0.00           H  
ATOM    128  N   LYS A  12       5.280  -3.812   0.426  1.00  0.00           N  
ATOM    129  CA  LYS A  12       4.901  -5.018   1.152  1.00  0.00           C  
ATOM    130  C   LYS A  12       4.487  -4.685   2.582  1.00  0.00           C  
ATOM    131  O   LYS A  12       3.497  -5.210   3.091  1.00  0.00           O  
ATOM    132  CB  LYS A  12       6.061  -6.016   1.165  1.00  0.00           C  
ATOM    133  CG  LYS A  12       6.521  -6.431  -0.222  1.00  0.00           C  
ATOM    134  CD  LYS A  12       5.623  -7.508  -0.808  1.00  0.00           C  
ATOM    135  CE  LYS A  12       5.857  -7.674  -2.303  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       7.232  -8.161  -2.598  1.00  0.00           N  
ATOM    137  H   LYS A  12       6.056  -3.838  -0.172  1.00  0.00           H  
ATOM    138  HA  LYS A  12       4.060  -5.462   0.641  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       6.897  -5.571   1.681  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       5.750  -6.903   1.698  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       6.501  -5.568  -0.871  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       7.530  -6.812  -0.157  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       5.832  -8.446  -0.317  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       4.591  -7.234  -0.642  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       5.142  -8.386  -2.688  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       5.709  -6.719  -2.786  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       7.348  -8.305  -3.621  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       7.405  -9.062  -2.111  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       7.935  -7.464  -2.275  1.00  0.00           H  
ATOM    150  N   PHE A  13       5.251  -3.809   3.226  1.00  0.00           N  
ATOM    151  CA  PHE A  13       4.964  -3.406   4.597  1.00  0.00           C  
ATOM    152  C   PHE A  13       3.681  -2.582   4.664  1.00  0.00           C  
ATOM    153  O   PHE A  13       2.742  -2.935   5.378  1.00  0.00           O  
ATOM    154  CB  PHE A  13       6.132  -2.599   5.169  1.00  0.00           C  
ATOM    155  CG  PHE A  13       7.318  -3.442   5.542  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       7.300  -4.216   6.692  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       8.449  -3.462   4.744  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       8.389  -4.992   7.037  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       9.543  -4.236   5.083  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       9.512  -5.003   6.232  1.00  0.00           C  
ATOM    161  H   PHE A  13       6.028  -3.425   2.767  1.00  0.00           H  
ATOM    162  HA  PHE A  13       4.835  -4.301   5.185  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       6.456  -1.878   4.434  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       5.800  -2.079   6.055  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       6.422  -4.210   7.321  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       8.475  -2.861   3.844  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       8.363  -5.592   7.934  1.00  0.00           H  
ATOM    168  HE2 PHE A  13      10.418  -4.242   4.452  1.00  0.00           H  
ATOM    169  HZ  PHE A  13      10.365  -5.608   6.499  1.00  0.00           H  
ATOM    170  N   ARG A  14       3.650  -1.484   3.918  1.00  0.00           N  
ATOM    171  CA  ARG A  14       2.484  -0.609   3.893  1.00  0.00           C  
ATOM    172  C   ARG A  14       1.199  -1.420   3.752  1.00  0.00           C  
ATOM    173  O   ARG A  14       0.226  -1.193   4.473  1.00  0.00           O  
ATOM    174  CB  ARG A  14       2.596   0.393   2.743  1.00  0.00           C  
ATOM    175  CG  ARG A  14       3.663   1.453   2.961  1.00  0.00           C  
ATOM    176  CD  ARG A  14       3.470   2.638   2.026  1.00  0.00           C  
ATOM    177  NE  ARG A  14       2.273   3.406   2.357  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       1.622   4.165   1.481  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       2.051   4.255   0.230  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       0.540   4.834   1.858  1.00  0.00           N  
ATOM    181  H   ARG A  14       4.431  -1.256   3.370  1.00  0.00           H  
ATOM    182  HA  ARG A  14       2.454  -0.070   4.827  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       2.832  -0.143   1.835  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       1.645   0.889   2.620  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       3.608   1.802   3.981  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       4.633   1.017   2.779  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       4.332   3.283   2.102  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       3.383   2.270   1.015  1.00  0.00           H  
ATOM    189  HE  ARG A  14       1.938   3.353   3.275  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       2.865   3.751  -0.057  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       1.558   4.827  -0.428  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       0.214   4.768   2.800  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       0.051   5.405   1.198  1.00  0.00           H  
ATOM    194  N   CYS A  15       1.201  -2.366   2.819  1.00  0.00           N  
ATOM    195  CA  CYS A  15       0.038  -3.210   2.581  1.00  0.00           C  
ATOM    196  C   CYS A  15      -0.708  -3.488   3.883  1.00  0.00           C  
ATOM    197  O   CYS A  15      -0.274  -4.301   4.699  1.00  0.00           O  
ATOM    198  CB  CYS A  15       0.461  -4.529   1.933  1.00  0.00           C  
ATOM    199  SG  CYS A  15       1.349  -4.330   0.355  1.00  0.00           S  
ATOM    200  H   CYS A  15       2.007  -2.500   2.274  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -0.623  -2.684   1.908  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       1.113  -5.062   2.610  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -0.418  -5.127   1.743  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.833  -2.804   4.073  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.620  -2.990   5.277  1.00  0.00           C  
ATOM    206  C   GLY A  16      -2.340  -1.930   6.323  1.00  0.00           C  
ATOM    207  O   GLY A  16      -2.013  -2.248   7.466  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.131  -2.168   3.388  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -3.668  -2.957   5.018  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.394  -3.961   5.695  1.00  0.00           H  
ATOM    211  N   GLU A  17      -2.466  -0.666   5.932  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -2.220   0.444   6.844  1.00  0.00           C  
ATOM    213  C   GLU A  17      -3.459   1.326   6.974  1.00  0.00           C  
ATOM    214  O   GLU A  17      -4.279   1.403   6.059  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -1.034   1.279   6.359  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -1.198   1.805   4.944  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -0.076   2.739   4.534  1.00  0.00           C  
ATOM    218  OE1 GLU A  17       1.078   2.269   4.429  1.00  0.00           O  
ATOM    219  OE2 GLU A  17      -0.349   3.937   4.318  1.00  0.00           O  
ATOM    220  H   GLU A  17      -2.730  -0.476   5.007  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -1.986   0.031   7.814  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -0.908   2.123   7.022  1.00  0.00           H  
ATOM    223  HB3 GLU A  17      -0.143   0.670   6.394  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -1.215   0.967   4.262  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -2.134   2.340   4.878  1.00  0.00           H  
ATOM    226  N   LYS A  18      -3.589   1.990   8.118  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -4.725   2.869   8.369  1.00  0.00           C  
ATOM    228  C   LYS A  18      -4.268   4.188   8.981  1.00  0.00           C  
ATOM    229  O   LYS A  18      -4.912   4.719   9.887  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -5.728   2.183   9.299  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -5.172   1.883  10.680  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -4.472   0.536  10.719  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -4.012   0.187  12.125  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -5.143  -0.256  12.986  1.00  0.00           N  
ATOM    235  H   LYS A  18      -2.901   1.888   8.810  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -5.203   3.070   7.423  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -6.591   2.823   9.412  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -6.040   1.251   8.849  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -4.464   2.653  10.947  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -5.985   1.877  11.392  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -5.157  -0.226  10.378  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -3.612   0.568  10.064  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -3.283  -0.608  12.066  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -3.555   1.061  12.567  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -5.059  -1.271  13.193  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -6.048  -0.085  12.502  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -5.138   0.271  13.883  1.00  0.00           H  
ATOM    248  N   ARG A  19      -3.155   4.714   8.480  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -2.613   5.973   8.977  1.00  0.00           C  
ATOM    250  C   ARG A  19      -2.638   7.042   7.890  1.00  0.00           C  
ATOM    251  O   ARG A  19      -1.652   7.751   7.678  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -1.181   5.772   9.479  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -0.623   6.976  10.220  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -0.922   6.902  11.709  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -0.309   5.731  12.333  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.945   5.704  12.770  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       1.716   6.777  12.653  1.00  0.00           N  
ATOM    258  NH2 ARG A  19       1.431   4.601  13.326  1.00  0.00           N  
ATOM    259  H   ARG A  19      -2.686   4.243   7.758  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -3.231   6.298   9.800  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -1.162   4.925  10.148  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -0.541   5.569   8.633  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       0.448   7.008  10.081  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -1.067   7.874   9.817  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -0.539   7.793  12.185  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -1.991   6.852  11.845  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -0.860   4.928  12.429  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       1.352   7.609  12.235  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       2.659   6.754  12.984  1.00  0.00           H  
ATOM    270 HH21 ARG A  19       0.853   3.791  13.416  1.00  0.00           H  
ATOM    271 HH22 ARG A  19       2.375   4.583  13.654  1.00  0.00           H  
ATOM    272  N   LEU A  20      -3.770   7.155   7.204  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -3.923   8.140   6.137  1.00  0.00           C  
ATOM    274  C   LEU A  20      -5.396   8.444   5.886  1.00  0.00           C  
ATOM    275  O   LEU A  20      -6.238   7.545   5.897  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -3.268   7.633   4.851  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -4.019   6.528   4.106  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -3.552   6.447   2.660  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -3.829   5.190   4.805  1.00  0.00           C  
ATOM    280  H   LEU A  20      -4.519   6.563   7.417  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -3.428   9.047   6.450  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -3.164   8.471   4.181  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -2.289   7.254   5.107  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -5.075   6.759   4.102  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -3.319   7.438   2.301  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -4.335   6.018   2.053  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -2.670   5.826   2.602  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -2.985   4.674   4.373  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -4.720   4.591   4.682  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -3.652   5.355   5.858  1.00  0.00           H  
ATOM    291  N   THR A  21      -5.701   9.717   5.657  1.00  0.00           N  
ATOM    292  CA  THR A  21      -7.072  10.141   5.401  1.00  0.00           C  
ATOM    293  C   THR A  21      -7.252  10.574   3.950  1.00  0.00           C  
ATOM    294  O   THR A  21      -8.053   9.996   3.216  1.00  0.00           O  
ATOM    295  CB  THR A  21      -7.483  11.302   6.326  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -7.150  10.989   7.683  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -8.975  11.580   6.215  1.00  0.00           C  
ATOM    298  H   THR A  21      -4.986  10.387   5.661  1.00  0.00           H  
ATOM    299  HA  THR A  21      -7.723   9.302   5.600  1.00  0.00           H  
ATOM    300  HB  THR A  21      -6.943  12.189   6.027  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -7.791  11.395   8.272  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -9.504  11.005   6.960  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -9.321  11.301   5.231  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -9.157  12.632   6.376  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.502  11.592   3.545  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -6.580  12.103   2.181  1.00  0.00           C  
ATOM    307  C   ARG A  22      -5.201  12.119   1.527  1.00  0.00           C  
ATOM    308  O   ARG A  22      -4.387  13.003   1.794  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -7.176  13.512   2.175  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -8.664  13.546   2.483  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -9.491  13.101   1.287  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -9.321  13.992   0.142  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -9.753  13.708  -1.081  1.00  0.00           C  
ATOM    314  NH1 ARG A  22     -10.379  12.562  -1.317  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -9.561  14.569  -2.071  1.00  0.00           N  
ATOM    316  H   ARG A  22      -5.882  12.012   4.177  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -7.226  11.446   1.617  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -6.664  14.111   2.914  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -7.022  13.950   1.200  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -8.865  12.884   3.312  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -8.944  14.554   2.749  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -9.184  12.105   1.004  1.00  0.00           H  
ATOM    323  HD3 ARG A  22     -10.532  13.089   1.572  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -8.862  14.844   0.295  1.00  0.00           H  
ATOM    325 HH11 ARG A  22     -10.526  11.911  -0.572  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -10.704  12.350  -2.239  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -9.091  15.434  -1.897  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -9.888  14.354  -2.991  1.00  0.00           H  
ATOM    329  N   SER A  23      -4.947  11.136   0.670  1.00  0.00           N  
ATOM    330  CA  SER A  23      -3.666  11.034  -0.020  1.00  0.00           C  
ATOM    331  C   SER A  23      -3.855  10.531  -1.447  1.00  0.00           C  
ATOM    332  O   SER A  23      -4.783   9.772  -1.732  1.00  0.00           O  
ATOM    333  CB  SER A  23      -2.726  10.099   0.743  1.00  0.00           C  
ATOM    334  OG  SER A  23      -2.272  10.699   1.944  1.00  0.00           O  
ATOM    335  H   SER A  23      -5.637  10.461   0.499  1.00  0.00           H  
ATOM    336  HA  SER A  23      -3.228  12.021  -0.053  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -3.249   9.187   0.987  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -1.871   9.870   0.124  1.00  0.00           H  
ATOM    339  HG  SER A  23      -1.472  10.261   2.239  1.00  0.00           H  
ATOM    340  N   LEU A  24      -2.970  10.958  -2.340  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -3.039  10.551  -3.740  1.00  0.00           C  
ATOM    342  C   LEU A  24      -3.547   9.119  -3.866  1.00  0.00           C  
ATOM    343  O   LEU A  24      -4.508   8.851  -4.587  1.00  0.00           O  
ATOM    344  CB  LEU A  24      -1.662  10.676  -4.394  1.00  0.00           C  
ATOM    345  CG  LEU A  24      -1.056  12.080  -4.423  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       0.293  12.065  -5.125  1.00  0.00           C  
ATOM    347  CD2 LEU A  24      -2.004  13.054  -5.107  1.00  0.00           C  
ATOM    348  H   LEU A  24      -2.254  11.561  -2.053  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -3.728  11.211  -4.244  1.00  0.00           H  
ATOM    350  HB2 LEU A  24      -0.980  10.034  -3.858  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -1.750  10.331  -5.415  1.00  0.00           H  
ATOM    352  HG  LEU A  24      -0.902  12.419  -3.409  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       0.763  11.105  -4.979  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       0.922  12.841  -4.712  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       0.151  12.241  -6.181  1.00  0.00           H  
ATOM    356 HD21 LEU A  24      -2.673  12.510  -5.758  1.00  0.00           H  
ATOM    357 HD22 LEU A  24      -1.433  13.763  -5.689  1.00  0.00           H  
ATOM    358 HD23 LEU A  24      -2.578  13.583  -4.360  1.00  0.00           H  
ATOM    359  N   CYS A  25      -2.896   8.201  -3.160  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -3.281   6.795  -3.191  1.00  0.00           C  
ATOM    361  C   CYS A  25      -3.443   6.244  -1.777  1.00  0.00           C  
ATOM    362  O   CYS A  25      -3.160   6.931  -0.796  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -2.238   5.975  -3.953  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.806   5.474  -2.946  1.00  0.00           S  
ATOM    365  H   CYS A  25      -2.135   8.475  -2.604  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -4.228   6.722  -3.703  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -2.704   5.076  -4.330  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -1.869   6.558  -4.784  1.00  0.00           H  
ATOM    369  N   ALA A  26      -3.902   5.001  -1.681  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -4.100   4.356  -0.389  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.929   2.845  -0.496  1.00  0.00           C  
ATOM    372  O   ALA A  26      -4.649   2.180  -1.242  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.476   4.695   0.165  1.00  0.00           C  
ATOM    374  H   ALA A  26      -4.111   4.504  -2.500  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -3.358   4.745   0.294  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -6.223   4.513  -0.593  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -5.679   4.076   1.026  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -5.502   5.736   0.453  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.971   2.308   0.251  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -2.703   0.874   0.239  1.00  0.00           C  
ATOM    381  C   CYS A  27      -3.539   0.157   1.295  1.00  0.00           C  
ATOM    382  O   CYS A  27      -3.058  -0.754   1.968  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -1.217   0.610   0.483  1.00  0.00           C  
ATOM    384  SG  CYS A  27      -0.105   1.551  -0.611  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.429   2.890   0.825  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -2.973   0.495  -0.734  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.974   0.874   1.503  1.00  0.00           H  
ATOM    388  HB3 CYS A  27      -1.017  -0.440   0.331  1.00  0.00           H  
ATOM    389  N   SER A  28      -4.793   0.574   1.433  1.00  0.00           N  
ATOM    390  CA  SER A  28      -5.696  -0.026   2.410  1.00  0.00           C  
ATOM    391  C   SER A  28      -6.866  -0.715   1.715  1.00  0.00           C  
ATOM    392  O   SER A  28      -7.355  -0.248   0.687  1.00  0.00           O  
ATOM    393  CB  SER A  28      -6.217   1.040   3.375  1.00  0.00           C  
ATOM    394  OG  SER A  28      -6.820   2.114   2.674  1.00  0.00           O  
ATOM    395  H   SER A  28      -5.119   1.306   0.868  1.00  0.00           H  
ATOM    396  HA  SER A  28      -5.138  -0.763   2.967  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -6.951   0.597   4.032  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -5.395   1.424   3.962  1.00  0.00           H  
ATOM    399  HG  SER A  28      -7.766   1.963   2.609  1.00  0.00           H  
ATOM    400  N   ASP A  29      -7.309  -1.831   2.284  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -8.422  -2.586   1.722  1.00  0.00           C  
ATOM    402  C   ASP A  29      -9.513  -1.649   1.213  1.00  0.00           C  
ATOM    403  O   ASP A  29     -10.076  -1.861   0.139  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -9.000  -3.539   2.769  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -9.509  -2.810   3.997  1.00  0.00           C  
ATOM    406  OD1 ASP A  29      -8.679  -2.428   4.848  1.00  0.00           O  
ATOM    407  OD2 ASP A  29     -10.740  -2.621   4.107  1.00  0.00           O  
ATOM    408  H   ASP A  29      -6.878  -2.153   3.104  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -8.045  -3.164   0.892  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -9.822  -4.088   2.332  1.00  0.00           H  
ATOM    411  HB3 ASP A  29      -8.233  -4.233   3.077  1.00  0.00           H  
ATOM    412  N   ASP A  30      -9.806  -0.613   1.991  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -10.828   0.358   1.618  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.594   0.879   0.203  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.532   1.025  -0.580  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -10.841   1.522   2.609  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -11.739   1.258   3.802  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -12.837   0.698   3.605  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -11.342   1.610   4.932  1.00  0.00           O  
ATOM    420  H   ASP A  30      -9.322  -0.497   2.835  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -11.785  -0.141   1.650  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -9.837   1.692   2.969  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -11.194   2.410   2.105  1.00  0.00           H  
ATOM    424  N   CYS A  31      -9.335   1.160  -0.117  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.976   1.666  -1.436  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.654   0.854  -2.534  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.038   1.390  -3.573  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.458   1.631  -1.623  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -6.818   0.025  -2.197  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.630   1.023   0.551  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.314   2.690  -1.501  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.175   2.376  -2.352  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.981   1.857  -0.680  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.800  -0.445  -2.297  1.00  0.00           N  
ATOM    435  CA  LYS A  32     -10.433  -1.335  -3.264  1.00  0.00           C  
ATOM    436  C   LYS A  32     -11.829  -0.837  -3.627  1.00  0.00           C  
ATOM    437  O   LYS A  32     -12.221  -0.857  -4.794  1.00  0.00           O  
ATOM    438  CB  LYS A  32     -10.517  -2.755  -2.703  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -9.170  -3.452  -2.608  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -8.629  -3.810  -3.982  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -9.083  -5.194  -4.419  1.00  0.00           C  
ATOM    442  NZ  LYS A  32     -10.400  -5.152  -5.112  1.00  0.00           N  
ATOM    443  H   LYS A  32      -9.474  -0.816  -1.449  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -9.824  -1.343  -4.154  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -10.948  -2.715  -1.714  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -11.158  -3.345  -3.342  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -8.469  -2.795  -2.117  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -9.283  -4.358  -2.029  1.00  0.00           H  
ATOM    449  HD2 LYS A  32      -8.984  -3.083  -4.699  1.00  0.00           H  
ATOM    450  HD3 LYS A  32      -7.548  -3.787  -3.950  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -8.346  -5.606  -5.089  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -9.166  -5.822  -3.544  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32     -10.720  -4.167  -5.213  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32     -11.109  -5.681  -4.565  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32     -10.319  -5.578  -6.058  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.573  -0.392  -2.621  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -13.925   0.113  -2.836  1.00  0.00           C  
ATOM    458  C   ASP A  33     -13.893   1.539  -3.376  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.487   1.832  -4.414  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.722   0.067  -1.531  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -14.768  -1.325  -0.930  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -13.727  -1.784  -0.416  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -15.846  -1.953  -0.972  1.00  0.00           O  
ATOM    464  H   ASP A  33     -12.205  -0.402  -1.713  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.405  -0.525  -3.563  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -14.266   0.734  -0.814  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -15.734   0.390  -1.724  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.196   2.420  -2.667  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -13.089   3.815  -3.075  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.501   3.929  -4.478  1.00  0.00           C  
ATOM    471  O   GLN A  34     -13.136   4.461  -5.388  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.224   4.595  -2.083  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -12.909   4.853  -0.751  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -12.327   6.045  -0.016  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -11.208   6.475  -0.297  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -13.084   6.585   0.931  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.744   2.125  -1.849  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -14.083   4.237  -3.080  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.320   4.035  -1.896  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -11.965   5.548  -2.521  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -13.958   5.039  -0.930  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -12.801   3.977  -0.129  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -13.964   6.188   1.102  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -12.732   7.355   1.422  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.283   3.423  -4.647  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.630   3.478  -5.942  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.429   4.403  -5.947  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.305   5.266  -6.815  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.824   3.010  -3.885  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.306   2.484  -6.211  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.340   3.826  -6.676  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.543   4.225  -4.972  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.346   5.052  -4.867  1.00  0.00           C  
ATOM    494  C   ASP A  36      -6.092   4.186  -4.807  1.00  0.00           C  
ATOM    495  O   ASP A  36      -4.971   4.691  -4.885  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -7.424   5.945  -3.629  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -8.197   7.224  -3.885  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -8.221   7.681  -5.046  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -8.781   7.767  -2.923  1.00  0.00           O  
ATOM    500  H   ASP A  36      -8.698   3.521  -4.308  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.296   5.675  -5.747  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -7.915   5.404  -2.833  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -6.424   6.207  -3.318  1.00  0.00           H  
ATOM    504  N   CYS A  37      -6.287   2.879  -4.664  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -5.172   1.942  -4.591  1.00  0.00           C  
ATOM    506  C   CYS A  37      -4.018   2.400  -5.479  1.00  0.00           C  
ATOM    507  O   CYS A  37      -4.168   2.525  -6.695  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.627   0.543  -5.007  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -7.149  -0.022  -4.180  1.00  0.00           S  
ATOM    510  H   CYS A  37      -7.204   2.536  -4.607  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -4.832   1.911  -3.567  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.812   0.534  -6.072  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.845  -0.165  -4.778  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.867   2.646  -4.863  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.686   3.089  -5.596  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.509   2.284  -6.879  1.00  0.00           C  
ATOM    517  O   CYS A  38      -1.972   1.147  -6.980  1.00  0.00           O  
ATOM    518  CB  CYS A  38      -0.439   2.957  -4.721  1.00  0.00           C  
ATOM    519  SG  CYS A  38      -0.684   3.477  -2.992  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.810   2.528  -3.890  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.826   4.128  -5.854  1.00  0.00           H  
ATOM    522  HB2 CYS A  38      -0.123   1.924  -4.710  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.350   3.565  -5.138  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.836   2.881  -7.857  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.596   2.218  -9.133  1.00  0.00           C  
ATOM    526  C   ILE A  39       0.080   0.866  -8.932  1.00  0.00           C  
ATOM    527  O   ILE A  39      -0.145  -0.071  -9.696  1.00  0.00           O  
ATOM    528  CB  ILE A  39       0.278   3.083 -10.061  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       0.479   2.384 -11.406  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       1.618   3.377  -9.404  1.00  0.00           C  
ATOM    531  CD1 ILE A  39       0.933   3.313 -12.509  1.00  0.00           C  
ATOM    532  H   ILE A  39      -0.492   3.786  -7.717  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -1.552   2.062  -9.612  1.00  0.00           H  
ATOM    534  HB  ILE A  39      -0.231   4.022 -10.224  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       1.225   1.612 -11.295  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      -0.455   1.934 -11.714  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       2.312   3.739 -10.149  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       1.487   4.130  -8.641  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       2.006   2.475  -8.957  1.00  0.00           H  
ATOM    540 HD11 ILE A  39       2.012   3.395 -12.489  1.00  0.00           H  
ATOM    541 HD12 ILE A  39       0.621   2.919 -13.465  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       0.497   4.289 -12.361  1.00  0.00           H  
ATOM    543  N   ASN A  40       0.909   0.774  -7.897  1.00  0.00           N  
ATOM    544  CA  ASN A  40       1.618  -0.465  -7.594  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.071  -1.108  -6.323  1.00  0.00           C  
ATOM    546  O   ASN A  40       1.826  -1.643  -5.511  1.00  0.00           O  
ATOM    547  CB  ASN A  40       3.115  -0.194  -7.438  1.00  0.00           C  
ATOM    548  CG  ASN A  40       3.413   0.774  -6.311  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       2.784   1.827  -6.199  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       4.379   0.423  -5.468  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.048   1.555  -7.323  1.00  0.00           H  
ATOM    552  HA  ASN A  40       1.468  -1.144  -8.421  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.624  -1.126  -7.231  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.498   0.223  -8.358  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       4.837  -0.429  -5.619  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       4.592   1.031  -4.729  1.00  0.00           H  
ATOM    557  N   TYR A  41      -0.246  -1.052  -6.158  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.894  -1.627  -4.986  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.812  -3.150  -5.009  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.264  -3.767  -4.096  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -2.358  -1.185  -4.918  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -3.183  -1.973  -3.927  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -3.012  -1.800  -2.558  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -4.132  -2.891  -4.357  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -3.763  -2.519  -1.648  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -4.889  -3.613  -3.453  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -4.701  -3.424  -2.101  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -5.451  -4.142  -1.198  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.795  -0.612  -6.840  1.00  0.00           H  
ATOM    570  HA  TYR A  41      -0.379  -1.263  -4.110  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -2.400  -0.146  -4.632  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.807  -1.304  -5.893  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -2.277  -1.090  -2.207  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -4.277  -3.038  -5.418  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -3.616  -2.371  -0.588  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -5.623  -4.323  -3.808  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -4.956  -4.914  -0.913  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.360  -3.750  -6.062  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.352  -5.200  -6.205  1.00  0.00           C  
ATOM    580  C   SER A  42       0.050  -5.707  -6.532  1.00  0.00           C  
ATOM    581  O   SER A  42       0.525  -6.676  -5.940  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.329  -5.631  -7.300  1.00  0.00           C  
ATOM    583  OG  SER A  42      -2.095  -4.919  -8.502  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.782  -3.202  -6.757  1.00  0.00           H  
ATOM    585  HA  SER A  42      -1.667  -5.628  -5.265  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -2.209  -6.686  -7.492  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -3.341  -5.439  -6.972  1.00  0.00           H  
ATOM    588  HG  SER A  42      -2.515  -4.056  -8.450  1.00  0.00           H  
ATOM    589  N   SER A  43       0.707  -5.042  -7.476  1.00  0.00           N  
ATOM    590  CA  SER A  43       2.053  -5.426  -7.885  1.00  0.00           C  
ATOM    591  C   SER A  43       2.940  -5.672  -6.669  1.00  0.00           C  
ATOM    592  O   SER A  43       3.785  -6.568  -6.673  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.670  -4.339  -8.769  1.00  0.00           C  
ATOM    594  OG  SER A  43       3.619  -4.890  -9.665  1.00  0.00           O  
ATOM    595  H   SER A  43       0.274  -4.277  -7.911  1.00  0.00           H  
ATOM    596  HA  SER A  43       1.979  -6.341  -8.452  1.00  0.00           H  
ATOM    597  HB2 SER A  43       1.890  -3.858  -9.340  1.00  0.00           H  
ATOM    598  HB3 SER A  43       3.162  -3.608  -8.145  1.00  0.00           H  
ATOM    599  HG  SER A  43       4.487  -4.883  -9.256  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.744  -4.869  -5.628  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.524  -4.998  -4.403  1.00  0.00           C  
ATOM    602  C   VAL A  44       2.798  -5.862  -3.377  1.00  0.00           C  
ATOM    603  O   VAL A  44       3.360  -6.820  -2.847  1.00  0.00           O  
ATOM    604  CB  VAL A  44       3.824  -3.622  -3.780  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.557  -3.783  -2.457  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.629  -2.765  -4.745  1.00  0.00           C  
ATOM    607  H   VAL A  44       2.055  -4.173  -5.684  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.464  -5.469  -4.655  1.00  0.00           H  
ATOM    609  HB  VAL A  44       2.884  -3.124  -3.587  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       4.119  -3.126  -1.721  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       4.476  -4.807  -2.123  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       5.599  -3.529  -2.590  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       3.958  -2.149  -5.326  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       5.304  -2.135  -4.187  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       5.195  -3.403  -5.407  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.545  -5.515  -3.102  1.00  0.00           N  
ATOM    617  CA  CYS A  45       0.740  -6.258  -2.140  1.00  0.00           C  
ATOM    618  C   CYS A  45       0.374  -7.635  -2.684  1.00  0.00           C  
ATOM    619  O   CYS A  45       0.735  -8.659  -2.102  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.532  -5.478  -1.798  1.00  0.00           C  
ATOM    621  SG  CYS A  45      -0.227  -3.889  -0.961  1.00  0.00           S  
ATOM    622  H   CYS A  45       1.151  -4.740  -3.557  1.00  0.00           H  
ATOM    623  HA  CYS A  45       1.326  -6.383  -1.242  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -1.073  -5.270  -2.710  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -1.150  -6.080  -1.148  1.00  0.00           H  
ATOM    626  N   GLN A  46      -0.343  -7.652  -3.803  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -0.757  -8.904  -4.425  1.00  0.00           C  
ATOM    628  C   GLN A  46       0.297  -9.396  -5.412  1.00  0.00           C  
ATOM    629  O   GLN A  46       0.176  -9.189  -6.618  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -2.098  -8.724  -5.140  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -3.302  -8.905  -4.231  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -3.657 -10.362  -4.015  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -3.233 -11.235  -4.775  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -4.440 -10.635  -2.979  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.599  -6.804  -4.219  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -0.873  -9.640  -3.644  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -2.137  -7.729  -5.560  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -2.166  -9.446  -5.940  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -3.083  -8.458  -3.272  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -4.150  -8.404  -4.674  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -4.741  -9.889  -2.417  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -4.686 -11.569  -2.817  1.00  0.00           H  
ATOM    643  N   GLY A  47       1.330 -10.050  -4.889  1.00  0.00           N  
ATOM    644  CA  GLY A  47       2.390 -10.562  -5.738  1.00  0.00           C  
ATOM    645  C   GLY A  47       2.410 -12.076  -5.792  1.00  0.00           C  
ATOM    646  O   GLY A  47       1.392 -12.707  -6.078  1.00  0.00           O  
ATOM    647  H   GLY A  47       1.372 -10.186  -3.919  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       2.252 -10.178  -6.737  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       3.339 -10.214  -5.357  1.00  0.00           H  
ATOM    650  N   GLU A  48       3.571 -12.662  -5.516  1.00  0.00           N  
ATOM    651  CA  GLU A  48       3.719 -14.112  -5.538  1.00  0.00           C  
ATOM    652  C   GLU A  48       3.603 -14.691  -4.131  1.00  0.00           C  
ATOM    653  O   GLU A  48       3.843 -14.000  -3.140  1.00  0.00           O  
ATOM    654  CB  GLU A  48       5.065 -14.501  -6.152  1.00  0.00           C  
ATOM    655  CG  GLU A  48       5.234 -15.998  -6.350  1.00  0.00           C  
ATOM    656  CD  GLU A  48       4.427 -16.526  -7.520  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       4.402 -15.859  -8.574  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       3.820 -17.609  -7.380  1.00  0.00           O  
ATOM    659  H   GLU A  48       4.347 -12.106  -5.295  1.00  0.00           H  
ATOM    660  HA  GLU A  48       2.926 -14.518  -6.147  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       5.162 -14.019  -7.113  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       5.857 -14.154  -5.504  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       6.278 -16.209  -6.528  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       4.914 -16.505  -5.452  1.00  0.00           H  
ATOM    665  N   LYS A  49       3.233 -15.966  -4.050  1.00  0.00           N  
ATOM    666  CA  LYS A  49       3.086 -16.640  -2.766  1.00  0.00           C  
ATOM    667  C   LYS A  49       4.385 -17.327  -2.361  1.00  0.00           C  
ATOM    668  O   LYS A  49       5.311 -17.450  -3.163  1.00  0.00           O  
ATOM    669  CB  LYS A  49       1.953 -17.667  -2.834  1.00  0.00           C  
ATOM    670  CG  LYS A  49       2.067 -18.621  -4.010  1.00  0.00           C  
ATOM    671  CD  LYS A  49       1.301 -18.110  -5.219  1.00  0.00           C  
ATOM    672  CE  LYS A  49      -0.131 -18.624  -5.230  1.00  0.00           C  
ATOM    673  NZ  LYS A  49      -0.197 -20.073  -5.568  1.00  0.00           N  
ATOM    674  H   LYS A  49       3.057 -16.464  -4.876  1.00  0.00           H  
ATOM    675  HA  LYS A  49       2.840 -15.894  -2.026  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       1.955 -18.248  -1.924  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       1.012 -17.142  -2.913  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       3.108 -18.728  -4.276  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       1.666 -19.583  -3.722  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       1.283 -17.030  -5.194  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       1.800 -18.443  -6.118  1.00  0.00           H  
ATOM    682  HE2 LYS A  49      -0.562 -18.471  -4.253  1.00  0.00           H  
ATOM    683  HE3 LYS A  49      -0.694 -18.066  -5.963  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       0.270 -20.250  -6.480  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49      -1.189 -20.380  -5.633  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       0.279 -20.634  -4.833  1.00  0.00           H  
ATOM    687  N   SER A  50       4.447 -17.775  -1.111  1.00  0.00           N  
ATOM    688  CA  SER A  50       5.634 -18.448  -0.597  1.00  0.00           C  
ATOM    689  C   SER A  50       6.274 -19.319  -1.675  1.00  0.00           C  
ATOM    690  O   SER A  50       5.586 -20.047  -2.390  1.00  0.00           O  
ATOM    691  CB  SER A  50       5.276 -19.304   0.619  1.00  0.00           C  
ATOM    692  OG  SER A  50       5.377 -18.556   1.818  1.00  0.00           O  
ATOM    693  H   SER A  50       3.677 -17.648  -0.518  1.00  0.00           H  
ATOM    694  HA  SER A  50       6.342 -17.689  -0.297  1.00  0.00           H  
ATOM    695  HB2 SER A  50       4.263 -19.663   0.517  1.00  0.00           H  
ATOM    696  HB3 SER A  50       5.952 -20.145   0.676  1.00  0.00           H  
ATOM    697  HG  SER A  50       6.096 -18.900   2.351  1.00  0.00           H  
ATOM    698  N   SER A  51       7.596 -19.237  -1.786  1.00  0.00           N  
ATOM    699  CA  SER A  51       8.330 -20.013  -2.778  1.00  0.00           C  
ATOM    700  C   SER A  51       8.093 -21.507  -2.583  1.00  0.00           C  
ATOM    701  O   SER A  51       7.575 -22.186  -3.468  1.00  0.00           O  
ATOM    702  CB  SER A  51       9.826 -19.707  -2.692  1.00  0.00           C  
ATOM    703  OG  SER A  51      10.071 -18.317  -2.827  1.00  0.00           O  
ATOM    704  H   SER A  51       8.090 -18.637  -1.187  1.00  0.00           H  
ATOM    705  HA  SER A  51       7.969 -19.728  -3.755  1.00  0.00           H  
ATOM    706  HB2 SER A  51      10.204 -20.036  -1.736  1.00  0.00           H  
ATOM    707  HB3 SER A  51      10.343 -20.230  -3.483  1.00  0.00           H  
ATOM    708  HG  SER A  51       9.244 -17.837  -2.746  1.00  0.00           H  
ATOM    709  N   GLY A  52       8.477 -22.013  -1.415  1.00  0.00           N  
ATOM    710  CA  GLY A  52       8.300 -23.423  -1.122  1.00  0.00           C  
ATOM    711  C   GLY A  52       9.137 -23.882   0.055  1.00  0.00           C  
ATOM    712  O   GLY A  52       8.627 -24.129   1.148  1.00  0.00           O  
ATOM    713  H   GLY A  52       8.886 -21.424  -0.746  1.00  0.00           H  
ATOM    714  HA2 GLY A  52       7.259 -23.607  -0.904  1.00  0.00           H  
ATOM    715  HA3 GLY A  52       8.580 -23.998  -1.993  1.00  0.00           H  
ATOM    716  N   PRO A  53      10.456 -24.003  -0.162  1.00  0.00           N  
ATOM    717  CA  PRO A  53      11.393 -24.436   0.879  1.00  0.00           C  
ATOM    718  C   PRO A  53      11.569 -23.388   1.972  1.00  0.00           C  
ATOM    719  O   PRO A  53      12.360 -23.571   2.897  1.00  0.00           O  
ATOM    720  CB  PRO A  53      12.703 -24.637   0.113  1.00  0.00           C  
ATOM    721  CG  PRO A  53      12.591 -23.743  -1.072  1.00  0.00           C  
ATOM    722  CD  PRO A  53      11.132 -23.724  -1.440  1.00  0.00           C  
ATOM    723  HA  PRO A  53      11.086 -25.371   1.323  1.00  0.00           H  
ATOM    724  HB2 PRO A  53      13.537 -24.356   0.743  1.00  0.00           H  
ATOM    725  HB3 PRO A  53      12.798 -25.671  -0.179  1.00  0.00           H  
ATOM    726  HG2 PRO A  53      12.926 -22.749  -0.817  1.00  0.00           H  
ATOM    727  HG3 PRO A  53      13.176 -24.140  -1.888  1.00  0.00           H  
ATOM    728  HD2 PRO A  53      10.852 -22.754  -1.822  1.00  0.00           H  
ATOM    729  HD3 PRO A  53      10.915 -24.494  -2.165  1.00  0.00           H  
ATOM    730  N   SER A  54      10.826 -22.291   1.861  1.00  0.00           N  
ATOM    731  CA  SER A  54      10.904 -21.213   2.840  1.00  0.00           C  
ATOM    732  C   SER A  54       9.583 -21.064   3.589  1.00  0.00           C  
ATOM    733  O   SER A  54       8.529 -20.882   2.981  1.00  0.00           O  
ATOM    734  CB  SER A  54      11.264 -19.895   2.150  1.00  0.00           C  
ATOM    735  OG  SER A  54      11.372 -18.841   3.091  1.00  0.00           O  
ATOM    736  H   SER A  54      10.214 -22.205   1.101  1.00  0.00           H  
ATOM    737  HA  SER A  54      11.680 -21.463   3.547  1.00  0.00           H  
ATOM    738  HB2 SER A  54      12.208 -20.005   1.640  1.00  0.00           H  
ATOM    739  HB3 SER A  54      10.494 -19.646   1.434  1.00  0.00           H  
ATOM    740  HG  SER A  54      11.302 -17.998   2.636  1.00  0.00           H  
ATOM    741  N   SER A  55       9.651 -21.144   4.915  1.00  0.00           N  
ATOM    742  CA  SER A  55       8.461 -21.021   5.749  1.00  0.00           C  
ATOM    743  C   SER A  55       8.776 -20.267   7.036  1.00  0.00           C  
ATOM    744  O   SER A  55       9.809 -20.492   7.665  1.00  0.00           O  
ATOM    745  CB  SER A  55       7.900 -22.406   6.080  1.00  0.00           C  
ATOM    746  OG  SER A  55       8.720 -23.076   7.023  1.00  0.00           O  
ATOM    747  H   SER A  55      10.521 -21.290   5.341  1.00  0.00           H  
ATOM    748  HA  SER A  55       7.721 -20.466   5.192  1.00  0.00           H  
ATOM    749  HB2 SER A  55       6.909 -22.301   6.493  1.00  0.00           H  
ATOM    750  HB3 SER A  55       7.854 -22.998   5.177  1.00  0.00           H  
ATOM    751  HG  SER A  55       9.624 -23.103   6.700  1.00  0.00           H  
ATOM    752  N   GLY A  56       7.875 -19.368   7.424  1.00  0.00           N  
ATOM    753  CA  GLY A  56       8.074 -18.592   8.634  1.00  0.00           C  
ATOM    754  C   GLY A  56       9.005 -17.415   8.422  1.00  0.00           C  
ATOM    755  O   GLY A  56       8.561 -16.270   8.347  1.00  0.00           O  
ATOM    756  H   GLY A  56       7.069 -19.231   6.884  1.00  0.00           H  
ATOM    757  HA2 GLY A  56       7.117 -18.224   8.974  1.00  0.00           H  
ATOM    758  HA3 GLY A  56       8.493 -19.235   9.395  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      14.608  13.739 -12.655  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.383  13.089 -13.081  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.838  12.136 -12.035  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.636  12.112 -11.773  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.475  13.337 -12.870  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.639  13.844 -13.287  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.580  12.535 -13.988  1.00  0.00           H  
ATOM      8  N   SER A   2      13.725  11.346 -11.438  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.326  10.382 -10.419  1.00  0.00           C  
ATOM     10  C   SER A   2      13.314  11.027  -9.037  1.00  0.00           C  
ATOM     11  O   SER A   2      14.297  10.954  -8.298  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.272   9.180 -10.426  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.296   8.557 -11.699  1.00  0.00           O  
ATOM     14  H   SER A   2      14.670  11.411 -11.691  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.327  10.045 -10.655  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.271   9.509 -10.180  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.940   8.460  -9.692  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.054   7.970 -11.753  1.00  0.00           H  
ATOM     19  N   SER A   3      12.196  11.657  -8.694  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.056  12.319  -7.402  1.00  0.00           C  
ATOM     21  C   SER A   3      10.802  11.837  -6.678  1.00  0.00           C  
ATOM     22  O   SER A   3       9.681  12.157  -7.073  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.001  13.836  -7.585  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.302  14.399  -7.574  1.00  0.00           O  
ATOM     25  H   SER A   3      11.447  11.680  -9.327  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.920  12.068  -6.806  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.531  14.065  -8.530  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.426  14.273  -6.782  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.468  14.802  -6.719  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.001  11.065  -5.614  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.879  10.551  -4.850  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.289   9.464  -3.877  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.663   8.365  -4.286  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.916  10.843  -5.344  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.431  11.363  -4.298  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.147  10.148  -5.534  1.00  0.00           H  
ATOM     37  N   SER A   5      10.221   9.771  -2.585  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.594   8.813  -1.551  1.00  0.00           C  
ATOM     39  C   SER A   5       9.387   7.989  -1.113  1.00  0.00           C  
ATOM     40  O   SER A   5       8.684   8.351  -0.169  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.194   9.539  -0.346  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.256   8.687   0.784  1.00  0.00           O  
ATOM     43  H   SER A   5       9.915  10.664  -2.322  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.336   8.149  -1.967  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.193   9.869  -0.588  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.581  10.396  -0.104  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.293   7.773   0.494  1.00  0.00           H  
ATOM     48  N   SER A   6       9.153   6.879  -1.807  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.029   6.005  -1.494  1.00  0.00           C  
ATOM     50  C   SER A   6       6.746   6.812  -1.315  1.00  0.00           C  
ATOM     51  O   SER A   6       5.979   6.581  -0.381  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.319   5.200  -0.224  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.463   4.380  -0.392  1.00  0.00           O  
ATOM     54  H   SER A   6       9.749   6.645  -2.548  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.899   5.322  -2.321  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.495   5.878   0.596  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.470   4.572   0.002  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.118   4.847  -0.915  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.520   7.760  -2.219  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.330   8.587  -2.144  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.104   7.890  -2.699  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.136   7.653  -1.975  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.167   7.899  -2.942  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.149   8.845  -1.112  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.500   9.493  -2.708  1.00  0.00           H  
ATOM     66  N   TRP A   8       4.143   7.562  -3.985  1.00  0.00           N  
ATOM     67  CA  TRP A   8       3.024   6.888  -4.636  1.00  0.00           C  
ATOM     68  C   TRP A   8       3.310   5.401  -4.806  1.00  0.00           C  
ATOM     69  O   TRP A   8       3.031   4.820  -5.856  1.00  0.00           O  
ATOM     70  CB  TRP A   8       2.742   7.526  -5.998  1.00  0.00           C  
ATOM     71  CG  TRP A   8       2.133   8.891  -5.900  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       2.788  10.088  -5.963  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       0.746   9.200  -5.719  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       1.892  11.122  -5.832  1.00  0.00           N  
ATOM     75  CE2 TRP A   8       0.633  10.603  -5.682  1.00  0.00           C  
ATOM     76  CE3 TRP A   8      -0.411   8.427  -5.587  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8      -0.590  11.247  -5.518  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8      -1.624   9.068  -5.424  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -1.707  10.467  -5.391  1.00  0.00           C  
ATOM     80  H   TRP A   8       4.942   7.776  -4.510  1.00  0.00           H  
ATOM     81  HA  TRP A   8       2.155   7.007  -4.006  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       3.667   7.613  -6.546  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       2.059   6.894  -6.548  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       3.854  10.191  -6.094  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       2.119  12.076  -5.846  1.00  0.00           H  
ATOM     86  HE3 TRP A   8      -0.368   7.349  -5.610  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8      -0.670  12.325  -5.491  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -2.529   8.487  -5.319  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -2.675  10.924  -5.261  1.00  0.00           H  
ATOM     90  N   THR A   9       3.865   4.786  -3.767  1.00  0.00           N  
ATOM     91  CA  THR A   9       4.189   3.366  -3.803  1.00  0.00           C  
ATOM     92  C   THR A   9       3.849   2.691  -2.478  1.00  0.00           C  
ATOM     93  O   THR A   9       4.263   3.149  -1.413  1.00  0.00           O  
ATOM     94  CB  THR A   9       5.679   3.136  -4.116  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.491   3.707  -3.084  1.00  0.00           O  
ATOM     96  CG2 THR A   9       6.052   3.749  -5.458  1.00  0.00           C  
ATOM     97  H   THR A   9       4.063   5.302  -2.958  1.00  0.00           H  
ATOM     98  HA  THR A   9       3.603   2.909  -4.588  1.00  0.00           H  
ATOM     99  HB  THR A   9       5.862   2.072  -4.160  1.00  0.00           H  
ATOM    100  HG1 THR A   9       7.183   3.087  -2.840  1.00  0.00           H  
ATOM    101 HG21 THR A   9       5.526   4.683  -5.583  1.00  0.00           H  
ATOM    102 HG22 THR A   9       5.776   3.071  -6.252  1.00  0.00           H  
ATOM    103 HG23 THR A   9       7.115   3.927  -5.489  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.096   1.599  -2.552  1.00  0.00           N  
ATOM    105  CA  CYS A  10       2.700   0.860  -1.358  1.00  0.00           C  
ATOM    106  C   CYS A  10       3.774  -0.149  -0.963  1.00  0.00           C  
ATOM    107  O   CYS A  10       4.647  -0.487  -1.762  1.00  0.00           O  
ATOM    108  CB  CYS A  10       1.372   0.141  -1.595  1.00  0.00           C  
ATOM    109  SG  CYS A  10      -0.099   1.164  -1.258  1.00  0.00           S  
ATOM    110  H   CYS A  10       2.796   1.282  -3.430  1.00  0.00           H  
ATOM    111  HA  CYS A  10       2.578   1.570  -0.554  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       1.321  -0.175  -2.627  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.322  -0.728  -0.955  1.00  0.00           H  
ATOM    114  N   ASN A  11       3.703  -0.625   0.275  1.00  0.00           N  
ATOM    115  CA  ASN A  11       4.669  -1.596   0.777  1.00  0.00           C  
ATOM    116  C   ASN A  11       3.966  -2.852   1.284  1.00  0.00           C  
ATOM    117  O   ASN A  11       2.864  -2.783   1.827  1.00  0.00           O  
ATOM    118  CB  ASN A  11       5.507  -0.979   1.899  1.00  0.00           C  
ATOM    119  CG  ASN A  11       6.797  -1.739   2.143  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       7.810  -1.488   1.491  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       6.763  -2.674   3.085  1.00  0.00           N  
ATOM    122  H   ASN A  11       2.985  -0.317   0.867  1.00  0.00           H  
ATOM    123  HA  ASN A  11       5.322  -1.866  -0.039  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       5.756   0.039   1.637  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       4.931  -0.981   2.813  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       5.920  -2.821   3.564  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       7.583  -3.181   3.264  1.00  0.00           H  
ATOM    128  N   LYS A  12       4.612  -3.999   1.101  1.00  0.00           N  
ATOM    129  CA  LYS A  12       4.051  -5.271   1.540  1.00  0.00           C  
ATOM    130  C   LYS A  12       3.358  -5.123   2.891  1.00  0.00           C  
ATOM    131  O   LYS A  12       2.180  -5.454   3.035  1.00  0.00           O  
ATOM    132  CB  LYS A  12       5.149  -6.332   1.633  1.00  0.00           C  
ATOM    133  CG  LYS A  12       4.643  -7.752   1.448  1.00  0.00           C  
ATOM    134  CD  LYS A  12       4.463  -8.092  -0.022  1.00  0.00           C  
ATOM    135  CE  LYS A  12       3.985  -9.524  -0.208  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       2.537  -9.671   0.104  1.00  0.00           N  
ATOM    137  H   LYS A  12       5.488  -3.989   0.661  1.00  0.00           H  
ATOM    138  HA  LYS A  12       3.322  -5.583   0.807  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       5.889  -6.133   0.871  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       5.619  -6.263   2.604  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       5.355  -8.438   1.881  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       3.691  -7.852   1.950  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       3.733  -7.423  -0.452  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       5.410  -7.968  -0.529  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       4.156  -9.817  -1.232  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       4.554 -10.167   0.449  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       2.262  -9.000   0.849  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       2.338 -10.638   0.431  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       1.968  -9.481  -0.745  1.00  0.00           H  
ATOM    150  N   PHE A  13       4.095  -4.623   3.877  1.00  0.00           N  
ATOM    151  CA  PHE A  13       3.549  -4.431   5.216  1.00  0.00           C  
ATOM    152  C   PHE A  13       2.321  -3.528   5.179  1.00  0.00           C  
ATOM    153  O   PHE A  13       1.267  -3.872   5.716  1.00  0.00           O  
ATOM    154  CB  PHE A  13       4.611  -3.829   6.140  1.00  0.00           C  
ATOM    155  CG  PHE A  13       5.577  -4.842   6.683  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       5.122  -5.941   7.395  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       6.940  -4.696   6.482  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       6.009  -6.874   7.896  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       7.832  -5.626   6.982  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       7.366  -6.718   7.689  1.00  0.00           C  
ATOM    161  H   PHE A  13       5.027  -4.378   3.701  1.00  0.00           H  
ATOM    162  HA  PHE A  13       3.259  -5.398   5.598  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       5.178  -3.091   5.592  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       4.121  -3.353   6.976  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       4.062  -6.065   7.557  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       7.306  -3.842   5.930  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       5.642  -7.727   8.448  1.00  0.00           H  
ATOM    168  HE2 PHE A  13       8.892  -5.501   6.819  1.00  0.00           H  
ATOM    169  HZ  PHE A  13       8.061  -7.445   8.080  1.00  0.00           H  
ATOM    170  N   ARG A  14       2.463  -2.370   4.542  1.00  0.00           N  
ATOM    171  CA  ARG A  14       1.365  -1.416   4.435  1.00  0.00           C  
ATOM    172  C   ARG A  14       0.065  -2.123   4.068  1.00  0.00           C  
ATOM    173  O   ARG A  14      -0.985  -1.859   4.654  1.00  0.00           O  
ATOM    174  CB  ARG A  14       1.691  -0.347   3.391  1.00  0.00           C  
ATOM    175  CG  ARG A  14       2.663   0.712   3.885  1.00  0.00           C  
ATOM    176  CD  ARG A  14       2.635   1.950   3.003  1.00  0.00           C  
ATOM    177  NE  ARG A  14       1.547   2.855   3.366  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       1.636   3.757   4.336  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       2.755   3.874   5.038  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       0.604   4.545   4.608  1.00  0.00           N  
ATOM    181  H   ARG A  14       3.327  -2.152   4.135  1.00  0.00           H  
ATOM    182  HA  ARG A  14       1.244  -0.942   5.397  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       2.124  -0.826   2.525  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       0.775   0.144   3.100  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       2.393   0.994   4.892  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       3.661   0.300   3.880  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       3.574   2.472   3.106  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       2.505   1.641   1.976  1.00  0.00           H  
ATOM    189  HE  ARG A  14       0.711   2.786   2.860  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       3.535   3.283   4.835  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       2.819   4.556   5.767  1.00  0.00           H  
ATOM    192 HH21 ARG A  14      -0.242   4.461   4.080  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       0.671   5.224   5.339  1.00  0.00           H  
ATOM    194  N   CYS A  15       0.141  -3.022   3.092  1.00  0.00           N  
ATOM    195  CA  CYS A  15      -1.030  -3.767   2.644  1.00  0.00           C  
ATOM    196  C   CYS A  15      -1.922  -4.140   3.824  1.00  0.00           C  
ATOM    197  O   CYS A  15      -1.518  -4.897   4.707  1.00  0.00           O  
ATOM    198  CB  CYS A  15      -0.600  -5.031   1.896  1.00  0.00           C  
ATOM    199  SG  CYS A  15       0.641  -4.739   0.595  1.00  0.00           S  
ATOM    200  H   CYS A  15       1.006  -3.189   2.661  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -1.589  -3.134   1.972  1.00  0.00           H  
ATOM    202  HB2 CYS A  15      -0.178  -5.732   2.601  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -1.467  -5.475   1.430  1.00  0.00           H  
ATOM    204  N   GLY A  16      -3.138  -3.602   3.835  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -4.067  -3.889   4.911  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.854  -2.996   6.116  1.00  0.00           C  
ATOM    207  O   GLY A  16      -3.973  -3.442   7.257  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.405  -3.004   3.105  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -5.075  -3.753   4.547  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -3.942  -4.918   5.215  1.00  0.00           H  
ATOM    211  N   GLU A  17      -3.537  -1.730   5.863  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -3.304  -0.771   6.937  1.00  0.00           C  
ATOM    213  C   GLU A  17      -4.595  -0.045   7.308  1.00  0.00           C  
ATOM    214  O   GLU A  17      -5.565  -0.054   6.550  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -2.235   0.243   6.525  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -2.601   1.042   5.285  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -3.348   2.320   5.614  1.00  0.00           C  
ATOM    218  OE1 GLU A  17      -2.896   3.055   6.517  1.00  0.00           O  
ATOM    219  OE2 GLU A  17      -4.385   2.584   4.971  1.00  0.00           O  
ATOM    220  H   GLU A  17      -3.457  -1.433   4.933  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -2.954  -1.319   7.800  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -2.077   0.933   7.339  1.00  0.00           H  
ATOM    223  HB3 GLU A  17      -1.314  -0.285   6.327  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -1.695   1.299   4.757  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -3.225   0.431   4.649  1.00  0.00           H  
ATOM    226  N   LYS A  18      -4.597   0.583   8.478  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -5.766   1.316   8.951  1.00  0.00           C  
ATOM    228  C   LYS A  18      -6.015   2.553   8.095  1.00  0.00           C  
ATOM    229  O   LYS A  18      -5.172   2.938   7.284  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -5.581   1.723  10.414  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -4.506   2.776  10.622  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -3.885   2.675  12.005  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -2.446   3.166  12.007  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -1.851   3.131  13.372  1.00  0.00           N  
ATOM    235  H   LYS A  18      -3.794   0.553   9.039  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -6.621   0.662   8.874  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -6.515   2.114  10.788  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -5.312   0.848  10.988  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -3.732   2.638   9.881  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -4.948   3.756  10.505  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -4.461   3.277  12.693  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -3.905   1.643  12.325  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -1.864   2.537  11.353  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -2.426   4.182  11.641  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -1.667   2.148  13.656  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -2.502   3.564  14.057  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -0.954   3.657  13.383  1.00  0.00           H  
ATOM    248  N   ARG A  19      -7.176   3.173   8.283  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -7.535   4.368   7.527  1.00  0.00           C  
ATOM    250  C   ARG A  19      -6.311   5.249   7.292  1.00  0.00           C  
ATOM    251  O   ARG A  19      -5.742   5.803   8.233  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -8.613   5.160   8.269  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -9.999   4.545   8.165  1.00  0.00           C  
ATOM    254  CD  ARG A  19     -11.081   5.544   8.545  1.00  0.00           C  
ATOM    255  NE  ARG A  19     -11.110   6.689   7.639  1.00  0.00           N  
ATOM    256  CZ  ARG A  19     -12.185   7.444   7.442  1.00  0.00           C  
ATOM    257  NH1 ARG A  19     -13.314   7.176   8.086  1.00  0.00           N  
ATOM    258  NH2 ARG A  19     -12.133   8.469   6.601  1.00  0.00           N  
ATOM    259  H   ARG A  19      -7.807   2.818   8.943  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -7.925   4.052   6.572  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -8.346   5.219   9.313  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -8.655   6.158   7.858  1.00  0.00           H  
ATOM    263  HG2 ARG A  19     -10.164   4.220   7.149  1.00  0.00           H  
ATOM    264  HG3 ARG A  19     -10.056   3.697   8.831  1.00  0.00           H  
ATOM    265  HD2 ARG A  19     -12.040   5.047   8.512  1.00  0.00           H  
ATOM    266  HD3 ARG A  19     -10.893   5.896   9.548  1.00  0.00           H  
ATOM    267  HE  ARG A  19     -10.287   6.904   7.153  1.00  0.00           H  
ATOM    268 HH11 ARG A  19     -13.355   6.406   8.720  1.00  0.00           H  
ATOM    269 HH12 ARG A  19     -14.121   7.748   7.937  1.00  0.00           H  
ATOM    270 HH21 ARG A  19     -11.285   8.674   6.114  1.00  0.00           H  
ATOM    271 HH22 ARG A  19     -12.943   9.037   6.454  1.00  0.00           H  
ATOM    272  N   LEU A  20      -5.914   5.374   6.030  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -4.758   6.188   5.671  1.00  0.00           C  
ATOM    274  C   LEU A  20      -4.819   7.552   6.351  1.00  0.00           C  
ATOM    275  O   LEU A  20      -5.803   7.885   7.013  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -4.687   6.365   4.152  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -5.544   7.488   3.567  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -5.034   7.886   2.191  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -7.003   7.062   3.495  1.00  0.00           C  
ATOM    280  H   LEU A  20      -6.408   4.909   5.324  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -3.871   5.671   6.006  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -3.659   6.563   3.891  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -5.000   5.436   3.698  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -5.479   8.355   4.210  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -3.958   7.803   2.168  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -5.321   8.906   1.981  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -5.462   7.231   1.445  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -7.187   6.283   4.219  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -7.221   6.693   2.503  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -7.636   7.912   3.709  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.763   8.341   6.181  1.00  0.00           N  
ATOM    292  CA  THR A  21      -3.696   9.669   6.776  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.882  10.621   5.908  1.00  0.00           C  
ATOM    294  O   THR A  21      -1.670  10.464   5.765  1.00  0.00           O  
ATOM    295  CB  THR A  21      -3.077   9.622   8.186  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -3.728   8.619   8.974  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -3.197  10.973   8.875  1.00  0.00           C  
ATOM    298  H   THR A  21      -3.009   8.020   5.642  1.00  0.00           H  
ATOM    299  HA  THR A  21      -4.705  10.047   6.861  1.00  0.00           H  
ATOM    300  HB  THR A  21      -2.029   9.373   8.095  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -3.465   8.713   9.893  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -3.827  10.877   9.746  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -3.633  11.688   8.193  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -2.216  11.313   9.174  1.00  0.00           H  
ATOM    305  N   ARG A  22      -3.557  11.610   5.329  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -2.895  12.588   4.474  1.00  0.00           C  
ATOM    307  C   ARG A  22      -1.825  11.923   3.615  1.00  0.00           C  
ATOM    308  O   ARG A  22      -0.721  12.447   3.466  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -2.269  13.697   5.321  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -3.291  14.590   6.008  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -3.996  15.497   5.012  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -3.227  16.710   4.738  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -3.519  17.557   3.758  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -4.555  17.327   2.963  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -2.772  18.639   3.571  1.00  0.00           N  
ATOM    316  H   ARG A  22      -4.522  11.684   5.481  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -3.643  13.021   3.826  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -1.649  13.246   6.082  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -1.653  14.315   4.685  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -4.027  13.969   6.496  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -2.785  15.199   6.743  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -4.137  14.957   4.089  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -4.957  15.776   5.417  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -2.458  16.899   5.313  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -5.119  16.514   3.102  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      -4.772  17.968   2.226  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -1.990  18.816   4.168  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -2.992  19.276   2.833  1.00  0.00           H  
ATOM    329  N   SER A  23      -2.159  10.766   3.053  1.00  0.00           N  
ATOM    330  CA  SER A  23      -1.224  10.026   2.213  1.00  0.00           C  
ATOM    331  C   SER A  23      -1.708   9.987   0.766  1.00  0.00           C  
ATOM    332  O   SER A  23      -2.911   9.961   0.502  1.00  0.00           O  
ATOM    333  CB  SER A  23      -1.047   8.601   2.741  1.00  0.00           C  
ATOM    334  OG  SER A  23      -0.628   8.609   4.095  1.00  0.00           O  
ATOM    335  H   SER A  23      -3.054  10.399   3.209  1.00  0.00           H  
ATOM    336  HA  SER A  23      -0.272  10.535   2.248  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -1.986   8.074   2.670  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -0.302   8.090   2.149  1.00  0.00           H  
ATOM    339  HG  SER A  23      -1.398   8.602   4.669  1.00  0.00           H  
ATOM    340  N   LEU A  24      -0.763   9.983  -0.167  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -1.090   9.948  -1.588  1.00  0.00           C  
ATOM    342  C   LEU A  24      -2.078   8.826  -1.891  1.00  0.00           C  
ATOM    343  O   LEU A  24      -3.150   9.062  -2.450  1.00  0.00           O  
ATOM    344  CB  LEU A  24       0.179   9.764  -2.420  1.00  0.00           C  
ATOM    345  CG  LEU A  24       1.279  10.804  -2.208  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       2.551  10.394  -2.934  1.00  0.00           C  
ATOM    347  CD2 LEU A  24       0.814  12.175  -2.676  1.00  0.00           C  
ATOM    348  H   LEU A  24       0.179  10.005   0.105  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -1.546  10.892  -1.847  1.00  0.00           H  
ATOM    350  HB2 LEU A  24       0.591   8.795  -2.184  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -0.103   9.788  -3.463  1.00  0.00           H  
ATOM    352  HG  LEU A  24       1.505  10.869  -1.151  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       2.382   9.466  -3.459  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       3.349  10.263  -2.218  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       2.825  11.164  -3.641  1.00  0.00           H  
ATOM    356 HD21 LEU A  24      -0.240  12.288  -2.468  1.00  0.00           H  
ATOM    357 HD22 LEU A  24       0.984  12.269  -3.738  1.00  0.00           H  
ATOM    358 HD23 LEU A  24       1.368  12.942  -2.153  1.00  0.00           H  
ATOM    359  N   CYS A  25      -1.712   7.605  -1.516  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -2.566   6.446  -1.747  1.00  0.00           C  
ATOM    361  C   CYS A  25      -2.905   5.752  -0.430  1.00  0.00           C  
ATOM    362  O   CYS A  25      -2.409   6.131   0.630  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -1.878   5.459  -2.693  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.461   4.585  -1.956  1.00  0.00           S  
ATOM    365  H   CYS A  25      -0.845   7.480  -1.075  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -3.481   6.792  -2.203  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -2.596   4.715  -3.007  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -1.521   5.995  -3.560  1.00  0.00           H  
ATOM    369  N   ALA A  26      -3.754   4.732  -0.508  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -4.158   3.983   0.676  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.964   2.485   0.471  1.00  0.00           C  
ATOM    372  O   ALA A  26      -4.642   1.866  -0.351  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.608   4.286   1.022  1.00  0.00           C  
ATOM    374  H   ALA A  26      -4.116   4.477  -1.382  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -3.542   4.306   1.503  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -5.777   4.089   2.070  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -5.818   5.326   0.813  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -6.259   3.662   0.429  1.00  0.00           H  
ATOM    379  N   CYS A  27      -3.032   1.905   1.221  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -2.747   0.480   1.121  1.00  0.00           C  
ATOM    381  C   CYS A  27      -3.642  -0.322   2.062  1.00  0.00           C  
ATOM    382  O   CYS A  27      -3.185  -1.246   2.734  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -1.277   0.208   1.444  1.00  0.00           C  
ATOM    384  SG  CYS A  27      -0.124   1.437   0.750  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.525   2.451   1.858  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -2.946   0.172   0.105  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -1.147   0.206   2.517  1.00  0.00           H  
ATOM    388  HB3 CYS A  27      -1.003  -0.760   1.052  1.00  0.00           H  
ATOM    389  N   SER A  28      -4.921   0.038   2.103  1.00  0.00           N  
ATOM    390  CA  SER A  28      -5.880  -0.644   2.963  1.00  0.00           C  
ATOM    391  C   SER A  28      -6.986  -1.293   2.137  1.00  0.00           C  
ATOM    392  O   SER A  28      -7.029  -1.148   0.914  1.00  0.00           O  
ATOM    393  CB  SER A  28      -6.488   0.340   3.965  1.00  0.00           C  
ATOM    394  OG  SER A  28      -7.276   1.317   3.308  1.00  0.00           O  
ATOM    395  H   SER A  28      -5.225   0.784   1.543  1.00  0.00           H  
ATOM    396  HA  SER A  28      -5.352  -1.414   3.504  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -7.113  -0.199   4.662  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -5.694   0.837   4.504  1.00  0.00           H  
ATOM    399  HG  SER A  28      -7.596   0.963   2.474  1.00  0.00           H  
ATOM    400  N   ASP A  29      -7.877  -2.010   2.812  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -8.984  -2.682   2.141  1.00  0.00           C  
ATOM    402  C   ASP A  29      -9.993  -1.669   1.608  1.00  0.00           C  
ATOM    403  O   ASP A  29     -10.512  -1.817   0.503  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -9.676  -3.652   3.101  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -8.733  -4.716   3.628  1.00  0.00           C  
ATOM    406  OD1 ASP A  29      -7.533  -4.415   3.793  1.00  0.00           O  
ATOM    407  OD2 ASP A  29      -9.196  -5.850   3.874  1.00  0.00           O  
ATOM    408  H   ASP A  29      -7.789  -2.088   3.785  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -8.580  -3.239   1.311  1.00  0.00           H  
ATOM    410  HB2 ASP A  29     -10.070  -3.100   3.940  1.00  0.00           H  
ATOM    411  HB3 ASP A  29     -10.489  -4.140   2.583  1.00  0.00           H  
ATOM    412  N   ASP A  30     -10.265  -0.639   2.403  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -11.212   0.399   2.012  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.945   0.866   0.584  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.874   1.049  -0.204  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -11.128   1.584   2.974  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -11.088   1.150   4.426  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -11.867   0.246   4.795  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -10.281   1.714   5.193  1.00  0.00           O  
ATOM    420  H   ASP A  30      -9.819  -0.576   3.273  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -12.205  -0.022   2.060  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -10.230   2.149   2.763  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -11.990   2.219   2.829  1.00  0.00           H  
ATOM    424  N   CYS A  31      -9.671   1.060   0.258  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -9.283   1.508  -1.073  1.00  0.00           C  
ATOM    426  C   CYS A  31     -10.046   0.742  -2.150  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.510   1.324  -3.131  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.777   1.328  -1.275  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -7.308  -0.292  -1.968  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.976   0.898   0.930  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.524   2.557  -1.155  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.417   2.089  -1.951  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.278   1.434  -0.323  1.00  0.00           H  
ATOM    434  N   LYS A  32     -10.173  -0.567  -1.960  1.00  0.00           N  
ATOM    435  CA  LYS A  32     -10.882  -1.414  -2.912  1.00  0.00           C  
ATOM    436  C   LYS A  32     -12.205  -0.777  -3.328  1.00  0.00           C  
ATOM    437  O   LYS A  32     -12.589  -0.829  -4.495  1.00  0.00           O  
ATOM    438  CB  LYS A  32     -11.137  -2.795  -2.306  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -9.876  -3.622  -2.123  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -9.261  -4.004  -3.459  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -8.033  -4.882  -3.277  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -7.204  -4.939  -4.512  1.00  0.00           N  
ATOM    443  H   LYS A  32      -9.781  -0.973  -1.158  1.00  0.00           H  
ATOM    444  HA  LYS A  32     -10.258  -1.523  -3.787  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -11.604  -2.671  -1.340  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -11.808  -3.341  -2.953  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -9.157  -3.045  -1.561  1.00  0.00           H  
ATOM    448  HG3 LYS A  32     -10.123  -4.522  -1.579  1.00  0.00           H  
ATOM    449  HD2 LYS A  32      -9.993  -4.545  -4.041  1.00  0.00           H  
ATOM    450  HD3 LYS A  32      -8.975  -3.104  -3.985  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -7.436  -4.481  -2.472  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -8.355  -5.881  -3.023  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -7.768  -5.304  -5.306  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -6.386  -5.566  -4.365  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -6.857  -3.989  -4.755  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.894  -0.175  -2.365  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -14.172   0.474  -2.631  1.00  0.00           C  
ATOM    458  C   ASP A  33     -13.978   1.731  -3.475  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.472   1.818  -4.598  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.872   0.829  -1.318  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -14.902  -0.334  -0.346  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -13.937  -0.482   0.432  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -15.891  -1.096  -0.363  1.00  0.00           O  
ATOM    464  H   ASP A  33     -12.534  -0.167  -1.452  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.789  -0.220  -3.181  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -14.351   1.651  -0.850  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -15.889   1.125  -1.528  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.256   2.701  -2.923  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -12.998   3.954  -3.624  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.030   3.739  -4.783  1.00  0.00           C  
ATOM    471  O   GLN A  34     -12.389   3.920  -5.946  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.434   4.997  -2.658  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -13.503   5.826  -1.965  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -12.976   7.158  -1.468  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -13.196   8.197  -2.093  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -12.278   7.136  -0.340  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.888   2.572  -2.025  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -13.938   4.312  -4.017  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.853   4.491  -1.901  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -11.789   5.666  -3.207  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -14.305   6.011  -2.664  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -13.883   5.268  -1.122  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -12.142   6.272   0.103  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -11.925   7.982   0.004  1.00  0.00           H  
ATOM    485  N   GLY A  35     -10.800   3.353  -4.457  1.00  0.00           N  
ATOM    486  CA  GLY A  35      -9.800   3.122  -5.482  1.00  0.00           C  
ATOM    487  C   GLY A  35      -8.636   4.089  -5.385  1.00  0.00           C  
ATOM    488  O   GLY A  35      -8.277   4.739  -6.367  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.571   3.224  -3.512  1.00  0.00           H  
ATOM    490  HA2 GLY A  35      -9.425   2.114  -5.383  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -10.263   3.230  -6.452  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.046   4.186  -4.198  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -6.916   5.080  -3.977  1.00  0.00           C  
ATOM    494  C   ASP A  36      -5.608   4.299  -3.910  1.00  0.00           C  
ATOM    495  O   ASP A  36      -4.525   4.867  -4.052  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -7.116   5.878  -2.687  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -6.443   7.235  -2.735  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -6.225   7.749  -3.852  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -6.133   7.783  -1.656  1.00  0.00           O  
ATOM    500  H   ASP A  36      -8.378   3.640  -3.455  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -6.869   5.767  -4.809  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -8.173   6.027  -2.523  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -6.703   5.321  -1.860  1.00  0.00           H  
ATOM    504  N   CYS A  37      -5.717   2.993  -3.691  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -4.543   2.133  -3.603  1.00  0.00           C  
ATOM    506  C   CYS A  37      -3.522   2.493  -4.678  1.00  0.00           C  
ATOM    507  O   CYS A  37      -3.829   2.477  -5.871  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -4.949   0.664  -3.742  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -5.325  -0.157  -2.160  1.00  0.00           S  
ATOM    510  H   CYS A  37      -6.608   2.597  -3.586  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -4.094   2.281  -2.633  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.833   0.600  -4.362  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.146   0.119  -4.213  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.307   2.817  -4.248  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.241   3.181  -5.173  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.343   2.379  -6.465  1.00  0.00           C  
ATOM    517  O   CYS A  38      -1.850   1.256  -6.473  1.00  0.00           O  
ATOM    518  CB  CYS A  38       0.126   2.952  -4.522  1.00  0.00           C  
ATOM    519  SG  CYS A  38       0.770   4.394  -3.615  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.124   2.810  -3.285  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.347   4.230  -5.405  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       0.050   2.132  -3.824  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.843   2.699  -5.290  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.857   2.960  -7.557  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.892   2.298  -8.855  1.00  0.00           C  
ATOM    526  C   ILE A  39      -0.246   0.918  -8.786  1.00  0.00           C  
ATOM    527  O   ILE A  39      -0.749  -0.042  -9.367  1.00  0.00           O  
ATOM    528  CB  ILE A  39      -0.177   3.134  -9.932  1.00  0.00           C  
ATOM    529  CG1 ILE A  39      -0.285   2.448 -11.296  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       1.282   3.347  -9.556  1.00  0.00           C  
ATOM    531  CD1 ILE A  39       0.076   3.349 -12.456  1.00  0.00           C  
ATOM    532  H   ILE A  39      -0.465   3.855  -7.486  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -1.927   2.186  -9.144  1.00  0.00           H  
ATOM    534  HB  ILE A  39      -0.654   4.099  -9.984  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       0.377   1.598 -11.318  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      -1.301   2.111 -11.441  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       1.654   4.235 -10.046  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       1.363   3.466  -8.485  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       1.864   2.493  -9.868  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      -0.758   3.408 -13.140  1.00  0.00           H  
ATOM    541 HD12 ILE A  39       0.307   4.338 -12.086  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       0.936   2.947 -12.970  1.00  0.00           H  
ATOM    543  N   ASN A  40       0.869   0.828  -8.070  1.00  0.00           N  
ATOM    544  CA  ASN A  40       1.584  -0.435  -7.924  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.218  -1.118  -6.609  1.00  0.00           C  
ATOM    546  O   ASN A  40       2.089  -1.606  -5.888  1.00  0.00           O  
ATOM    547  CB  ASN A  40       3.095  -0.201  -7.987  1.00  0.00           C  
ATOM    548  CG  ASN A  40       3.580   0.738  -6.900  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       3.141   1.885  -6.814  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       4.491   0.254  -6.064  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.222   1.629  -7.630  1.00  0.00           H  
ATOM    552  HA  ASN A  40       1.293  -1.077  -8.742  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.604  -1.147  -7.873  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.347   0.225  -8.946  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       4.795  -0.669  -6.193  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       4.821   0.840  -5.351  1.00  0.00           H  
ATOM    557  N   TYR A  41      -0.075  -1.149  -6.305  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.556  -1.771  -5.077  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.623  -3.287  -5.223  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.215  -4.027  -4.328  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -1.935  -1.220  -4.709  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.617  -1.988  -3.599  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -3.425  -3.084  -3.880  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -2.452  -1.620  -2.270  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -4.051  -3.787  -2.869  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -3.072  -2.319  -1.253  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -3.871  -3.402  -1.557  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -4.491  -4.101  -0.548  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.721  -0.743  -6.920  1.00  0.00           H  
ATOM    570  HA  TYR A  41       0.140  -1.527  -4.287  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -1.832  -0.196  -4.388  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.573  -1.257  -5.579  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -3.563  -3.383  -4.909  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -1.826  -0.771  -2.034  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -4.675  -4.635  -3.108  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -2.933  -2.017  -0.226  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -4.857  -3.485   0.090  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.141  -3.743  -6.360  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.266  -5.171  -6.624  1.00  0.00           C  
ATOM    580  C   SER A  42       0.106  -5.808  -6.825  1.00  0.00           C  
ATOM    581  O   SER A  42       0.374  -6.902  -6.328  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.136  -5.409  -7.859  1.00  0.00           C  
ATOM    583  OG  SER A  42      -1.595  -4.759  -8.997  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.449  -3.102  -7.035  1.00  0.00           H  
ATOM    585  HA  SER A  42      -1.739  -5.627  -5.768  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -2.194  -6.468  -8.058  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -3.129  -5.022  -7.676  1.00  0.00           H  
ATOM    588  HG  SER A  42      -1.958  -3.873  -9.062  1.00  0.00           H  
ATOM    589  N   SER A  43       0.972  -5.114  -7.558  1.00  0.00           N  
ATOM    590  CA  SER A  43       2.316  -5.613  -7.829  1.00  0.00           C  
ATOM    591  C   SER A  43       3.107  -5.773  -6.534  1.00  0.00           C  
ATOM    592  O   SER A  43       3.813  -6.763  -6.343  1.00  0.00           O  
ATOM    593  CB  SER A  43       3.052  -4.665  -8.776  1.00  0.00           C  
ATOM    594  OG  SER A  43       4.225  -5.270  -9.294  1.00  0.00           O  
ATOM    595  H   SER A  43       0.700  -4.248  -7.926  1.00  0.00           H  
ATOM    596  HA  SER A  43       2.221  -6.579  -8.301  1.00  0.00           H  
ATOM    597  HB2 SER A  43       2.403  -4.405  -9.598  1.00  0.00           H  
ATOM    598  HB3 SER A  43       3.331  -3.769  -8.240  1.00  0.00           H  
ATOM    599  HG  SER A  43       4.913  -5.261  -8.624  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.983  -4.791  -5.647  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.685  -4.823  -4.369  1.00  0.00           C  
ATOM    602  C   VAL A  44       3.025  -5.800  -3.403  1.00  0.00           C  
ATOM    603  O   VAL A  44       3.685  -6.673  -2.839  1.00  0.00           O  
ATOM    604  CB  VAL A  44       3.729  -3.427  -3.719  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.411  -3.491  -2.362  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.436  -2.436  -4.633  1.00  0.00           C  
ATOM    607  H   VAL A  44       2.405  -4.028  -5.856  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.700  -5.143  -4.553  1.00  0.00           H  
ATOM    609  HB  VAL A  44       2.715  -3.088  -3.572  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       4.737  -4.503  -2.170  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       5.266  -2.830  -2.355  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       3.714  -3.187  -1.594  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       5.440  -2.270  -4.275  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       4.471  -2.836  -5.635  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       3.895  -1.501  -4.637  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.718  -5.647  -3.216  1.00  0.00           N  
ATOM    617  CA  CYS A  45       0.967  -6.516  -2.319  1.00  0.00           C  
ATOM    618  C   CYS A  45       0.818  -7.914  -2.913  1.00  0.00           C  
ATOM    619  O   CYS A  45       1.367  -8.882  -2.388  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.414  -5.920  -2.036  1.00  0.00           C  
ATOM    621  SG  CYS A  45      -0.371  -4.354  -1.108  1.00  0.00           S  
ATOM    622  H   CYS A  45       1.247  -4.932  -3.695  1.00  0.00           H  
ATOM    623  HA  CYS A  45       1.515  -6.589  -1.392  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -0.915  -5.732  -2.974  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -0.991  -6.629  -1.460  1.00  0.00           H  
ATOM    626  N   GLN A  46       0.073  -8.009  -4.008  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -0.147  -9.287  -4.673  1.00  0.00           C  
ATOM    628  C   GLN A  46       1.069  -9.689  -5.501  1.00  0.00           C  
ATOM    629  O   GLN A  46       1.204  -9.288  -6.656  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -1.387  -9.215  -5.567  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -2.683  -9.028  -4.796  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -3.900  -9.468  -5.586  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -4.331 -10.618  -5.495  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -4.463  -8.552  -6.366  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.338  -7.201  -4.379  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -0.310 -10.034  -3.910  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -1.276  -8.385  -6.249  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -1.461 -10.130  -6.136  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -2.634  -9.610  -3.888  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -2.792  -7.983  -4.548  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -4.065  -7.657  -6.389  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -5.250  -8.810  -6.888  1.00  0.00           H  
ATOM    643  N   GLY A  47       1.951 -10.482  -4.902  1.00  0.00           N  
ATOM    644  CA  GLY A  47       3.146 -10.923  -5.599  1.00  0.00           C  
ATOM    645  C   GLY A  47       2.949 -12.251  -6.302  1.00  0.00           C  
ATOM    646  O   GLY A  47       2.035 -12.402  -7.112  1.00  0.00           O  
ATOM    647  H   GLY A  47       1.790 -10.770  -3.979  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       3.418 -10.177  -6.331  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       3.949 -11.023  -4.884  1.00  0.00           H  
ATOM    650  N   GLU A  48       3.810 -13.216  -5.993  1.00  0.00           N  
ATOM    651  CA  GLU A  48       3.727 -14.537  -6.603  1.00  0.00           C  
ATOM    652  C   GLU A  48       2.806 -15.451  -5.801  1.00  0.00           C  
ATOM    653  O   GLU A  48       1.792 -15.932  -6.309  1.00  0.00           O  
ATOM    654  CB  GLU A  48       5.120 -15.163  -6.707  1.00  0.00           C  
ATOM    655  CG  GLU A  48       5.181 -16.362  -7.640  1.00  0.00           C  
ATOM    656  CD  GLU A  48       6.599 -16.841  -7.883  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       7.311 -17.112  -6.894  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       6.995 -16.946  -9.063  1.00  0.00           O  
ATOM    659  H   GLU A  48       4.517 -13.035  -5.339  1.00  0.00           H  
ATOM    660  HA  GLU A  48       3.321 -14.419  -7.596  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       5.811 -14.416  -7.069  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       5.431 -15.483  -5.725  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       4.613 -17.170  -7.204  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       4.741 -16.086  -8.588  1.00  0.00           H  
ATOM    665  N   LYS A  49       3.166 -15.687  -4.543  1.00  0.00           N  
ATOM    666  CA  LYS A  49       2.372 -16.541  -3.668  1.00  0.00           C  
ATOM    667  C   LYS A  49       1.780 -15.740  -2.514  1.00  0.00           C  
ATOM    668  O   LYS A  49       2.197 -14.611  -2.252  1.00  0.00           O  
ATOM    669  CB  LYS A  49       3.232 -17.683  -3.121  1.00  0.00           C  
ATOM    670  CG  LYS A  49       3.802 -18.587  -4.200  1.00  0.00           C  
ATOM    671  CD  LYS A  49       4.573 -19.752  -3.602  1.00  0.00           C  
ATOM    672  CE  LYS A  49       4.578 -20.954  -4.534  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       5.477 -22.034  -4.041  1.00  0.00           N  
ATOM    674  H   LYS A  49       3.984 -15.275  -4.195  1.00  0.00           H  
ATOM    675  HA  LYS A  49       1.566 -16.958  -4.253  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       4.054 -17.263  -2.561  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       2.627 -18.287  -2.459  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       2.992 -18.975  -4.798  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       4.468 -18.009  -4.825  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       5.593 -19.445  -3.426  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       4.114 -20.034  -2.666  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       3.572 -21.339  -4.607  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       4.913 -20.635  -5.510  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       5.034 -22.963  -4.190  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       5.662 -21.909  -3.026  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       6.381 -22.008  -4.554  1.00  0.00           H  
ATOM    687  N   SER A  50       0.807 -16.329  -1.827  1.00  0.00           N  
ATOM    688  CA  SER A  50       0.156 -15.667  -0.702  1.00  0.00           C  
ATOM    689  C   SER A  50       0.166 -16.562   0.533  1.00  0.00           C  
ATOM    690  O   SER A  50      -0.830 -16.658   1.251  1.00  0.00           O  
ATOM    691  CB  SER A  50      -1.284 -15.295  -1.065  1.00  0.00           C  
ATOM    692  OG  SER A  50      -1.314 -14.321  -2.094  1.00  0.00           O  
ATOM    693  H   SER A  50       0.519 -17.230  -2.084  1.00  0.00           H  
ATOM    694  HA  SER A  50       0.708 -14.765  -0.484  1.00  0.00           H  
ATOM    695  HB2 SER A  50      -1.805 -16.176  -1.405  1.00  0.00           H  
ATOM    696  HB3 SER A  50      -1.780 -14.896  -0.193  1.00  0.00           H  
ATOM    697  HG  SER A  50      -2.014 -13.689  -1.916  1.00  0.00           H  
ATOM    698  N   SER A  51       1.298 -17.214   0.776  1.00  0.00           N  
ATOM    699  CA  SER A  51       1.437 -18.104   1.922  1.00  0.00           C  
ATOM    700  C   SER A  51       1.640 -17.307   3.206  1.00  0.00           C  
ATOM    701  O   SER A  51       2.485 -16.416   3.271  1.00  0.00           O  
ATOM    702  CB  SER A  51       2.612 -19.062   1.712  1.00  0.00           C  
ATOM    703  OG  SER A  51       3.796 -18.353   1.390  1.00  0.00           O  
ATOM    704  H   SER A  51       2.056 -17.097   0.166  1.00  0.00           H  
ATOM    705  HA  SER A  51       0.526 -18.679   2.009  1.00  0.00           H  
ATOM    706  HB2 SER A  51       2.778 -19.627   2.616  1.00  0.00           H  
ATOM    707  HB3 SER A  51       2.380 -19.738   0.901  1.00  0.00           H  
ATOM    708  HG  SER A  51       4.556 -18.924   1.524  1.00  0.00           H  
ATOM    709  N   GLY A  52       0.857 -17.636   4.230  1.00  0.00           N  
ATOM    710  CA  GLY A  52       0.966 -16.943   5.500  1.00  0.00           C  
ATOM    711  C   GLY A  52       2.226 -17.312   6.257  1.00  0.00           C  
ATOM    712  O   GLY A  52       3.208 -17.780   5.679  1.00  0.00           O  
ATOM    713  H   GLY A  52       0.201 -18.356   4.121  1.00  0.00           H  
ATOM    714  HA2 GLY A  52       0.967 -15.878   5.318  1.00  0.00           H  
ATOM    715  HA3 GLY A  52       0.108 -17.193   6.108  1.00  0.00           H  
ATOM    716  N   PRO A  53       2.210 -17.099   7.581  1.00  0.00           N  
ATOM    717  CA  PRO A  53       3.353 -17.405   8.447  1.00  0.00           C  
ATOM    718  C   PRO A  53       3.585 -18.905   8.591  1.00  0.00           C  
ATOM    719  O   PRO A  53       2.906 -19.712   7.956  1.00  0.00           O  
ATOM    720  CB  PRO A  53       2.954 -16.793   9.791  1.00  0.00           C  
ATOM    721  CG  PRO A  53       1.464 -16.771   9.770  1.00  0.00           C  
ATOM    722  CD  PRO A  53       1.074 -16.544   8.336  1.00  0.00           C  
ATOM    723  HA  PRO A  53       4.257 -16.935   8.089  1.00  0.00           H  
ATOM    724  HB2 PRO A  53       3.329 -17.409  10.596  1.00  0.00           H  
ATOM    725  HB3 PRO A  53       3.362 -15.797   9.873  1.00  0.00           H  
ATOM    726  HG2 PRO A  53       1.078 -17.716  10.119  1.00  0.00           H  
ATOM    727  HG3 PRO A  53       1.101 -15.965  10.389  1.00  0.00           H  
ATOM    728  HD2 PRO A  53       0.161 -17.074   8.104  1.00  0.00           H  
ATOM    729  HD3 PRO A  53       0.960 -15.489   8.139  1.00  0.00           H  
ATOM    730  N   SER A  54       4.548 -19.272   9.431  1.00  0.00           N  
ATOM    731  CA  SER A  54       4.872 -20.675   9.657  1.00  0.00           C  
ATOM    732  C   SER A  54       4.057 -21.241  10.816  1.00  0.00           C  
ATOM    733  O   SER A  54       4.256 -20.864  11.971  1.00  0.00           O  
ATOM    734  CB  SER A  54       6.366 -20.836   9.942  1.00  0.00           C  
ATOM    735  OG  SER A  54       6.723 -22.204  10.037  1.00  0.00           O  
ATOM    736  H   SER A  54       5.055 -18.581   9.909  1.00  0.00           H  
ATOM    737  HA  SER A  54       4.625 -21.221   8.759  1.00  0.00           H  
ATOM    738  HB2 SER A  54       6.933 -20.383   9.143  1.00  0.00           H  
ATOM    739  HB3 SER A  54       6.606 -20.348  10.876  1.00  0.00           H  
ATOM    740  HG  SER A  54       6.102 -22.733   9.529  1.00  0.00           H  
ATOM    741  N   SER A  55       3.139 -22.148  10.500  1.00  0.00           N  
ATOM    742  CA  SER A  55       2.292 -22.764  11.513  1.00  0.00           C  
ATOM    743  C   SER A  55       2.802 -24.156  11.875  1.00  0.00           C  
ATOM    744  O   SER A  55       3.676 -24.703  11.205  1.00  0.00           O  
ATOM    745  CB  SER A  55       0.847 -22.851  11.016  1.00  0.00           C  
ATOM    746  OG  SER A  55      -0.069 -22.758  12.092  1.00  0.00           O  
ATOM    747  H   SER A  55       3.028 -22.408   9.560  1.00  0.00           H  
ATOM    748  HA  SER A  55       2.322 -22.141  12.394  1.00  0.00           H  
ATOM    749  HB2 SER A  55       0.657 -22.043  10.326  1.00  0.00           H  
ATOM    750  HB3 SER A  55       0.699 -23.796  10.512  1.00  0.00           H  
ATOM    751  HG  SER A  55       0.406 -22.821  12.924  1.00  0.00           H  
ATOM    752  N   GLY A  56       2.247 -24.722  12.943  1.00  0.00           N  
ATOM    753  CA  GLY A  56       2.658 -26.045  13.378  1.00  0.00           C  
ATOM    754  C   GLY A  56       3.253 -26.038  14.772  1.00  0.00           C  
ATOM    755  O   GLY A  56       4.140 -25.240  15.071  1.00  0.00           O  
ATOM    756  H   GLY A  56       1.554 -24.239  13.440  1.00  0.00           H  
ATOM    757  HA2 GLY A  56       1.798 -26.698  13.368  1.00  0.00           H  
ATOM    758  HA3 GLY A  56       3.395 -26.426  12.686  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       8.715  20.885   8.399  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.007  22.142   8.241  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.057  22.126   7.059  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.858  22.355   7.215  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.306  20.050   8.087  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.443  22.341   9.139  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.729  22.932   8.097  1.00  0.00           H  
ATOM      8  N   SER A   2       7.594  21.858   5.874  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.787  21.819   4.659  1.00  0.00           C  
ATOM     10  C   SER A   2       6.692  20.397   4.115  1.00  0.00           C  
ATOM     11  O   SER A   2       7.412  19.501   4.558  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.382  22.745   3.596  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.609  24.042   4.119  1.00  0.00           O  
ATOM     14  H   SER A   2       8.557  21.683   5.813  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.795  22.163   4.910  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.321  22.338   3.253  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.697  22.820   2.765  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.339  24.013   4.743  1.00  0.00           H  
ATOM     19  N   SER A   3       5.797  20.197   3.153  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.604  18.884   2.549  1.00  0.00           C  
ATOM     21  C   SER A   3       6.938  18.283   2.117  1.00  0.00           C  
ATOM     22  O   SER A   3       7.585  18.779   1.195  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.662  18.985   1.348  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.685  17.793   0.580  1.00  0.00           O  
ATOM     25  H   SER A   3       5.252  20.951   2.842  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.156  18.240   3.293  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.655  19.155   1.696  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.971  19.808   0.720  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.066  17.161   0.954  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.342  17.209   2.790  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.597  16.557   2.461  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.395  15.276   1.676  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.078  15.312   0.488  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.784  16.858   3.515  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.200  17.236   1.875  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.119  16.325   3.378  1.00  0.00           H  
ATOM     37  N   SER A   5       8.584  14.141   2.342  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.427  12.842   1.696  1.00  0.00           C  
ATOM     39  C   SER A   5       7.093  12.759   0.962  1.00  0.00           C  
ATOM     40  O   SER A   5       6.097  13.343   1.390  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.523  11.720   2.732  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.537  11.870   3.739  1.00  0.00           O  
ATOM     43  H   SER A   5       8.837  14.178   3.288  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.227  12.729   0.980  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.379  10.769   2.244  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.499  11.743   3.194  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.421  11.037   4.201  1.00  0.00           H  
ATOM     48  N   SER A   6       7.080  12.027  -0.148  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.870  11.868  -0.947  1.00  0.00           C  
ATOM     50  C   SER A   6       5.137  10.584  -0.572  1.00  0.00           C  
ATOM     51  O   SER A   6       3.999  10.619  -0.106  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.215  11.858  -2.437  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.385  13.174  -2.931  1.00  0.00           O  
ATOM     54  H   SER A   6       7.906  11.586  -0.438  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.225  12.711  -0.741  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.132  11.309  -2.588  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.416  11.380  -2.985  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.077  13.180  -3.597  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.799   9.450  -0.782  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.196   8.169  -0.462  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.083   7.797  -1.422  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.909   7.792  -1.051  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.704   9.483  -1.157  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.958   7.406  -0.496  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.791   8.215   0.538  1.00  0.00           H  
ATOM     66  N   TRP A   8       4.452   7.485  -2.660  1.00  0.00           N  
ATOM     67  CA  TRP A   8       3.476   7.111  -3.676  1.00  0.00           C  
ATOM     68  C   TRP A   8       3.798   5.741  -4.263  1.00  0.00           C  
ATOM     69  O   TRP A   8       3.691   5.530  -5.471  1.00  0.00           O  
ATOM     70  CB  TRP A   8       3.440   8.159  -4.790  1.00  0.00           C  
ATOM     71  CG  TRP A   8       3.018   9.517  -4.314  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       3.676  10.697  -4.514  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       1.844   9.832  -3.559  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       2.981  11.727  -3.928  1.00  0.00           N  
ATOM     75  CE2 TRP A   8       1.853  11.223  -3.336  1.00  0.00           C  
ATOM     76  CE3 TRP A   8       0.784   9.076  -3.050  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8       0.845  11.870  -2.625  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8      -0.215   9.720  -2.344  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -0.180  11.105  -2.139  1.00  0.00           C  
ATOM     80  H   TRP A   8       5.404   7.507  -2.895  1.00  0.00           H  
ATOM     81  HA  TRP A   8       2.506   7.069  -3.204  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       4.426   8.249  -5.222  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       2.745   7.841  -5.552  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       4.605  10.790  -5.054  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       3.250  12.670  -3.934  1.00  0.00           H  
ATOM     86  HE3 TRP A   8       0.739   8.008  -3.198  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8       0.858  12.937  -2.458  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -1.042   9.152  -1.944  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -0.981  11.566  -1.582  1.00  0.00           H  
ATOM     90  N   THR A   9       4.192   4.810  -3.398  1.00  0.00           N  
ATOM     91  CA  THR A   9       4.530   3.459  -3.830  1.00  0.00           C  
ATOM     92  C   THR A   9       4.157   2.433  -2.767  1.00  0.00           C  
ATOM     93  O   THR A   9       4.821   2.322  -1.736  1.00  0.00           O  
ATOM     94  CB  THR A   9       6.032   3.332  -4.147  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.807   3.870  -3.071  1.00  0.00           O  
ATOM     96  CG2 THR A   9       6.376   4.057  -5.439  1.00  0.00           C  
ATOM     97  H   THR A   9       4.257   5.039  -2.447  1.00  0.00           H  
ATOM     98  HA  THR A   9       3.974   3.249  -4.732  1.00  0.00           H  
ATOM     99  HB  THR A   9       6.271   2.284  -4.265  1.00  0.00           H  
ATOM    100  HG1 THR A   9       6.296   3.837  -2.260  1.00  0.00           H  
ATOM    101 HG21 THR A   9       6.175   5.111  -5.324  1.00  0.00           H  
ATOM    102 HG22 THR A   9       5.775   3.662  -6.245  1.00  0.00           H  
ATOM    103 HG23 THR A   9       7.422   3.912  -5.666  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.091   1.682  -3.025  1.00  0.00           N  
ATOM    105  CA  CYS A  10       2.629   0.664  -2.090  1.00  0.00           C  
ATOM    106  C   CYS A  10       3.743  -0.332  -1.776  1.00  0.00           C  
ATOM    107  O   CYS A  10       4.464  -0.773  -2.670  1.00  0.00           O  
ATOM    108  CB  CYS A  10       1.418  -0.074  -2.665  1.00  0.00           C  
ATOM    109  SG  CYS A  10      -0.128   0.889  -2.623  1.00  0.00           S  
ATOM    110  H   CYS A  10       2.602   1.818  -3.864  1.00  0.00           H  
ATOM    111  HA  CYS A  10       2.337   1.159  -1.176  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       1.617  -0.329  -3.696  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.257  -0.980  -2.100  1.00  0.00           H  
ATOM    114  N   ASN A  11       3.875  -0.680  -0.501  1.00  0.00           N  
ATOM    115  CA  ASN A  11       4.901  -1.623  -0.069  1.00  0.00           C  
ATOM    116  C   ASN A  11       4.302  -2.707   0.822  1.00  0.00           C  
ATOM    117  O   ASN A  11       3.225  -2.533   1.394  1.00  0.00           O  
ATOM    118  CB  ASN A  11       6.015  -0.889   0.679  1.00  0.00           C  
ATOM    119  CG  ASN A  11       7.362  -1.569   0.523  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       7.481  -2.782   0.700  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       8.383  -0.788   0.191  1.00  0.00           N  
ATOM    122  H   ASN A  11       3.269  -0.294   0.166  1.00  0.00           H  
ATOM    123  HA  ASN A  11       5.316  -2.087  -0.950  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       6.094   0.118   0.296  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       5.770  -0.852   1.730  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       8.213   0.168   0.066  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       9.264  -1.202   0.081  1.00  0.00           H  
ATOM    128  N   LYS A  12       5.007  -3.828   0.937  1.00  0.00           N  
ATOM    129  CA  LYS A  12       4.549  -4.939   1.760  1.00  0.00           C  
ATOM    130  C   LYS A  12       4.057  -4.447   3.118  1.00  0.00           C  
ATOM    131  O   LYS A  12       2.924  -4.720   3.515  1.00  0.00           O  
ATOM    132  CB  LYS A  12       5.675  -5.957   1.953  1.00  0.00           C  
ATOM    133  CG  LYS A  12       5.194  -7.313   2.440  1.00  0.00           C  
ATOM    134  CD  LYS A  12       4.531  -8.103   1.323  1.00  0.00           C  
ATOM    135  CE  LYS A  12       5.552  -8.607   0.315  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       6.532  -9.540   0.937  1.00  0.00           N  
ATOM    137  H   LYS A  12       5.859  -3.907   0.457  1.00  0.00           H  
ATOM    138  HA  LYS A  12       3.728  -5.417   1.245  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       6.184  -6.095   1.011  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       6.377  -5.567   2.676  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       6.040  -7.874   2.809  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       4.480  -7.167   3.237  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       4.015  -8.950   1.750  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       3.821  -7.465   0.816  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       5.032  -9.122  -0.478  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       6.083  -7.760  -0.094  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       6.490 -10.467   0.469  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       6.317  -9.662   1.947  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       7.496  -9.160   0.843  1.00  0.00           H  
ATOM    150  N   PHE A  13       4.915  -3.717   3.823  1.00  0.00           N  
ATOM    151  CA  PHE A  13       4.567  -3.185   5.135  1.00  0.00           C  
ATOM    152  C   PHE A  13       3.327  -2.300   5.052  1.00  0.00           C  
ATOM    153  O   PHE A  13       2.376  -2.475   5.813  1.00  0.00           O  
ATOM    154  CB  PHE A  13       5.738  -2.387   5.712  1.00  0.00           C  
ATOM    155  CG  PHE A  13       5.678  -2.229   7.205  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       5.792  -3.331   8.037  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       5.509  -0.978   7.775  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       5.737  -3.188   9.411  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       5.454  -0.829   9.148  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       5.567  -1.936   9.967  1.00  0.00           C  
ATOM    161  H   PHE A  13       5.804  -3.533   3.452  1.00  0.00           H  
ATOM    162  HA  PHE A  13       4.357  -4.020   5.785  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       6.662  -2.892   5.470  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       5.745  -1.402   5.272  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       5.924  -4.311   7.602  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       5.420  -0.111   7.137  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       5.825  -4.056  10.047  1.00  0.00           H  
ATOM    168  HE2 PHE A  13       5.321   0.151   9.581  1.00  0.00           H  
ATOM    169  HZ  PHE A  13       5.525  -1.823  11.040  1.00  0.00           H  
ATOM    170  N   ARG A  14       3.346  -1.350   4.123  1.00  0.00           N  
ATOM    171  CA  ARG A  14       2.225  -0.436   3.941  1.00  0.00           C  
ATOM    172  C   ARG A  14       0.903  -1.199   3.897  1.00  0.00           C  
ATOM    173  O   ARG A  14      -0.043  -0.863   4.609  1.00  0.00           O  
ATOM    174  CB  ARG A  14       2.402   0.373   2.655  1.00  0.00           C  
ATOM    175  CG  ARG A  14       3.718   1.129   2.587  1.00  0.00           C  
ATOM    176  CD  ARG A  14       3.642   2.448   3.341  1.00  0.00           C  
ATOM    177  NE  ARG A  14       4.510   3.464   2.754  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       4.993   4.499   3.433  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       4.693   4.654   4.716  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       5.776   5.383   2.829  1.00  0.00           N  
ATOM    181  H   ARG A  14       4.133  -1.261   3.547  1.00  0.00           H  
ATOM    182  HA  ARG A  14       2.208   0.240   4.783  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       2.355  -0.300   1.811  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       1.596   1.087   2.580  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       4.495   0.521   3.026  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       3.955   1.329   1.553  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       2.623   2.802   3.319  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       3.942   2.278   4.365  1.00  0.00           H  
ATOM    189  HE  ARG A  14       4.745   3.370   1.808  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       4.103   3.989   5.174  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       5.058   5.434   5.225  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       6.005   5.271   1.862  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       6.138   6.163   3.341  1.00  0.00           H  
ATOM    194  N   CYS A  15       0.847  -2.227   3.058  1.00  0.00           N  
ATOM    195  CA  CYS A  15      -0.357  -3.038   2.919  1.00  0.00           C  
ATOM    196  C   CYS A  15      -1.110  -3.122   4.243  1.00  0.00           C  
ATOM    197  O   CYS A  15      -0.826  -3.981   5.077  1.00  0.00           O  
ATOM    198  CB  CYS A  15       0.002  -4.443   2.433  1.00  0.00           C  
ATOM    199  SG  CYS A  15       1.128  -4.470   1.001  1.00  0.00           S  
ATOM    200  H   CYS A  15       1.635  -2.446   2.516  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -0.993  -2.564   2.187  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       0.482  -4.982   3.237  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -0.903  -4.960   2.150  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.073  -2.225   4.429  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.852  -2.215   5.653  1.00  0.00           C  
ATOM    206  C   GLY A  16      -2.550  -1.011   6.523  1.00  0.00           C  
ATOM    207  O   GLY A  16      -2.275  -1.153   7.714  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.255  -1.563   3.729  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -3.902  -2.207   5.399  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.635  -3.113   6.212  1.00  0.00           H  
ATOM    211  N   GLU A  17      -2.598   0.176   5.928  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -2.324   1.408   6.658  1.00  0.00           C  
ATOM    213  C   GLU A  17      -3.608   1.991   7.243  1.00  0.00           C  
ATOM    214  O   GLU A  17      -4.690   1.427   7.080  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -1.658   2.434   5.739  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -2.511   2.827   4.544  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -1.822   3.828   3.638  1.00  0.00           C  
ATOM    218  OE1 GLU A  17      -0.991   3.403   2.809  1.00  0.00           O  
ATOM    219  OE2 GLU A  17      -2.112   5.037   3.760  1.00  0.00           O  
ATOM    220  H   GLU A  17      -2.824   0.225   4.976  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -1.650   1.171   7.467  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -1.443   3.325   6.310  1.00  0.00           H  
ATOM    223  HB3 GLU A  17      -0.730   2.021   5.372  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -2.734   1.939   3.971  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -3.432   3.262   4.904  1.00  0.00           H  
ATOM    226  N   LYS A  18      -3.479   3.124   7.924  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -4.626   3.785   8.534  1.00  0.00           C  
ATOM    228  C   LYS A  18      -5.494   4.457   7.474  1.00  0.00           C  
ATOM    229  O   LYS A  18      -5.138   4.487   6.295  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -4.159   4.824   9.557  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -3.285   5.914   8.961  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -3.420   7.219   9.729  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -2.737   7.140  11.086  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -3.222   8.200  12.012  1.00  0.00           N  
ATOM    235  H   LYS A  18      -2.590   3.526   8.020  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -5.214   3.034   9.039  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -5.026   5.289  10.001  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -3.595   4.321  10.329  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -2.253   5.594   8.994  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -3.580   6.078   7.935  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -2.964   8.012   9.156  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -4.469   7.432   9.875  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -2.940   6.173  11.521  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -1.672   7.254  10.945  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -2.570   8.294  12.818  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -4.167   7.955  12.371  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -3.276   9.111  11.516  1.00  0.00           H  
ATOM    248  N   ARG A  19      -6.632   4.994   7.900  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -7.550   5.664   6.987  1.00  0.00           C  
ATOM    250  C   ARG A  19      -6.896   6.895   6.365  1.00  0.00           C  
ATOM    251  O   ARG A  19      -5.820   7.321   6.789  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -8.829   6.070   7.722  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -8.631   7.213   8.704  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -9.943   7.621   9.355  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -9.735   8.510  10.495  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -9.592   9.826  10.385  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -9.635  10.403   9.192  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -9.406  10.567  11.469  1.00  0.00           N  
ATOM    259  H   ARG A  19      -6.861   4.937   8.851  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -7.802   4.969   6.200  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -9.568   6.373   6.994  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -9.203   5.216   8.267  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -7.943   6.897   9.475  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -8.221   8.061   8.177  1.00  0.00           H  
ATOM    265  HD2 ARG A  19     -10.550   8.130   8.621  1.00  0.00           H  
ATOM    266  HD3 ARG A  19     -10.455   6.732   9.691  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -9.700   8.104  11.386  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -9.775   9.847   8.374  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -9.528  11.395   9.112  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -9.374  10.136  12.371  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -9.298  11.557  11.386  1.00  0.00           H  
ATOM    272  N   LEU A  20      -7.551   7.462   5.359  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -7.034   8.644   4.678  1.00  0.00           C  
ATOM    274  C   LEU A  20      -8.168   9.588   4.289  1.00  0.00           C  
ATOM    275  O   LEU A  20      -9.321   9.174   4.166  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -6.247   8.235   3.432  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -7.079   7.832   2.214  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -6.186   7.640   0.998  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -7.869   6.563   2.503  1.00  0.00           C  
ATOM    280  H   LEU A  20      -8.404   7.078   5.066  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -6.373   9.157   5.360  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -5.625   9.068   3.145  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -5.621   7.395   3.698  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -7.783   8.621   1.989  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -6.671   6.979   0.296  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -5.245   7.211   1.306  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -6.009   8.597   0.527  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -7.420   6.042   3.335  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -7.859   5.927   1.630  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -8.889   6.822   2.748  1.00  0.00           H  
ATOM    291  N   THR A  21      -7.832  10.860   4.097  1.00  0.00           N  
ATOM    292  CA  THR A  21      -8.820  11.863   3.721  1.00  0.00           C  
ATOM    293  C   THR A  21      -8.637  12.299   2.272  1.00  0.00           C  
ATOM    294  O   THR A  21      -9.559  12.197   1.462  1.00  0.00           O  
ATOM    295  CB  THR A  21      -8.736  13.102   4.632  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -7.407  13.632   4.618  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -9.134  12.753   6.058  1.00  0.00           C  
ATOM    298  H   THR A  21      -6.896  11.128   4.209  1.00  0.00           H  
ATOM    299  HA  THR A  21      -9.800  11.424   3.834  1.00  0.00           H  
ATOM    300  HB  THR A  21      -9.418  13.852   4.258  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -6.811  13.014   5.049  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -9.401  11.708   6.111  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -9.980  13.355   6.354  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -8.304  12.946   6.720  1.00  0.00           H  
ATOM    305  N   ARG A  22      -7.442  12.785   1.950  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.141  13.236   0.598  1.00  0.00           C  
ATOM    307  C   ARG A  22      -5.708  12.877   0.212  1.00  0.00           C  
ATOM    308  O   ARG A  22      -4.751  13.413   0.773  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -7.347  14.748   0.484  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -8.773  15.143   0.133  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -9.083  14.866  -1.329  1.00  0.00           C  
ATOM    312  NE  ARG A  22     -10.437  15.281  -1.688  1.00  0.00           N  
ATOM    313  CZ  ARG A  22     -10.808  15.586  -2.928  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -9.931  15.523  -3.920  1.00  0.00           N  
ATOM    315  NH2 ARG A  22     -12.057  15.955  -3.176  1.00  0.00           N  
ATOM    316  H   ARG A  22      -6.748  12.840   2.639  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -7.818  12.737  -0.078  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -7.092  15.207   1.427  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -6.691  15.132  -0.283  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -9.455  14.575   0.749  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -8.902  16.197   0.328  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -8.378  15.406  -1.942  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -8.981  13.807  -1.511  1.00  0.00           H  
ATOM    324  HE  ARG A  22     -11.101  15.334  -0.971  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -8.988  15.245  -3.736  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -10.212  15.753  -4.852  1.00  0.00           H  
ATOM    327 HH21 ARG A  22     -12.722  16.004  -2.430  1.00  0.00           H  
ATOM    328 HH22 ARG A  22     -12.335  16.185  -4.108  1.00  0.00           H  
ATOM    329  N   SER A  23      -5.568  11.969  -0.748  1.00  0.00           N  
ATOM    330  CA  SER A  23      -4.253  11.536  -1.206  1.00  0.00           C  
ATOM    331  C   SER A  23      -4.326  10.992  -2.629  1.00  0.00           C  
ATOM    332  O   SER A  23      -5.402  10.658  -3.125  1.00  0.00           O  
ATOM    333  CB  SER A  23      -3.690  10.467  -0.267  1.00  0.00           C  
ATOM    334  OG  SER A  23      -4.162   9.178  -0.620  1.00  0.00           O  
ATOM    335  H   SER A  23      -6.370  11.579  -1.156  1.00  0.00           H  
ATOM    336  HA  SER A  23      -3.599  12.394  -1.193  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -2.613  10.471  -0.326  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -3.997  10.684   0.746  1.00  0.00           H  
ATOM    339  HG  SER A  23      -3.977   8.562   0.093  1.00  0.00           H  
ATOM    340  N   LEU A  24      -3.171  10.907  -3.282  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -3.101  10.404  -4.650  1.00  0.00           C  
ATOM    342  C   LEU A  24      -3.515   8.937  -4.712  1.00  0.00           C  
ATOM    343  O   LEU A  24      -4.249   8.526  -5.611  1.00  0.00           O  
ATOM    344  CB  LEU A  24      -1.685  10.570  -5.203  1.00  0.00           C  
ATOM    345  CG  LEU A  24      -1.127  11.994  -5.202  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       0.345  11.991  -5.586  1.00  0.00           C  
ATOM    347  CD2 LEU A  24      -1.926  12.881  -6.146  1.00  0.00           C  
ATOM    348  H   LEU A  24      -2.347  11.188  -2.835  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -3.786  10.984  -5.251  1.00  0.00           H  
ATOM    350  HB2 LEU A  24      -1.024   9.956  -4.611  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -1.687  10.216  -6.223  1.00  0.00           H  
ATOM    352  HG  LEU A  24      -1.210  12.405  -4.205  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       0.749  10.999  -5.453  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       0.882  12.686  -4.959  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       0.447  12.286  -6.620  1.00  0.00           H  
ATOM    356 HD21 LEU A  24      -1.850  13.909  -5.825  1.00  0.00           H  
ATOM    357 HD22 LEU A  24      -2.961  12.575  -6.137  1.00  0.00           H  
ATOM    358 HD23 LEU A  24      -1.531  12.787  -7.148  1.00  0.00           H  
ATOM    359  N   CYS A  25      -3.041   8.153  -3.750  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -3.363   6.732  -3.693  1.00  0.00           C  
ATOM    361  C   CYS A  25      -3.491   6.260  -2.248  1.00  0.00           C  
ATOM    362  O   CYS A  25      -2.986   6.902  -1.327  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -2.288   5.916  -4.414  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.753   5.698  -3.457  1.00  0.00           S  
ATOM    365  H   CYS A  25      -2.461   8.539  -3.059  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -4.308   6.585  -4.192  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -2.680   4.933  -4.632  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -2.032   6.409  -5.339  1.00  0.00           H  
ATOM    369  N   ALA A  26      -4.171   5.134  -2.057  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -4.364   4.575  -0.725  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.979   3.100  -0.688  1.00  0.00           C  
ATOM    372  O   ALA A  26      -4.613   2.266  -1.334  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.808   4.757  -0.281  1.00  0.00           C  
ATOM    374  H   ALA A  26      -4.550   4.668  -2.831  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -3.731   5.120  -0.039  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -5.827   5.144   0.727  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -6.302   5.453  -0.942  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -6.317   3.806  -0.311  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.936   2.784   0.073  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -2.465   1.410   0.195  1.00  0.00           C  
ATOM    381  C   CYS A  27      -3.107   0.719   1.394  1.00  0.00           C  
ATOM    382  O   CYS A  27      -2.432   0.033   2.163  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -0.942   1.381   0.330  1.00  0.00           C  
ATOM    384  SG  CYS A  27      -0.057   2.142  -1.069  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.471   3.494   0.565  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -2.749   0.882  -0.703  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.657   1.913   1.226  1.00  0.00           H  
ATOM    388  HB3 CYS A  27      -0.615   0.354   0.407  1.00  0.00           H  
ATOM    389  N   SER A  28      -4.413   0.906   1.549  1.00  0.00           N  
ATOM    390  CA  SER A  28      -5.146   0.304   2.657  1.00  0.00           C  
ATOM    391  C   SER A  28      -6.208  -0.665   2.144  1.00  0.00           C  
ATOM    392  O   SER A  28      -6.375  -0.837   0.936  1.00  0.00           O  
ATOM    393  CB  SER A  28      -5.801   1.390   3.513  1.00  0.00           C  
ATOM    394  OG  SER A  28      -6.692   2.178   2.743  1.00  0.00           O  
ATOM    395  H   SER A  28      -4.897   1.464   0.903  1.00  0.00           H  
ATOM    396  HA  SER A  28      -4.440  -0.243   3.263  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -6.352   0.928   4.317  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -5.035   2.032   3.923  1.00  0.00           H  
ATOM    399  HG  SER A  28      -6.452   2.121   1.815  1.00  0.00           H  
ATOM    400  N   ASP A  29      -6.923  -1.293   3.071  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -7.970  -2.244   2.714  1.00  0.00           C  
ATOM    402  C   ASP A  29      -9.158  -1.530   2.076  1.00  0.00           C  
ATOM    403  O   ASP A  29      -9.789  -2.054   1.158  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -8.429  -3.018   3.951  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -7.410  -4.047   4.400  1.00  0.00           C  
ATOM    406  OD1 ASP A  29      -6.241  -3.667   4.620  1.00  0.00           O  
ATOM    407  OD2 ASP A  29      -7.782  -5.232   4.531  1.00  0.00           O  
ATOM    408  H   ASP A  29      -6.742  -1.113   4.018  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -7.557  -2.938   1.998  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -8.592  -2.323   4.762  1.00  0.00           H  
ATOM    411  HB3 ASP A  29      -9.354  -3.527   3.726  1.00  0.00           H  
ATOM    412  N   ASP A  30      -9.456  -0.333   2.569  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -10.569   0.453   2.048  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.121   1.315   0.872  1.00  0.00           C  
ATOM    415  O   ASP A  30     -10.584   2.443   0.704  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -11.157   1.336   3.149  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -10.425   2.657   3.285  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -9.193   2.674   3.086  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -11.084   3.673   3.591  1.00  0.00           O  
ATOM    420  H   ASP A  30      -8.916   0.030   3.302  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -11.329  -0.233   1.706  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -12.193   1.542   2.921  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -11.097   0.813   4.092  1.00  0.00           H  
ATOM    424  N   CYS A  31      -9.215   0.776   0.061  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.703   1.496  -1.098  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.392   1.029  -2.377  1.00  0.00           C  
ATOM    427  O   CYS A  31      -9.644   1.820  -3.286  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.191   1.299  -1.219  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -6.707  -0.231  -2.081  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.884  -0.128   0.247  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.910   2.546  -0.956  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.769   2.130  -1.766  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.759   1.270  -0.230  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.695  -0.263  -2.440  1.00  0.00           N  
ATOM    435  CA  LYS A  32     -10.357  -0.838  -3.606  1.00  0.00           C  
ATOM    436  C   LYS A  32     -11.780  -0.308  -3.740  1.00  0.00           C  
ATOM    437  O   LYS A  32     -12.137   0.289  -4.755  1.00  0.00           O  
ATOM    438  CB  LYS A  32     -10.377  -2.365  -3.504  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -9.019  -3.008  -3.727  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -8.895  -4.324  -2.978  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -7.504  -4.921  -3.125  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -7.409  -5.820  -4.308  1.00  0.00           N  
ATOM    443  H   LYS A  32      -9.469  -0.846  -1.683  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -9.794  -0.552  -4.482  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -10.727  -2.644  -2.521  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -11.062  -2.755  -4.244  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -8.888  -3.195  -4.783  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -8.250  -2.333  -3.381  1.00  0.00           H  
ATOM    449  HD2 LYS A  32      -9.091  -4.151  -1.929  1.00  0.00           H  
ATOM    450  HD3 LYS A  32      -9.621  -5.022  -3.370  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -6.792  -4.118  -3.237  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -7.272  -5.486  -2.234  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -8.117  -5.551  -5.020  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -7.578  -6.806  -4.021  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -6.462  -5.754  -4.733  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.588  -0.530  -2.710  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -13.973  -0.072  -2.712  1.00  0.00           C  
ATOM    458  C   ASP A  33     -14.072   1.356  -3.239  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.987   1.687  -3.994  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.561  -0.150  -1.303  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -14.329  -1.499  -0.652  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -13.238  -1.701  -0.077  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -15.236  -2.354  -0.719  1.00  0.00           O  
ATOM    464  H   ASP A  33     -12.246  -1.012  -1.928  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.537  -0.722  -3.363  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -14.103   0.609  -0.686  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -15.625   0.027  -1.353  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.126   2.197  -2.836  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -13.107   3.590  -3.266  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.468   3.727  -4.644  1.00  0.00           C  
ATOM    471  O   GLN A  34     -13.129   4.100  -5.612  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.351   4.451  -2.253  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -13.237   5.021  -1.157  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -12.728   6.347  -0.626  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -11.913   6.388   0.297  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -13.206   7.441  -1.208  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.423   1.875  -2.235  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -14.130   3.933  -3.322  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.584   3.848  -1.788  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -11.885   5.274  -2.773  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -14.230   5.169  -1.555  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -13.278   4.315  -0.341  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -13.853   7.332  -1.936  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -12.895   8.311  -0.884  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.177   3.420  -4.724  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.469   3.515  -5.988  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.259   4.425  -5.908  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.105   5.339  -6.718  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.700   3.128  -3.919  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.145   2.528  -6.282  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.145   3.901  -6.738  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.397   4.176  -4.927  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.194   4.979  -4.744  1.00  0.00           C  
ATOM    494  C   ASP A  36      -5.947   4.101  -4.758  1.00  0.00           C  
ATOM    495  O   ASP A  36      -4.834   4.588  -4.956  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -7.271   5.757  -3.429  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -8.149   6.988  -3.536  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -8.093   7.668  -4.582  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -8.891   7.272  -2.573  1.00  0.00           O  
ATOM    500  H   ASP A  36      -8.574   3.432  -4.313  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.136   5.680  -5.563  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -7.677   5.115  -2.661  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -6.276   6.068  -3.145  1.00  0.00           H  
ATOM    504  N   CYS A  37      -6.140   2.804  -4.545  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -5.031   1.857  -4.531  1.00  0.00           C  
ATOM    506  C   CYS A  37      -3.949   2.272  -5.524  1.00  0.00           C  
ATOM    507  O   CYS A  37      -4.176   2.290  -6.734  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.531   0.450  -4.862  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -7.088  -0.001  -4.032  1.00  0.00           S  
ATOM    510  H   CYS A  37      -7.051   2.475  -4.392  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -4.609   1.855  -3.537  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.694   0.376  -5.928  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.781  -0.269  -4.568  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.772   2.605  -5.004  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.655   3.019  -5.843  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.493   2.081  -7.036  1.00  0.00           C  
ATOM    517  O   CYS A  38      -1.750   0.881  -6.934  1.00  0.00           O  
ATOM    518  CB  CYS A  38      -0.361   3.052  -5.026  1.00  0.00           C  
ATOM    519  SG  CYS A  38      -0.564   3.710  -3.340  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.652   2.570  -4.031  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.865   4.013  -6.208  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       0.027   2.047  -4.941  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.362   3.670  -5.536  1.00  0.00           H  
ATOM    524  N   ILE A  39      -1.065   2.636  -8.164  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.867   1.851  -9.375  1.00  0.00           C  
ATOM    526  C   ILE A  39      -0.181   0.525  -9.064  1.00  0.00           C  
ATOM    527  O   ILE A  39      -0.597  -0.530  -9.543  1.00  0.00           O  
ATOM    528  CB  ILE A  39      -0.028   2.617 -10.414  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       0.105   1.799 -11.700  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       1.344   2.949  -9.847  1.00  0.00           C  
ATOM    531  CD1 ILE A  39       0.349   2.643 -12.931  1.00  0.00           C  
ATOM    532  H   ILE A  39      -0.878   3.599  -8.182  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -1.838   1.649  -9.804  1.00  0.00           H  
ATOM    534  HB  ILE A  39      -0.533   3.546 -10.637  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       0.930   1.113 -11.599  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      -0.806   1.239 -11.856  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       1.738   3.822 -10.345  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       1.257   3.147  -8.789  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       2.010   2.114 -10.003  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      -0.598   2.916 -13.374  1.00  0.00           H  
ATOM    541 HD12 ILE A  39       0.887   3.537 -12.653  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       0.930   2.079 -13.645  1.00  0.00           H  
ATOM    543  N   ASN A  40       0.872   0.585  -8.255  1.00  0.00           N  
ATOM    544  CA  ASN A  40       1.616  -0.611  -7.878  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.123  -1.160  -6.542  1.00  0.00           C  
ATOM    546  O   ASN A  40       1.905  -1.675  -5.744  1.00  0.00           O  
ATOM    547  CB  ASN A  40       3.112  -0.302  -7.794  1.00  0.00           C  
ATOM    548  CG  ASN A  40       3.417   0.816  -6.816  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       3.061   1.971  -7.046  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       4.081   0.476  -5.717  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.157   1.454  -7.904  1.00  0.00           H  
ATOM    552  HA  ASN A  40       1.454  -1.357  -8.642  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.639  -1.189  -7.473  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.468  -0.010  -8.771  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       4.333  -0.464  -5.601  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       4.292   1.179  -5.067  1.00  0.00           H  
ATOM    557  N   TYR A  41      -0.179  -1.044  -6.306  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.777  -1.526  -5.065  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.762  -3.050  -5.011  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.159  -3.645  -4.117  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -2.212  -1.013  -4.934  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.962  -1.608  -3.763  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -3.443  -2.910  -3.810  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -3.189  -0.867  -2.609  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -4.130  -3.456  -2.744  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -3.872  -1.405  -1.537  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -4.342  -2.700  -1.610  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -5.024  -3.242  -0.544  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.751  -0.623  -6.980  1.00  0.00           H  
ATOM    570  HA  TYR A  41      -0.190  -1.141  -4.243  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -2.193   0.058  -4.806  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.757  -1.254  -5.834  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -3.275  -3.499  -4.700  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -2.820   0.147  -2.556  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -4.497  -4.471  -2.799  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -4.039  -0.814  -0.649  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -5.428  -4.071  -0.810  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.429  -3.676  -5.974  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.497  -5.132  -6.035  1.00  0.00           C  
ATOM    580  C   SER A  42      -0.151  -5.722  -6.443  1.00  0.00           C  
ATOM    581  O   SER A  42       0.254  -6.773  -5.947  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.580  -5.573  -7.022  1.00  0.00           C  
ATOM    583  OG  SER A  42      -2.287  -6.849  -7.563  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.890  -3.148  -6.659  1.00  0.00           H  
ATOM    585  HA  SER A  42      -1.753  -5.494  -5.050  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -3.531  -5.620  -6.514  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -2.638  -4.857  -7.830  1.00  0.00           H  
ATOM    588  HG  SER A  42      -2.842  -7.510  -7.143  1.00  0.00           H  
ATOM    589  N   SER A  43       0.538  -5.037  -7.349  1.00  0.00           N  
ATOM    590  CA  SER A  43       1.839  -5.493  -7.826  1.00  0.00           C  
ATOM    591  C   SER A  43       2.800  -5.708  -6.662  1.00  0.00           C  
ATOM    592  O   SER A  43       3.644  -6.604  -6.696  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.428  -4.481  -8.810  1.00  0.00           C  
ATOM    594  OG  SER A  43       3.720  -4.878  -9.237  1.00  0.00           O  
ATOM    595  H   SER A  43       0.163  -4.205  -7.707  1.00  0.00           H  
ATOM    596  HA  SER A  43       1.693  -6.435  -8.335  1.00  0.00           H  
ATOM    597  HB2 SER A  43       1.785  -4.404  -9.673  1.00  0.00           H  
ATOM    598  HB3 SER A  43       2.501  -3.517  -8.330  1.00  0.00           H  
ATOM    599  HG  SER A  43       4.102  -4.189  -9.786  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.668  -4.878  -5.632  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.523  -4.976  -4.456  1.00  0.00           C  
ATOM    602  C   VAL A  44       2.850  -5.784  -3.353  1.00  0.00           C  
ATOM    603  O   VAL A  44       3.428  -6.735  -2.824  1.00  0.00           O  
ATOM    604  CB  VAL A  44       3.886  -3.582  -3.909  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.696  -3.707  -2.627  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.647  -2.781  -4.954  1.00  0.00           C  
ATOM    607  H   VAL A  44       1.977  -4.183  -5.665  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.437  -5.473  -4.748  1.00  0.00           H  
ATOM    609  HB  VAL A  44       2.971  -3.058  -3.679  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       5.018  -4.731  -2.502  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       5.560  -3.061  -2.683  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       4.084  -3.418  -1.785  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       5.071  -1.901  -4.495  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       5.439  -3.389  -5.366  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       3.972  -2.486  -5.744  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.626  -5.400  -3.009  1.00  0.00           N  
ATOM    617  CA  CYS A  45       0.872  -6.089  -1.968  1.00  0.00           C  
ATOM    618  C   CYS A  45       0.397  -7.455  -2.453  1.00  0.00           C  
ATOM    619  O   CYS A  45       0.889  -8.490  -2.004  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.327  -5.244  -1.533  1.00  0.00           C  
ATOM    621  SG  CYS A  45       0.117  -3.759  -0.577  1.00  0.00           S  
ATOM    622  H   CYS A  45       1.218  -4.634  -3.466  1.00  0.00           H  
ATOM    623  HA  CYS A  45       1.527  -6.230  -1.121  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -0.865  -4.919  -2.412  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -0.980  -5.847  -0.921  1.00  0.00           H  
ATOM    626  N   GLN A  46      -0.561  -7.449  -3.374  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -1.104  -8.688  -3.920  1.00  0.00           C  
ATOM    628  C   GLN A  46      -0.180  -9.260  -4.990  1.00  0.00           C  
ATOM    629  O   GLN A  46      -0.416  -9.087  -6.185  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -2.495  -8.445  -4.506  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -3.556  -8.159  -3.456  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -4.963  -8.210  -4.020  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -5.405  -7.284  -4.701  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -5.675  -9.295  -3.738  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.913  -6.592  -3.692  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -1.182  -9.400  -3.112  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -2.448  -7.602  -5.178  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -2.797  -9.322  -5.061  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -3.474  -8.895  -2.670  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -3.383  -7.175  -3.047  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -5.258  -9.992  -3.189  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -6.588  -9.354  -4.088  1.00  0.00           H  
ATOM    643  N   GLY A  47       0.874  -9.943  -4.552  1.00  0.00           N  
ATOM    644  CA  GLY A  47       1.817 -10.531  -5.485  1.00  0.00           C  
ATOM    645  C   GLY A  47       1.164 -11.533  -6.416  1.00  0.00           C  
ATOM    646  O   GLY A  47       0.008 -11.367  -6.804  1.00  0.00           O  
ATOM    647  H   GLY A  47       1.011 -10.049  -3.588  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       2.260  -9.743  -6.076  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       2.595 -11.030  -4.927  1.00  0.00           H  
ATOM    650  N   GLU A  48       1.906 -12.575  -6.777  1.00  0.00           N  
ATOM    651  CA  GLU A  48       1.392 -13.607  -7.670  1.00  0.00           C  
ATOM    652  C   GLU A  48       1.096 -14.892  -6.904  1.00  0.00           C  
ATOM    653  O   GLU A  48       1.992 -15.497  -6.314  1.00  0.00           O  
ATOM    654  CB  GLU A  48       2.395 -13.888  -8.792  1.00  0.00           C  
ATOM    655  CG  GLU A  48       1.784 -14.588  -9.993  1.00  0.00           C  
ATOM    656  CD  GLU A  48       0.557 -13.871 -10.524  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       0.720 -12.905 -11.298  1.00  0.00           O  
ATOM    658  OE2 GLU A  48      -0.568 -14.278 -10.165  1.00  0.00           O  
ATOM    659  H   GLU A  48       2.822 -12.651  -6.434  1.00  0.00           H  
ATOM    660  HA  GLU A  48       0.474 -13.241  -8.105  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       2.818 -12.951  -9.122  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       3.186 -14.512  -8.402  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       2.522 -14.634 -10.781  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       1.501 -15.589  -9.706  1.00  0.00           H  
ATOM    665  N   LYS A  49      -0.167 -15.304  -6.917  1.00  0.00           N  
ATOM    666  CA  LYS A  49      -0.583 -16.517  -6.224  1.00  0.00           C  
ATOM    667  C   LYS A  49      -1.186 -17.521  -7.200  1.00  0.00           C  
ATOM    668  O   LYS A  49      -2.198 -18.159  -6.905  1.00  0.00           O  
ATOM    669  CB  LYS A  49      -1.600 -16.182  -5.129  1.00  0.00           C  
ATOM    670  CG  LYS A  49      -2.910 -15.629  -5.664  1.00  0.00           C  
ATOM    671  CD  LYS A  49      -4.078 -15.996  -4.764  1.00  0.00           C  
ATOM    672  CE  LYS A  49      -4.738 -17.291  -5.208  1.00  0.00           C  
ATOM    673  NZ  LYS A  49      -3.909 -18.481  -4.871  1.00  0.00           N  
ATOM    674  H   LYS A  49      -0.836 -14.778  -7.404  1.00  0.00           H  
ATOM    675  HA  LYS A  49       0.291 -16.956  -5.768  1.00  0.00           H  
ATOM    676  HB2 LYS A  49      -1.813 -17.078  -4.566  1.00  0.00           H  
ATOM    677  HB3 LYS A  49      -1.167 -15.446  -4.466  1.00  0.00           H  
ATOM    678  HG2 LYS A  49      -2.838 -14.553  -5.723  1.00  0.00           H  
ATOM    679  HG3 LYS A  49      -3.085 -16.035  -6.650  1.00  0.00           H  
ATOM    680  HD2 LYS A  49      -3.718 -16.116  -3.752  1.00  0.00           H  
ATOM    681  HD3 LYS A  49      -4.808 -15.200  -4.795  1.00  0.00           H  
ATOM    682  HE2 LYS A  49      -5.695 -17.380  -4.717  1.00  0.00           H  
ATOM    683  HE3 LYS A  49      -4.885 -17.257  -6.278  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49      -4.358 -19.345  -5.235  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49      -3.806 -18.564  -3.840  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49      -2.964 -18.389  -5.296  1.00  0.00           H  
ATOM    687  N   SER A  50      -0.559 -17.658  -8.364  1.00  0.00           N  
ATOM    688  CA  SER A  50      -1.034 -18.584  -9.385  1.00  0.00           C  
ATOM    689  C   SER A  50      -1.581 -19.859  -8.750  1.00  0.00           C  
ATOM    690  O   SER A  50      -2.683 -20.302  -9.071  1.00  0.00           O  
ATOM    691  CB  SER A  50       0.094 -18.928 -10.359  1.00  0.00           C  
ATOM    692  OG  SER A  50      -0.410 -19.567 -11.519  1.00  0.00           O  
ATOM    693  H   SER A  50       0.243 -17.123  -8.540  1.00  0.00           H  
ATOM    694  HA  SER A  50      -1.831 -18.096  -9.929  1.00  0.00           H  
ATOM    695  HB2 SER A  50       0.602 -18.021 -10.652  1.00  0.00           H  
ATOM    696  HB3 SER A  50       0.795 -19.591  -9.872  1.00  0.00           H  
ATOM    697  HG  SER A  50      -1.274 -19.938 -11.331  1.00  0.00           H  
ATOM    698  N   SER A  51      -0.800 -20.445  -7.849  1.00  0.00           N  
ATOM    699  CA  SER A  51      -1.203 -21.672  -7.171  1.00  0.00           C  
ATOM    700  C   SER A  51      -1.800 -21.365  -5.800  1.00  0.00           C  
ATOM    701  O   SER A  51      -1.270 -20.545  -5.051  1.00  0.00           O  
ATOM    702  CB  SER A  51      -0.005 -22.612  -7.020  1.00  0.00           C  
ATOM    703  OG  SER A  51       0.948 -22.082  -6.115  1.00  0.00           O  
ATOM    704  H   SER A  51       0.068 -20.044  -7.635  1.00  0.00           H  
ATOM    705  HA  SER A  51      -1.954 -22.155  -7.777  1.00  0.00           H  
ATOM    706  HB2 SER A  51      -0.345 -23.567  -6.647  1.00  0.00           H  
ATOM    707  HB3 SER A  51       0.467 -22.748  -7.982  1.00  0.00           H  
ATOM    708  HG  SER A  51       0.910 -22.569  -5.287  1.00  0.00           H  
ATOM    709  N   GLY A  52      -2.905 -22.031  -5.481  1.00  0.00           N  
ATOM    710  CA  GLY A  52      -3.556 -21.816  -4.201  1.00  0.00           C  
ATOM    711  C   GLY A  52      -2.696 -22.253  -3.032  1.00  0.00           C  
ATOM    712  O   GLY A  52      -2.046 -21.441  -2.375  1.00  0.00           O  
ATOM    713  H   GLY A  52      -3.281 -22.673  -6.118  1.00  0.00           H  
ATOM    714  HA2 GLY A  52      -3.782 -20.765  -4.096  1.00  0.00           H  
ATOM    715  HA3 GLY A  52      -4.480 -22.375  -4.183  1.00  0.00           H  
ATOM    716  N   PRO A  53      -2.687 -23.566  -2.758  1.00  0.00           N  
ATOM    717  CA  PRO A  53      -1.907 -24.140  -1.658  1.00  0.00           C  
ATOM    718  C   PRO A  53      -0.405 -24.085  -1.923  1.00  0.00           C  
ATOM    719  O   PRO A  53       0.178 -25.038  -2.440  1.00  0.00           O  
ATOM    720  CB  PRO A  53      -2.387 -25.591  -1.601  1.00  0.00           C  
ATOM    721  CG  PRO A  53      -2.874 -25.884  -2.978  1.00  0.00           C  
ATOM    722  CD  PRO A  53      -3.439 -24.592  -3.500  1.00  0.00           C  
ATOM    723  HA  PRO A  53      -2.123 -23.649  -0.720  1.00  0.00           H  
ATOM    724  HB2 PRO A  53      -1.562 -26.236  -1.327  1.00  0.00           H  
ATOM    725  HB3 PRO A  53      -3.179 -25.684  -0.874  1.00  0.00           H  
ATOM    726  HG2 PRO A  53      -2.052 -26.210  -3.597  1.00  0.00           H  
ATOM    727  HG3 PRO A  53      -3.643 -26.641  -2.942  1.00  0.00           H  
ATOM    728  HD2 PRO A  53      -3.264 -24.505  -4.562  1.00  0.00           H  
ATOM    729  HD3 PRO A  53      -4.495 -24.527  -3.284  1.00  0.00           H  
ATOM    730  N   SER A  54       0.214 -22.965  -1.566  1.00  0.00           N  
ATOM    731  CA  SER A  54       1.647 -22.785  -1.768  1.00  0.00           C  
ATOM    732  C   SER A  54       2.443 -23.515  -0.692  1.00  0.00           C  
ATOM    733  O   SER A  54       3.339 -24.305  -0.995  1.00  0.00           O  
ATOM    734  CB  SER A  54       2.002 -21.297  -1.760  1.00  0.00           C  
ATOM    735  OG  SER A  54       1.633 -20.678  -2.980  1.00  0.00           O  
ATOM    736  H   SER A  54      -0.306 -22.241  -1.159  1.00  0.00           H  
ATOM    737  HA  SER A  54       1.900 -23.201  -2.732  1.00  0.00           H  
ATOM    738  HB2 SER A  54       1.480 -20.810  -0.951  1.00  0.00           H  
ATOM    739  HB3 SER A  54       3.067 -21.185  -1.621  1.00  0.00           H  
ATOM    740  HG  SER A  54       2.322 -20.822  -3.633  1.00  0.00           H  
ATOM    741  N   SER A  55       2.111 -23.248   0.566  1.00  0.00           N  
ATOM    742  CA  SER A  55       2.796 -23.876   1.690  1.00  0.00           C  
ATOM    743  C   SER A  55       2.935 -25.379   1.469  1.00  0.00           C  
ATOM    744  O   SER A  55       4.011 -25.948   1.649  1.00  0.00           O  
ATOM    745  CB  SER A  55       2.039 -23.607   2.992  1.00  0.00           C  
ATOM    746  OG  SER A  55       2.768 -24.080   4.112  1.00  0.00           O  
ATOM    747  H   SER A  55       1.387 -22.609   0.744  1.00  0.00           H  
ATOM    748  HA  SER A  55       3.782 -23.442   1.760  1.00  0.00           H  
ATOM    749  HB2 SER A  55       1.882 -22.545   3.101  1.00  0.00           H  
ATOM    750  HB3 SER A  55       1.084 -24.111   2.960  1.00  0.00           H  
ATOM    751  HG  SER A  55       3.427 -23.428   4.363  1.00  0.00           H  
ATOM    752  N   GLY A  56       1.836 -26.017   1.078  1.00  0.00           N  
ATOM    753  CA  GLY A  56       1.855 -27.449   0.839  1.00  0.00           C  
ATOM    754  C   GLY A  56       3.039 -27.880  -0.004  1.00  0.00           C  
ATOM    755  O   GLY A  56       3.368 -29.065  -0.062  1.00  0.00           O  
ATOM    756  H   GLY A  56       1.006 -25.512   0.950  1.00  0.00           H  
ATOM    757  HA2 GLY A  56       1.896 -27.960   1.789  1.00  0.00           H  
ATOM    758  HA3 GLY A  56       0.944 -27.729   0.330  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      13.461   3.006  13.579  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.617   3.218  12.728  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.316   2.956  11.265  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.367   3.511  10.711  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.531   3.163  14.544  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.950   4.239  12.838  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.409   2.556  13.044  1.00  0.00           H  
ATOM      8  N   SER A   2      15.126   2.109  10.638  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.945   1.779   9.229  1.00  0.00           C  
ATOM     10  C   SER A   2      14.319   0.397   9.071  1.00  0.00           C  
ATOM     11  O   SER A   2      15.018  -0.617   9.069  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.286   1.830   8.495  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.176   0.845   8.988  1.00  0.00           O  
ATOM     14  H   SER A   2      15.865   1.699  11.134  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.280   2.514   8.800  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.124   1.657   7.442  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.733   2.805   8.634  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.962   0.649   9.903  1.00  0.00           H  
ATOM     19  N   SER A   3      12.997   0.364   8.941  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.274  -0.893   8.788  1.00  0.00           C  
ATOM     21  C   SER A   3      11.796  -1.072   7.350  1.00  0.00           C  
ATOM     22  O   SER A   3      12.194  -2.011   6.663  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.081  -0.940   9.744  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.763  -2.276  10.096  1.00  0.00           O  
ATOM     25  H   SER A   3      12.495   1.206   8.952  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.953  -1.697   9.031  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.321  -0.391  10.641  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.222  -0.493   9.266  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.184  -2.496  10.931  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.936  -0.162   6.901  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.416  -0.236   5.548  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.743   1.000   4.733  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.588   1.805   5.125  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.653   0.566   7.494  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.838  -1.100   5.058  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.343  -0.349   5.594  1.00  0.00           H  
ATOM     37  N   SER A   5      10.074   1.149   3.595  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.303   2.293   2.718  1.00  0.00           C  
ATOM     39  C   SER A   5       8.989   2.989   2.381  1.00  0.00           C  
ATOM     40  O   SER A   5       8.231   2.531   1.526  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.001   1.845   1.432  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.281   1.305   1.708  1.00  0.00           O  
ATOM     43  H   SER A   5       9.414   0.473   3.336  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.942   2.988   3.241  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.402   1.091   0.945  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.115   2.695   0.774  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.208   0.356   1.833  1.00  0.00           H  
ATOM     48  N   SER A   6       8.724   4.101   3.061  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.499   4.861   2.837  1.00  0.00           C  
ATOM     50  C   SER A   6       7.693   5.888   1.726  1.00  0.00           C  
ATOM     51  O   SER A   6       8.624   6.693   1.764  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.067   5.562   4.126  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.672   5.816   4.125  1.00  0.00           O  
ATOM     54  H   SER A   6       9.366   4.416   3.729  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.728   4.166   2.538  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.305   4.934   4.971  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.592   6.502   4.215  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.358   5.886   5.029  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.805   5.856   0.737  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.895   6.788  -0.373  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.917   6.463  -1.483  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.315   6.015  -2.558  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.084   5.192   0.759  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.692   7.784  -0.008  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.898   6.759  -0.772  1.00  0.00           H  
ATOM     66  N   TRP A   8       4.634   6.688  -1.224  1.00  0.00           N  
ATOM     67  CA  TRP A   8       3.595   6.414  -2.212  1.00  0.00           C  
ATOM     68  C   TRP A   8       3.848   5.085  -2.913  1.00  0.00           C  
ATOM     69  O   TRP A   8       3.621   4.952  -4.116  1.00  0.00           O  
ATOM     70  CB  TRP A   8       3.531   7.544  -3.241  1.00  0.00           C  
ATOM     71  CG  TRP A   8       3.076   8.850  -2.662  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       3.704  10.058  -2.772  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       1.898   9.078  -1.882  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       2.986  11.023  -2.107  1.00  0.00           N  
ATOM     75  CE2 TRP A   8       1.874  10.447  -1.553  1.00  0.00           C  
ATOM     76  CE3 TRP A   8       0.860   8.259  -1.430  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8       0.853  11.013  -0.793  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8      -0.153   8.821  -0.676  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -0.151  10.187  -0.364  1.00  0.00           C  
ATOM     80  H   TRP A   8       4.378   7.047  -0.349  1.00  0.00           H  
ATOM     81  HA  TRP A   8       2.651   6.359  -1.691  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       4.512   7.692  -3.666  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       2.841   7.268  -4.025  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       4.629  10.216  -3.305  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       3.232  11.970  -2.041  1.00  0.00           H  
ATOM     86  HE3 TRP A   8       0.841   7.203  -1.660  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8       0.840  12.063  -0.544  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -0.963   8.203  -0.317  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -0.961  10.583   0.228  1.00  0.00           H  
ATOM     90  N   THR A   9       4.319   4.100  -2.155  1.00  0.00           N  
ATOM     91  CA  THR A   9       4.604   2.781  -2.704  1.00  0.00           C  
ATOM     92  C   THR A   9       4.195   1.680  -1.732  1.00  0.00           C  
ATOM     93  O   THR A   9       4.857   1.456  -0.718  1.00  0.00           O  
ATOM     94  CB  THR A   9       6.098   2.623  -3.042  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.893   2.894  -1.883  1.00  0.00           O  
ATOM     96  CG2 THR A   9       6.499   3.562  -4.171  1.00  0.00           C  
ATOM     97  H   THR A   9       4.480   4.267  -1.203  1.00  0.00           H  
ATOM     98  HA  THR A   9       4.036   2.670  -3.617  1.00  0.00           H  
ATOM     99  HB  THR A   9       6.275   1.606  -3.361  1.00  0.00           H  
ATOM    100  HG1 THR A   9       6.916   3.841  -1.724  1.00  0.00           H  
ATOM    101 HG21 THR A   9       7.555   3.778  -4.099  1.00  0.00           H  
ATOM    102 HG22 THR A   9       5.938   4.480  -4.090  1.00  0.00           H  
ATOM    103 HG23 THR A   9       6.291   3.093  -5.120  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.101   0.995  -2.047  1.00  0.00           N  
ATOM    105  CA  CYS A  10       2.604  -0.084  -1.201  1.00  0.00           C  
ATOM    106  C   CYS A  10       3.712  -1.087  -0.891  1.00  0.00           C  
ATOM    107  O   CYS A  10       4.640  -1.264  -1.679  1.00  0.00           O  
ATOM    108  CB  CYS A  10       1.433  -0.795  -1.881  1.00  0.00           C  
ATOM    109  SG  CYS A  10      -0.177   0.025  -1.639  1.00  0.00           S  
ATOM    110  H   CYS A  10       2.616   1.220  -2.868  1.00  0.00           H  
ATOM    111  HA  CYS A  10       2.261   0.352  -0.275  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       1.619  -0.843  -2.943  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.353  -1.798  -1.488  1.00  0.00           H  
ATOM    114  N   ASN A  11       3.604  -1.740   0.261  1.00  0.00           N  
ATOM    115  CA  ASN A  11       4.597  -2.726   0.675  1.00  0.00           C  
ATOM    116  C   ASN A  11       3.924  -3.960   1.270  1.00  0.00           C  
ATOM    117  O   ASN A  11       2.932  -3.851   1.991  1.00  0.00           O  
ATOM    118  CB  ASN A  11       5.559  -2.114   1.695  1.00  0.00           C  
ATOM    119  CG  ASN A  11       6.281  -0.896   1.152  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       6.874  -0.942   0.074  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       6.233   0.201   1.897  1.00  0.00           N  
ATOM    122  H   ASN A  11       2.841  -1.556   0.848  1.00  0.00           H  
ATOM    123  HA  ASN A  11       5.155  -3.023  -0.200  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       5.003  -1.817   2.573  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       6.296  -2.852   1.974  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       5.741   0.164   2.744  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       6.690   1.004   1.569  1.00  0.00           H  
ATOM    128  N   LYS A  12       4.470  -5.131   0.964  1.00  0.00           N  
ATOM    129  CA  LYS A  12       3.925  -6.385   1.469  1.00  0.00           C  
ATOM    130  C   LYS A  12       3.360  -6.206   2.875  1.00  0.00           C  
ATOM    131  O   LYS A  12       2.243  -6.635   3.165  1.00  0.00           O  
ATOM    132  CB  LYS A  12       5.005  -7.469   1.476  1.00  0.00           C  
ATOM    133  CG  LYS A  12       6.295  -7.037   2.153  1.00  0.00           C  
ATOM    134  CD  LYS A  12       7.503  -7.730   1.545  1.00  0.00           C  
ATOM    135  CE  LYS A  12       8.782  -6.950   1.804  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       9.419  -7.340   3.093  1.00  0.00           N  
ATOM    137  H   LYS A  12       5.260  -5.153   0.384  1.00  0.00           H  
ATOM    138  HA  LYS A  12       3.126  -6.690   0.809  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       4.625  -8.337   1.994  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       5.232  -7.740   0.455  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       6.411  -5.970   2.039  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       6.240  -7.284   3.203  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       7.600  -8.714   1.980  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       7.356  -7.820   0.478  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       9.475  -7.141   0.999  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       8.546  -5.897   1.834  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12      10.415  -7.596   2.938  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       8.922  -8.158   3.503  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       9.375  -6.550   3.767  1.00  0.00           H  
ATOM    150  N   PHE A  13       4.139  -5.570   3.744  1.00  0.00           N  
ATOM    151  CA  PHE A  13       3.716  -5.334   5.119  1.00  0.00           C  
ATOM    152  C   PHE A  13       2.492  -4.424   5.163  1.00  0.00           C  
ATOM    153  O   PHE A  13       1.455  -4.787   5.718  1.00  0.00           O  
ATOM    154  CB  PHE A  13       4.858  -4.712   5.926  1.00  0.00           C  
ATOM    155  CG  PHE A  13       5.747  -5.727   6.584  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       5.237  -6.613   7.520  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       7.095  -5.795   6.269  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       6.055  -7.548   8.128  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       7.918  -6.728   6.873  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       7.396  -7.605   7.803  1.00  0.00           C  
ATOM    161  H   PHE A  13       5.019  -5.253   3.452  1.00  0.00           H  
ATOM    162  HA  PHE A  13       3.457  -6.287   5.553  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       5.469  -4.112   5.269  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       4.441  -4.083   6.698  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       4.189  -6.569   7.774  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       7.504  -5.108   5.541  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       5.644  -8.232   8.854  1.00  0.00           H  
ATOM    168  HE2 PHE A  13       8.966  -6.770   6.616  1.00  0.00           H  
ATOM    169  HZ  PHE A  13       8.037  -8.334   8.278  1.00  0.00           H  
ATOM    170  N   ARG A  14       2.622  -3.239   4.575  1.00  0.00           N  
ATOM    171  CA  ARG A  14       1.529  -2.275   4.549  1.00  0.00           C  
ATOM    172  C   ARG A  14       0.215  -2.955   4.174  1.00  0.00           C  
ATOM    173  O   ARG A  14      -0.810  -2.751   4.825  1.00  0.00           O  
ATOM    174  CB  ARG A  14       1.835  -1.151   3.557  1.00  0.00           C  
ATOM    175  CG  ARG A  14       2.839  -0.136   4.078  1.00  0.00           C  
ATOM    176  CD  ARG A  14       3.254   0.845   2.993  1.00  0.00           C  
ATOM    177  NE  ARG A  14       2.264   1.902   2.803  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       2.180   2.978   3.578  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       3.024   3.139   4.588  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       1.253   3.897   3.341  1.00  0.00           N  
ATOM    181  H   ARG A  14       3.474  -3.007   4.150  1.00  0.00           H  
ATOM    182  HA  ARG A  14       1.433  -1.854   5.538  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       2.232  -1.584   2.650  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       0.917  -0.632   3.326  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       2.391   0.414   4.893  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       3.714  -0.659   4.433  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       4.195   1.293   3.272  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       3.372   0.305   2.065  1.00  0.00           H  
ATOM    189  HE  ARG A  14       1.630   1.803   2.062  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       3.725   2.449   4.767  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       2.959   3.951   5.169  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       0.615   3.779   2.581  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       1.190   4.705   3.925  1.00  0.00           H  
ATOM    194  N   CYS A  15       0.252  -3.763   3.120  1.00  0.00           N  
ATOM    195  CA  CYS A  15      -0.935  -4.472   2.657  1.00  0.00           C  
ATOM    196  C   CYS A  15      -1.825  -4.869   3.831  1.00  0.00           C  
ATOM    197  O   CYS A  15      -1.511  -5.797   4.575  1.00  0.00           O  
ATOM    198  CB  CYS A  15      -0.534  -5.717   1.863  1.00  0.00           C  
ATOM    199  SG  CYS A  15       0.840  -5.446   0.699  1.00  0.00           S  
ATOM    200  H   CYS A  15       1.099  -3.885   2.640  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -1.489  -3.807   2.011  1.00  0.00           H  
ATOM    202  HB2 CYS A  15      -0.232  -6.491   2.553  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -1.384  -6.061   1.293  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.936  -4.157   3.991  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -3.855  -4.450   5.077  1.00  0.00           C  
ATOM    206  C   GLY A  16      -3.728  -3.467   6.224  1.00  0.00           C  
ATOM    207  O   GLY A  16      -3.619  -3.867   7.383  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.135  -3.428   3.368  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -4.865  -4.417   4.698  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -3.651  -5.444   5.446  1.00  0.00           H  
ATOM    211  N   GLU A  17      -3.741  -2.177   5.901  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -3.624  -1.136   6.914  1.00  0.00           C  
ATOM    213  C   GLU A  17      -4.955  -0.415   7.110  1.00  0.00           C  
ATOM    214  O   GLU A  17      -5.933  -0.693   6.414  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -2.541  -0.129   6.520  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -2.836   0.606   5.224  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -1.749   1.597   4.855  1.00  0.00           C  
ATOM    218  OE1 GLU A  17      -1.034   2.061   5.769  1.00  0.00           O  
ATOM    219  OE2 GLU A  17      -1.612   1.909   3.653  1.00  0.00           O  
ATOM    220  H   GLU A  17      -3.830  -1.921   4.959  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -3.344  -1.607   7.843  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -2.440   0.601   7.310  1.00  0.00           H  
ATOM    223  HB3 GLU A  17      -1.603  -0.655   6.406  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -2.927  -0.117   4.427  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -3.767   1.140   5.332  1.00  0.00           H  
ATOM    226  N   LYS A  18      -4.986   0.509   8.063  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -6.195   1.271   8.352  1.00  0.00           C  
ATOM    228  C   LYS A  18      -6.606   2.117   7.151  1.00  0.00           C  
ATOM    229  O   LYS A  18      -5.889   2.184   6.153  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -5.978   2.170   9.571  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -6.190   1.459  10.896  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -5.444   2.150  12.026  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -6.097   3.471  12.399  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -5.574   4.600  11.581  1.00  0.00           N  
ATOM    235  H   LYS A  18      -4.174   0.685   8.584  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -6.986   0.569   8.570  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -4.966   2.548   9.548  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -6.665   3.001   9.519  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -7.245   1.455  11.127  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -5.834   0.442  10.811  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -5.442   1.505  12.892  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -4.427   2.337  11.712  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -7.162   3.388  12.245  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -5.901   3.673  13.442  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -5.531   4.325  10.579  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -4.619   4.859  11.900  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -6.195   5.429  11.676  1.00  0.00           H  
ATOM    248  N   ARG A  19      -7.764   2.761   7.254  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -8.269   3.603   6.177  1.00  0.00           C  
ATOM    250  C   ARG A  19      -7.542   4.943   6.147  1.00  0.00           C  
ATOM    251  O   ARG A  19      -7.131   5.462   7.185  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -9.773   3.830   6.341  1.00  0.00           C  
ATOM    253  CG  ARG A  19     -10.127   4.775   7.477  1.00  0.00           C  
ATOM    254  CD  ARG A  19     -11.614   5.086   7.501  1.00  0.00           C  
ATOM    255  NE  ARG A  19     -12.365   4.113   8.290  1.00  0.00           N  
ATOM    256  CZ  ARG A  19     -13.593   4.326   8.747  1.00  0.00           C  
ATOM    257  NH1 ARG A  19     -14.208   5.474   8.495  1.00  0.00           N  
ATOM    258  NH2 ARG A  19     -14.211   3.391   9.458  1.00  0.00           N  
ATOM    259  H   ARG A  19      -8.291   2.668   8.076  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -8.091   3.088   5.244  1.00  0.00           H  
ATOM    261  HB2 ARG A  19     -10.166   4.243   5.422  1.00  0.00           H  
ATOM    262  HB3 ARG A  19     -10.249   2.880   6.530  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -9.851   4.315   8.415  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -9.577   5.696   7.350  1.00  0.00           H  
ATOM    265  HD2 ARG A  19     -11.757   6.068   7.929  1.00  0.00           H  
ATOM    266  HD3 ARG A  19     -11.987   5.077   6.487  1.00  0.00           H  
ATOM    267  HE  ARG A  19     -11.929   3.257   8.488  1.00  0.00           H  
ATOM    268 HH11 ARG A  19     -13.745   6.180   7.958  1.00  0.00           H  
ATOM    269 HH12 ARG A  19     -15.132   5.632   8.839  1.00  0.00           H  
ATOM    270 HH21 ARG A  19     -13.751   2.525   9.650  1.00  0.00           H  
ATOM    271 HH22 ARG A  19     -15.135   3.554   9.801  1.00  0.00           H  
ATOM    272  N   LEU A  20      -7.386   5.500   4.950  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -6.708   6.781   4.784  1.00  0.00           C  
ATOM    274  C   LEU A  20      -7.686   7.862   4.339  1.00  0.00           C  
ATOM    275  O   LEU A  20      -8.270   7.779   3.258  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -5.574   6.651   3.766  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -4.281   6.015   4.277  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -3.712   6.819   5.436  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -4.526   4.572   4.695  1.00  0.00           C  
ATOM    280  H   LEU A  20      -7.734   5.039   4.159  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -6.291   7.060   5.741  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -5.935   6.052   2.945  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -5.337   7.643   3.409  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -3.549   6.013   3.481  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -4.380   6.753   6.281  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -3.607   7.852   5.140  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -2.745   6.422   5.708  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -4.752   3.978   3.823  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -5.358   4.534   5.383  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -3.642   4.183   5.179  1.00  0.00           H  
ATOM    291  N   THR A  21      -7.862   8.877   5.179  1.00  0.00           N  
ATOM    292  CA  THR A  21      -8.769   9.976   4.871  1.00  0.00           C  
ATOM    293  C   THR A  21      -8.297  10.753   3.648  1.00  0.00           C  
ATOM    294  O   THR A  21      -9.021  10.873   2.660  1.00  0.00           O  
ATOM    295  CB  THR A  21      -8.901  10.945   6.062  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -9.212  10.216   7.254  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -9.982  11.982   5.798  1.00  0.00           C  
ATOM    298  H   THR A  21      -7.368   8.886   6.025  1.00  0.00           H  
ATOM    299  HA  THR A  21      -9.743   9.556   4.666  1.00  0.00           H  
ATOM    300  HB  THR A  21      -7.958  11.456   6.196  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -8.828   9.338   7.202  1.00  0.00           H  
ATOM    302 HG21 THR A  21     -10.292  12.424   6.732  1.00  0.00           H  
ATOM    303 HG22 THR A  21     -10.831  11.505   5.328  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -9.594  12.749   5.146  1.00  0.00           H  
ATOM    305  N   ARG A  22      -7.078  11.277   3.721  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -6.509  12.044   2.618  1.00  0.00           C  
ATOM    307  C   ARG A  22      -5.115  11.535   2.263  1.00  0.00           C  
ATOM    308  O   ARG A  22      -4.164  11.723   3.020  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -6.444  13.529   2.981  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -6.047  14.424   1.818  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -7.258  14.847   1.003  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -7.005  16.065   0.237  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -7.916  16.657  -0.525  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -9.136  16.145  -0.625  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -7.609  17.764  -1.191  1.00  0.00           N  
ATOM    316  H   ARG A  22      -6.548  11.148   4.535  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -7.154  11.921   1.760  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -7.415  13.844   3.334  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -5.721  13.662   3.772  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -5.561  15.307   2.205  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -5.363  13.885   1.179  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -7.512  14.051   0.319  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -8.086  15.020   1.675  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -6.110  16.460   0.297  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -9.370  15.312  -0.124  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      -9.821  16.595  -1.200  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -6.692  18.152  -1.118  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -8.296  18.208  -1.765  1.00  0.00           H  
ATOM    329  N   SER A  23      -5.004  10.887   1.107  1.00  0.00           N  
ATOM    330  CA  SER A  23      -3.728  10.347   0.654  1.00  0.00           C  
ATOM    331  C   SER A  23      -3.816   9.894  -0.801  1.00  0.00           C  
ATOM    332  O   SER A  23      -4.742   9.179  -1.186  1.00  0.00           O  
ATOM    333  CB  SER A  23      -3.304   9.174   1.540  1.00  0.00           C  
ATOM    334  OG  SER A  23      -1.892   9.066   1.601  1.00  0.00           O  
ATOM    335  H   SER A  23      -5.800  10.769   0.547  1.00  0.00           H  
ATOM    336  HA  SER A  23      -2.989  11.131   0.731  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -3.685   9.323   2.539  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -3.706   8.256   1.136  1.00  0.00           H  
ATOM    339  HG  SER A  23      -1.641   8.139   1.600  1.00  0.00           H  
ATOM    340  N   LEU A  24      -2.846  10.316  -1.604  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -2.812   9.954  -3.017  1.00  0.00           C  
ATOM    342  C   LEU A  24      -3.321   8.532  -3.228  1.00  0.00           C  
ATOM    343  O   LEU A  24      -4.172   8.287  -4.083  1.00  0.00           O  
ATOM    344  CB  LEU A  24      -1.389  10.085  -3.563  1.00  0.00           C  
ATOM    345  CG  LEU A  24      -0.749  11.470  -3.445  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       0.702  11.428  -3.898  1.00  0.00           C  
ATOM    347  CD2 LEU A  24      -1.534  12.490  -4.257  1.00  0.00           C  
ATOM    348  H   LEU A  24      -2.135  10.882  -1.239  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -3.457  10.637  -3.549  1.00  0.00           H  
ATOM    350  HB2 LEU A  24      -0.764   9.387  -3.028  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -1.411   9.818  -4.609  1.00  0.00           H  
ATOM    352  HG  LEU A  24      -0.767  11.780  -2.410  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       1.075  10.419  -3.815  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       1.292  12.083  -3.275  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       0.767  11.753  -4.926  1.00  0.00           H  
ATOM    356 HD21 LEU A  24      -1.236  13.486  -3.968  1.00  0.00           H  
ATOM    357 HD22 LEU A  24      -2.590  12.361  -4.072  1.00  0.00           H  
ATOM    358 HD23 LEU A  24      -1.332  12.345  -5.309  1.00  0.00           H  
ATOM    359  N   CYS A  25      -2.796   7.599  -2.441  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -3.196   6.201  -2.540  1.00  0.00           C  
ATOM    361  C   CYS A  25      -3.429   5.602  -1.155  1.00  0.00           C  
ATOM    362  O   CYS A  25      -3.214   6.262  -0.139  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -2.131   5.394  -3.284  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.720   4.891  -2.247  1.00  0.00           S  
ATOM    365  H   CYS A  25      -2.120   7.856  -1.779  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -4.121   6.159  -3.096  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -2.582   4.496  -3.681  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -1.746   5.987  -4.101  1.00  0.00           H  
ATOM    369  N   ALA A  26      -3.868   4.349  -1.125  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -4.128   3.660   0.134  1.00  0.00           C  
ATOM    371  C   ALA A  26      -4.011   2.149  -0.032  1.00  0.00           C  
ATOM    372  O   ALA A  26      -4.665   1.556  -0.890  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.506   4.030   0.663  1.00  0.00           C  
ATOM    374  H   ALA A  26      -4.021   3.875  -1.970  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -3.392   3.992   0.853  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -6.021   4.638  -0.067  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -6.073   3.128   0.846  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -5.401   4.583   1.583  1.00  0.00           H  
ATOM    379  N   CYS A  27      -3.172   1.531   0.792  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -2.966   0.089   0.736  1.00  0.00           C  
ATOM    381  C   CYS A  27      -3.946  -0.636   1.654  1.00  0.00           C  
ATOM    382  O   CYS A  27      -3.575  -1.574   2.360  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -1.529  -0.259   1.130  1.00  0.00           C  
ATOM    384  SG  CYS A  27      -0.262   0.702   0.241  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.677   2.059   1.456  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -3.139  -0.232  -0.280  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -1.399  -0.074   2.186  1.00  0.00           H  
ATOM    388  HB3 CYS A  27      -1.352  -1.304   0.928  1.00  0.00           H  
ATOM    389  N   SER A  28      -5.200  -0.194   1.640  1.00  0.00           N  
ATOM    390  CA  SER A  28      -6.234  -0.797   2.473  1.00  0.00           C  
ATOM    391  C   SER A  28      -7.494  -1.076   1.659  1.00  0.00           C  
ATOM    392  O   SER A  28      -7.748  -0.423   0.647  1.00  0.00           O  
ATOM    393  CB  SER A  28      -6.566   0.118   3.652  1.00  0.00           C  
ATOM    394  OG  SER A  28      -7.745  -0.308   4.312  1.00  0.00           O  
ATOM    395  H   SER A  28      -5.434   0.558   1.056  1.00  0.00           H  
ATOM    396  HA  SER A  28      -5.849  -1.733   2.851  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -5.748   0.104   4.358  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -6.713   1.126   3.292  1.00  0.00           H  
ATOM    399  HG  SER A  28      -8.491   0.211   4.004  1.00  0.00           H  
ATOM    400  N   ASP A  29      -8.278  -2.048   2.110  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -9.514  -2.413   1.426  1.00  0.00           C  
ATOM    402  C   ASP A  29     -10.309  -1.169   1.040  1.00  0.00           C  
ATOM    403  O   ASP A  29     -10.888  -1.103  -0.044  1.00  0.00           O  
ATOM    404  CB  ASP A  29     -10.364  -3.322   2.314  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -9.610  -4.555   2.771  1.00  0.00           C  
ATOM    406  OD1 ASP A  29      -9.246  -5.382   1.909  1.00  0.00           O  
ATOM    407  OD2 ASP A  29      -9.382  -4.692   3.991  1.00  0.00           O  
ATOM    408  H   ASP A  29      -8.022  -2.531   2.924  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -9.248  -2.948   0.526  1.00  0.00           H  
ATOM    410  HB2 ASP A  29     -10.677  -2.770   3.188  1.00  0.00           H  
ATOM    411  HB3 ASP A  29     -11.237  -3.639   1.762  1.00  0.00           H  
ATOM    412  N   ASP A  30     -10.333  -0.187   1.934  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -11.057   1.054   1.688  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.777   1.577   0.283  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.668   2.102  -0.385  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -10.672   2.110   2.726  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -11.105   3.505   2.321  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -12.277   3.858   2.568  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -10.271   4.244   1.757  1.00  0.00           O  
ATOM    420  H   ASP A  30      -9.852  -0.300   2.780  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -12.113   0.845   1.776  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -11.140   1.867   3.669  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -9.598   2.107   2.850  1.00  0.00           H  
ATOM    424  N   CYS A  31      -9.532   1.432  -0.159  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -9.132   1.891  -1.484  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.855   1.105  -2.573  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.315   1.674  -3.563  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.618   1.752  -1.659  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -7.089   0.126  -2.289  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.865   1.006   0.420  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.401   2.932  -1.570  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.274   2.502  -2.357  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.138   1.908  -0.705  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.953  -0.207  -2.383  1.00  0.00           N  
ATOM    435  CA  LYS A  32     -10.620  -1.073  -3.348  1.00  0.00           C  
ATOM    436  C   LYS A  32     -12.050  -0.604  -3.599  1.00  0.00           C  
ATOM    437  O   LYS A  32     -12.488  -0.506  -4.746  1.00  0.00           O  
ATOM    438  CB  LYS A  32     -10.627  -2.519  -2.846  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -9.326  -3.259  -3.107  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -9.535  -4.764  -3.122  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -8.447  -5.468  -3.918  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -7.286  -5.838  -3.061  1.00  0.00           N  
ATOM    443  H   LYS A  32      -9.565  -0.603  -1.574  1.00  0.00           H  
ATOM    444  HA  LYS A  32     -10.070  -1.024  -4.274  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -10.809  -2.518  -1.782  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -11.427  -3.054  -3.339  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -8.933  -2.951  -4.064  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -8.620  -3.010  -2.328  1.00  0.00           H  
ATOM    449  HD2 LYS A  32      -9.518  -5.131  -2.107  1.00  0.00           H  
ATOM    450  HD3 LYS A  32     -10.494  -4.981  -3.571  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -8.860  -6.364  -4.354  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -8.108  -4.808  -4.702  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -6.953  -6.793  -3.304  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -7.562  -5.824  -2.059  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -6.507  -5.165  -3.204  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.773  -0.317  -2.522  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -14.152   0.144  -2.627  1.00  0.00           C  
ATOM    458  C   ASP A  33     -14.211   1.555  -3.202  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.825   1.786  -4.244  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.830   0.108  -1.256  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -16.201   0.755  -1.272  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -16.949   0.536  -2.248  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -16.526   1.479  -0.308  1.00  0.00           O  
ATOM    464  H   ASP A  33     -12.368  -0.416  -1.635  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.675  -0.525  -3.294  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -14.940  -0.919  -0.943  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -14.212   0.634  -0.543  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.571   2.496  -2.515  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -13.553   3.885  -2.957  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.899   4.012  -4.329  1.00  0.00           C  
ATOM    471  O   GLN A  34     -13.524   4.466  -5.286  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.811   4.756  -1.942  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -13.632   5.084  -0.705  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -13.018   6.193   0.126  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -11.954   6.717  -0.207  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -13.686   6.559   1.213  1.00  0.00           N  
ATOM    477  H   GLN A  34     -13.101   2.251  -1.692  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -14.576   4.224  -3.028  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.917   4.239  -1.627  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -12.531   5.684  -2.419  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -14.619   5.392  -1.016  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -13.709   4.196  -0.095  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -14.527   6.095   1.417  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -13.312   7.272   1.769  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.635   3.607  -4.416  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.917   3.684  -5.674  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.712   4.601  -5.599  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.482   5.408  -6.499  1.00  0.00           O  
ATOM    489  H   GLY A  35     -11.187   3.253  -3.619  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.586   2.694  -5.949  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.588   4.052  -6.437  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.943   4.477  -4.523  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.755   5.301  -4.333  1.00  0.00           C  
ATOM    494  C   ASP A  36      -6.563   4.449  -3.909  1.00  0.00           C  
ATOM    495  O   ASP A  36      -5.878   4.761  -2.935  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -8.022   6.384  -3.286  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -8.793   7.560  -3.852  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -8.192   8.361  -4.599  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -9.999   7.679  -3.550  1.00  0.00           O  
ATOM    500  H   ASP A  36      -9.180   3.814  -3.840  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.526   5.774  -5.277  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -8.595   5.958  -2.476  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -7.079   6.746  -2.904  1.00  0.00           H  
ATOM    504  N   CYS A  37      -6.323   3.369  -4.646  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -5.215   2.469  -4.346  1.00  0.00           C  
ATOM    506  C   CYS A  37      -3.929   2.951  -5.011  1.00  0.00           C  
ATOM    507  O   CYS A  37      -3.960   3.775  -5.925  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.544   1.050  -4.813  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -7.209   0.479  -4.345  1.00  0.00           S  
ATOM    510  H   CYS A  37      -6.905   3.172  -5.411  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -5.073   2.463  -3.276  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.474   1.009  -5.891  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.828   0.364  -4.384  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.798   2.430  -4.545  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.501   2.804  -5.093  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.258   2.121  -6.435  1.00  0.00           C  
ATOM    517  O   CYS A  38      -1.558   0.938  -6.604  1.00  0.00           O  
ATOM    518  CB  CYS A  38      -0.385   2.438  -4.112  1.00  0.00           C  
ATOM    519  SG  CYS A  38      -0.733   2.894  -2.384  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.838   1.776  -3.814  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.500   3.874  -5.241  1.00  0.00           H  
ATOM    522  HB2 CYS A  38      -0.226   1.370  -4.143  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.524   2.940  -4.409  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.714   2.873  -7.387  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.431   2.339  -8.713  1.00  0.00           C  
ATOM    526  C   ILE A  39       0.253   0.980  -8.624  1.00  0.00           C  
ATOM    527  O   ILE A  39       0.060   0.119  -9.481  1.00  0.00           O  
ATOM    528  CB  ILE A  39       0.459   3.297  -9.526  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       0.789   2.687 -10.890  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       1.733   3.616  -8.759  1.00  0.00           C  
ATOM    531  CD1 ILE A  39       1.255   3.702 -11.910  1.00  0.00           C  
ATOM    532  H   ILE A  39      -0.499   3.808  -7.191  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -1.372   2.223  -9.233  1.00  0.00           H  
ATOM    534  HB  ILE A  39      -0.083   4.218  -9.674  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       1.573   1.956 -10.770  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      -0.093   2.202 -11.282  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       1.960   4.667  -8.859  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       1.595   3.376  -7.716  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       2.549   3.032  -9.160  1.00  0.00           H  
ATOM    540 HD11 ILE A  39       0.782   3.499 -12.861  1.00  0.00           H  
ATOM    541 HD12 ILE A  39       0.984   4.695 -11.580  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       2.326   3.638 -12.020  1.00  0.00           H  
ATOM    543  N   ASN A  40       1.054   0.793  -7.578  1.00  0.00           N  
ATOM    544  CA  ASN A  40       1.766  -0.463  -7.376  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.228  -1.203  -6.156  1.00  0.00           C  
ATOM    546  O   ASN A  40       1.994  -1.720  -5.342  1.00  0.00           O  
ATOM    547  CB  ASN A  40       3.264  -0.201  -7.208  1.00  0.00           C  
ATOM    548  CG  ASN A  40       3.583   0.528  -5.917  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       2.713   1.156  -5.315  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       4.837   0.449  -5.487  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.168   1.518  -6.928  1.00  0.00           H  
ATOM    552  HA  ASN A  40       1.613  -1.075  -8.251  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.791  -1.145  -7.205  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.614   0.398  -8.035  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       5.477  -0.069  -6.019  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       5.070   0.910  -4.655  1.00  0.00           H  
ATOM    557  N   TYR A  41      -0.094  -1.250  -6.035  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.735  -1.925  -4.913  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.620  -3.441  -5.052  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.082  -4.116  -4.175  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -2.207  -1.521  -4.821  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.980  -2.281  -3.766  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -3.504  -3.539  -4.034  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -3.185  -1.741  -2.503  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -4.211  -4.238  -3.074  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -3.890  -2.432  -1.537  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -4.400  -3.680  -1.827  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -5.104  -4.372  -0.868  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.652  -0.819  -6.715  1.00  0.00           H  
ATOM    570  HA  TYR A  41      -0.230  -1.619  -4.009  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -2.271  -0.470  -4.584  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.683  -1.698  -5.774  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -3.353  -3.974  -5.012  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -2.783  -0.763  -2.278  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -4.611  -5.215  -3.301  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -4.039  -1.996  -0.560  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -6.036  -4.155  -0.936  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.132  -3.967  -6.160  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.090  -5.403  -6.413  1.00  0.00           C  
ATOM    580  C   SER A  42       0.331  -5.857  -6.734  1.00  0.00           C  
ATOM    581  O   SER A  42       0.784  -6.898  -6.258  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.026  -5.764  -7.568  1.00  0.00           C  
ATOM    583  OG  SER A  42      -1.427  -5.480  -8.820  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.549  -3.376  -6.821  1.00  0.00           H  
ATOM    585  HA  SER A  42      -1.423  -5.907  -5.519  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -2.257  -6.818  -7.524  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -2.939  -5.193  -7.480  1.00  0.00           H  
ATOM    588  HG  SER A  42      -2.110  -5.279  -9.463  1.00  0.00           H  
ATOM    589  N   SER A  43       1.028  -5.068  -7.545  1.00  0.00           N  
ATOM    590  CA  SER A  43       2.396  -5.389  -7.933  1.00  0.00           C  
ATOM    591  C   SER A  43       3.251  -5.698  -6.708  1.00  0.00           C  
ATOM    592  O   SER A  43       4.085  -6.603  -6.730  1.00  0.00           O  
ATOM    593  CB  SER A  43       3.012  -4.230  -8.720  1.00  0.00           C  
ATOM    594  OG  SER A  43       4.289  -4.578  -9.227  1.00  0.00           O  
ATOM    595  H   SER A  43       0.612  -4.251  -7.891  1.00  0.00           H  
ATOM    596  HA  SER A  43       2.364  -6.264  -8.565  1.00  0.00           H  
ATOM    597  HB2 SER A  43       2.366  -3.977  -9.546  1.00  0.00           H  
ATOM    598  HB3 SER A  43       3.117  -3.374  -8.070  1.00  0.00           H  
ATOM    599  HG  SER A  43       4.930  -4.567  -8.513  1.00  0.00           H  
ATOM    600  N   VAL A  44       3.038  -4.937  -5.638  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.787  -5.127  -4.403  1.00  0.00           C  
ATOM    602  C   VAL A  44       3.088  -6.125  -3.485  1.00  0.00           C  
ATOM    603  O   VAL A  44       3.698  -7.087  -3.017  1.00  0.00           O  
ATOM    604  CB  VAL A  44       3.975  -3.798  -3.649  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.695  -4.029  -2.329  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.732  -2.800  -4.511  1.00  0.00           C  
ATOM    607  H   VAL A  44       2.359  -4.230  -5.683  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.763  -5.513  -4.660  1.00  0.00           H  
ATOM    609  HB  VAL A  44       2.998  -3.388  -3.434  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       5.149  -5.009  -2.334  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       5.458  -3.277  -2.198  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       3.985  -3.968  -1.516  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       4.978  -1.929  -3.923  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       5.640  -3.256  -4.875  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       4.116  -2.507  -5.349  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.805  -5.890  -3.232  1.00  0.00           N  
ATOM    617  CA  CYS A  45       1.022  -6.767  -2.371  1.00  0.00           C  
ATOM    618  C   CYS A  45       0.753  -8.104  -3.056  1.00  0.00           C  
ATOM    619  O   CYS A  45       1.186  -9.153  -2.582  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.303  -6.098  -1.997  1.00  0.00           C  
ATOM    621  SG  CYS A  45      -0.122  -4.647  -0.910  1.00  0.00           S  
ATOM    622  H   CYS A  45       1.374  -5.106  -3.635  1.00  0.00           H  
ATOM    623  HA  CYS A  45       1.592  -6.946  -1.472  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -0.800  -5.773  -2.898  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -0.928  -6.816  -1.486  1.00  0.00           H  
ATOM    626  N   GLN A  46       0.036  -8.056  -4.175  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -0.290  -9.264  -4.924  1.00  0.00           C  
ATOM    628  C   GLN A  46       0.929  -9.781  -5.679  1.00  0.00           C  
ATOM    629  O   GLN A  46       1.056  -9.579  -6.886  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -1.433  -8.988  -5.903  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -2.687  -8.446  -5.237  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -3.322  -9.443  -4.290  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -3.547  -9.146  -3.116  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -3.618 -10.636  -4.795  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.281  -7.190  -4.503  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -0.607 -10.016  -4.217  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -1.099  -8.267  -6.634  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -1.688  -9.909  -6.408  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -2.429  -7.557  -4.680  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -3.405  -8.191  -6.004  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -3.410 -10.802  -5.739  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -4.028 -11.300  -4.204  1.00  0.00           H  
ATOM    643  N   GLY A  47       1.824 -10.451  -4.960  1.00  0.00           N  
ATOM    644  CA  GLY A  47       3.023 -10.987  -5.579  1.00  0.00           C  
ATOM    645  C   GLY A  47       3.610 -12.146  -4.797  1.00  0.00           C  
ATOM    646  O   GLY A  47       3.066 -12.550  -3.771  1.00  0.00           O  
ATOM    647  H   GLY A  47       1.671 -10.582  -4.001  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       2.779 -11.325  -6.575  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       3.761 -10.202  -5.646  1.00  0.00           H  
ATOM    650  N   GLU A  48       4.724 -12.682  -5.285  1.00  0.00           N  
ATOM    651  CA  GLU A  48       5.384 -13.803  -4.626  1.00  0.00           C  
ATOM    652  C   GLU A  48       6.849 -13.481  -4.342  1.00  0.00           C  
ATOM    653  O   GLU A  48       7.697 -13.556  -5.231  1.00  0.00           O  
ATOM    654  CB  GLU A  48       5.285 -15.062  -5.490  1.00  0.00           C  
ATOM    655  CG  GLU A  48       5.491 -16.351  -4.713  1.00  0.00           C  
ATOM    656  CD  GLU A  48       4.214 -16.851  -4.065  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       3.122 -16.480  -4.542  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       4.309 -17.615  -3.081  1.00  0.00           O  
ATOM    659  H   GLU A  48       5.111 -12.316  -6.108  1.00  0.00           H  
ATOM    660  HA  GLU A  48       4.879 -13.980  -3.689  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       4.308 -15.093  -5.949  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       6.035 -15.011  -6.266  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       5.854 -17.110  -5.389  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       6.225 -16.178  -3.940  1.00  0.00           H  
ATOM    665  N   LYS A  49       7.139 -13.122  -3.097  1.00  0.00           N  
ATOM    666  CA  LYS A  49       8.500 -12.790  -2.692  1.00  0.00           C  
ATOM    667  C   LYS A  49       9.212 -14.011  -2.121  1.00  0.00           C  
ATOM    668  O   LYS A  49       9.917 -13.918  -1.116  1.00  0.00           O  
ATOM    669  CB  LYS A  49       8.485 -11.664  -1.656  1.00  0.00           C  
ATOM    670  CG  LYS A  49       7.832 -12.055  -0.342  1.00  0.00           C  
ATOM    671  CD  LYS A  49       7.969 -10.955   0.698  1.00  0.00           C  
ATOM    672  CE  LYS A  49       9.276 -11.072   1.465  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       9.336 -12.323   2.273  1.00  0.00           N  
ATOM    674  H   LYS A  49       6.420 -13.081  -2.431  1.00  0.00           H  
ATOM    675  HA  LYS A  49       9.033 -12.454  -3.568  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       9.503 -11.364  -1.454  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       7.946 -10.821  -2.065  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       6.784 -12.245  -0.514  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       8.306 -12.951   0.033  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       7.941  -9.996   0.201  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       7.145 -11.025   1.393  1.00  0.00           H  
ATOM    682  HE2 LYS A  49      10.094 -11.070   0.761  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       9.368 -10.222   2.126  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49      10.224 -12.829   2.084  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       8.537 -12.942   2.029  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       9.287 -12.096   3.287  1.00  0.00           H  
ATOM    687  N   SER A  50       9.024 -15.157  -2.769  1.00  0.00           N  
ATOM    688  CA  SER A  50       9.647 -16.398  -2.323  1.00  0.00           C  
ATOM    689  C   SER A  50       9.169 -16.773  -0.923  1.00  0.00           C  
ATOM    690  O   SER A  50       9.960 -17.187  -0.076  1.00  0.00           O  
ATOM    691  CB  SER A  50      11.171 -16.262  -2.335  1.00  0.00           C  
ATOM    692  OG  SER A  50      11.690 -16.463  -3.638  1.00  0.00           O  
ATOM    693  H   SER A  50       8.451 -15.167  -3.563  1.00  0.00           H  
ATOM    694  HA  SER A  50       9.359 -17.179  -3.010  1.00  0.00           H  
ATOM    695  HB2 SER A  50      11.444 -15.272  -2.000  1.00  0.00           H  
ATOM    696  HB3 SER A  50      11.601 -16.998  -1.670  1.00  0.00           H  
ATOM    697  HG  SER A  50      12.341 -17.168  -3.617  1.00  0.00           H  
ATOM    698  N   SER A  51       7.870 -16.625  -0.689  1.00  0.00           N  
ATOM    699  CA  SER A  51       7.285 -16.945   0.608  1.00  0.00           C  
ATOM    700  C   SER A  51       7.162 -18.455   0.792  1.00  0.00           C  
ATOM    701  O   SER A  51       6.197 -19.070   0.341  1.00  0.00           O  
ATOM    702  CB  SER A  51       5.910 -16.290   0.748  1.00  0.00           C  
ATOM    703  OG  SER A  51       5.587 -16.067   2.109  1.00  0.00           O  
ATOM    704  H   SER A  51       7.290 -16.291  -1.405  1.00  0.00           H  
ATOM    705  HA  SER A  51       7.941 -16.554   1.372  1.00  0.00           H  
ATOM    706  HB2 SER A  51       5.912 -15.341   0.231  1.00  0.00           H  
ATOM    707  HB3 SER A  51       5.160 -16.935   0.313  1.00  0.00           H  
ATOM    708  HG  SER A  51       4.634 -16.012   2.207  1.00  0.00           H  
ATOM    709  N   GLY A  52       8.150 -19.047   1.457  1.00  0.00           N  
ATOM    710  CA  GLY A  52       8.134 -20.479   1.689  1.00  0.00           C  
ATOM    711  C   GLY A  52       9.503 -21.024   2.046  1.00  0.00           C  
ATOM    712  O   GLY A  52      10.530 -20.544   1.567  1.00  0.00           O  
ATOM    713  H   GLY A  52       8.895 -18.506   1.793  1.00  0.00           H  
ATOM    714  HA2 GLY A  52       7.450 -20.694   2.496  1.00  0.00           H  
ATOM    715  HA3 GLY A  52       7.785 -20.973   0.793  1.00  0.00           H  
ATOM    716  N   PRO A  53       9.529 -22.049   2.910  1.00  0.00           N  
ATOM    717  CA  PRO A  53      10.775 -22.681   3.351  1.00  0.00           C  
ATOM    718  C   PRO A  53      11.450 -23.474   2.237  1.00  0.00           C  
ATOM    719  O   PRO A  53      10.906 -23.608   1.140  1.00  0.00           O  
ATOM    720  CB  PRO A  53      10.321 -23.617   4.474  1.00  0.00           C  
ATOM    721  CG  PRO A  53       8.894 -23.914   4.165  1.00  0.00           C  
ATOM    722  CD  PRO A  53       8.342 -22.672   3.521  1.00  0.00           C  
ATOM    723  HA  PRO A  53      11.471 -21.955   3.745  1.00  0.00           H  
ATOM    724  HB2 PRO A  53      10.924 -24.514   4.464  1.00  0.00           H  
ATOM    725  HB3 PRO A  53      10.423 -23.118   5.426  1.00  0.00           H  
ATOM    726  HG2 PRO A  53       8.832 -24.749   3.484  1.00  0.00           H  
ATOM    727  HG3 PRO A  53       8.360 -24.132   5.078  1.00  0.00           H  
ATOM    728  HD2 PRO A  53       7.611 -22.930   2.770  1.00  0.00           H  
ATOM    729  HD3 PRO A  53       7.908 -22.022   4.266  1.00  0.00           H  
ATOM    730  N   SER A  54      12.636 -24.001   2.525  1.00  0.00           N  
ATOM    731  CA  SER A  54      13.386 -24.778   1.546  1.00  0.00           C  
ATOM    732  C   SER A  54      12.873 -26.214   1.485  1.00  0.00           C  
ATOM    733  O   SER A  54      12.848 -26.920   2.492  1.00  0.00           O  
ATOM    734  CB  SER A  54      14.876 -24.772   1.891  1.00  0.00           C  
ATOM    735  OG  SER A  54      15.117 -25.429   3.123  1.00  0.00           O  
ATOM    736  H   SER A  54      13.017 -23.860   3.418  1.00  0.00           H  
ATOM    737  HA  SER A  54      13.247 -24.316   0.580  1.00  0.00           H  
ATOM    738  HB2 SER A  54      15.426 -25.280   1.113  1.00  0.00           H  
ATOM    739  HB3 SER A  54      15.221 -23.751   1.968  1.00  0.00           H  
ATOM    740  HG  SER A  54      14.280 -25.639   3.544  1.00  0.00           H  
ATOM    741  N   SER A  55      12.464 -26.639   0.293  1.00  0.00           N  
ATOM    742  CA  SER A  55      11.947 -27.988   0.099  1.00  0.00           C  
ATOM    743  C   SER A  55      12.672 -28.983   1.000  1.00  0.00           C  
ATOM    744  O   SER A  55      13.897 -28.957   1.114  1.00  0.00           O  
ATOM    745  CB  SER A  55      12.095 -28.408  -1.365  1.00  0.00           C  
ATOM    746  OG  SER A  55      13.444 -28.716  -1.673  1.00  0.00           O  
ATOM    747  H   SER A  55      12.509 -26.028  -0.473  1.00  0.00           H  
ATOM    748  HA  SER A  55      10.899 -27.983   0.358  1.00  0.00           H  
ATOM    749  HB2 SER A  55      11.488 -29.281  -1.549  1.00  0.00           H  
ATOM    750  HB3 SER A  55      11.768 -27.600  -2.003  1.00  0.00           H  
ATOM    751  HG  SER A  55      14.011 -28.425  -0.955  1.00  0.00           H  
ATOM    752  N   GLY A  56      11.905 -29.859   1.641  1.00  0.00           N  
ATOM    753  CA  GLY A  56      12.490 -30.851   2.525  1.00  0.00           C  
ATOM    754  C   GLY A  56      11.834 -32.210   2.388  1.00  0.00           C  
ATOM    755  O   GLY A  56      10.626 -32.304   2.176  1.00  0.00           O  
ATOM    756  H   GLY A  56      10.934 -29.833   1.512  1.00  0.00           H  
ATOM    757  HA2 GLY A  56      13.541 -30.945   2.297  1.00  0.00           H  
ATOM    758  HA3 GLY A  56      12.382 -30.513   3.546  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      11.308   5.658 -13.825  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.453   5.376 -12.980  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.247   6.624 -12.644  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.034   7.105 -13.459  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.012   6.583 -13.954  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.107   4.925 -12.062  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.101   4.678 -13.490  1.00  0.00           H  
ATOM      8  N   SER A   2      13.038   7.151 -11.442  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.737   8.353 -11.003  1.00  0.00           C  
ATOM     10  C   SER A   2      14.015   8.302  -9.504  1.00  0.00           C  
ATOM     11  O   SER A   2      13.369   7.558  -8.766  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.914   9.598 -11.339  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.568   9.625 -12.712  1.00  0.00           O  
ATOM     14  H   SER A   2      12.398   6.721 -10.837  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.678   8.401 -11.531  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.007   9.595 -10.753  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.490  10.481 -11.107  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.818  10.472 -13.089  1.00  0.00           H  
ATOM     19  N   SER A   3      14.982   9.099  -9.060  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.350   9.144  -7.650  1.00  0.00           C  
ATOM     21  C   SER A   3      14.108   9.212  -6.766  1.00  0.00           C  
ATOM     22  O   SER A   3      14.008   8.508  -5.762  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.251  10.350  -7.374  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.613  10.032  -7.608  1.00  0.00           O  
ATOM     25  H   SER A   3      15.461   9.669  -9.698  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.892   8.240  -7.421  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.968  11.164  -8.023  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.137  10.653  -6.344  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.082  10.820  -7.892  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.162  10.065  -7.150  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.938  10.209  -6.383  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.076   8.963  -6.427  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.399   8.704  -7.420  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.296  10.599  -7.960  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.194  10.422  -5.356  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.374  11.038  -6.781  1.00  0.00           H  
ATOM     37  N   SER A   5      11.102   8.189  -5.346  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.321   6.961  -5.268  1.00  0.00           C  
ATOM     39  C   SER A   5       9.026   7.188  -4.492  1.00  0.00           C  
ATOM     40  O   SER A   5       7.941   6.843  -4.958  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.139   5.852  -4.601  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.762   4.577  -5.090  1.00  0.00           O  
ATOM     43  H   SER A   5      11.663   8.449  -4.585  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.075   6.659  -6.275  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.186   6.008  -4.809  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.975   5.879  -3.534  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.106   4.458  -5.978  1.00  0.00           H  
ATOM     48  N   SER A   6       9.151   7.773  -3.305  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.993   8.044  -2.461  1.00  0.00           C  
ATOM     50  C   SER A   6       6.923   8.807  -3.237  1.00  0.00           C  
ATOM     51  O   SER A   6       6.988  10.029  -3.367  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.412   8.843  -1.226  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.396   8.150  -0.479  1.00  0.00           O  
ATOM     54  H   SER A   6      10.043   8.025  -2.987  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.584   7.096  -2.145  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.815   9.795  -1.535  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.548   9.006  -0.596  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.270   8.412  -0.780  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.938   8.076  -3.750  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.868   8.700  -4.506  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.744   7.734  -4.825  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.888   7.469  -3.982  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.939   7.106  -3.615  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.470   9.524  -3.934  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.273   9.082  -5.432  1.00  0.00           H  
ATOM     66  N   TRP A   8       3.745   7.210  -6.045  1.00  0.00           N  
ATOM     67  CA  TRP A   8       2.717   6.269  -6.473  1.00  0.00           C  
ATOM     68  C   TRP A   8       3.234   4.836  -6.422  1.00  0.00           C  
ATOM     69  O   TRP A   8       2.964   4.035  -7.318  1.00  0.00           O  
ATOM     70  CB  TRP A   8       2.247   6.604  -7.890  1.00  0.00           C  
ATOM     71  CG  TRP A   8       1.735   8.007  -8.029  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       2.478   9.135  -8.228  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       0.367   8.428  -7.978  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       1.655  10.233  -8.303  1.00  0.00           N  
ATOM     75  CE2 TRP A   8       0.356   9.826  -8.154  1.00  0.00           C  
ATOM     76  CE3 TRP A   8      -0.848   7.761  -7.803  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8      -0.824  10.565  -8.158  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8      -2.018   8.496  -7.807  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -1.999   9.886  -7.984  1.00  0.00           C  
ATOM     80  H   TRP A   8       4.455   7.460  -6.673  1.00  0.00           H  
ATOM     81  HA  TRP A   8       1.881   6.362  -5.795  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       3.073   6.483  -8.575  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       1.451   5.929  -8.167  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       3.554   9.147  -8.310  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       1.951  11.156  -8.443  1.00  0.00           H  
ATOM     86  HE3 TRP A   8      -0.883   6.691  -7.664  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8      -0.827  11.637  -8.294  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -2.967   7.998  -7.672  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -2.937  10.420  -7.980  1.00  0.00           H  
ATOM     90  N   THR A   9       3.980   4.517  -5.369  1.00  0.00           N  
ATOM     91  CA  THR A   9       4.536   3.180  -5.202  1.00  0.00           C  
ATOM     92  C   THR A   9       4.408   2.708  -3.759  1.00  0.00           C  
ATOM     93  O   THR A   9       4.975   3.309  -2.845  1.00  0.00           O  
ATOM     94  CB  THR A   9       6.019   3.133  -5.616  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.773   4.075  -4.846  1.00  0.00           O  
ATOM     96  CG2 THR A   9       6.176   3.441  -7.098  1.00  0.00           C  
ATOM     97  H   THR A   9       4.160   5.199  -4.689  1.00  0.00           H  
ATOM     98  HA  THR A   9       3.983   2.508  -5.841  1.00  0.00           H  
ATOM     99  HB  THR A   9       6.398   2.139  -5.428  1.00  0.00           H  
ATOM    100  HG1 THR A   9       6.239   4.389  -4.113  1.00  0.00           H  
ATOM    101 HG21 THR A   9       7.111   3.956  -7.260  1.00  0.00           H  
ATOM    102 HG22 THR A   9       5.359   4.067  -7.425  1.00  0.00           H  
ATOM    103 HG23 THR A   9       6.171   2.519  -7.660  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.661   1.628  -3.558  1.00  0.00           N  
ATOM    105  CA  CYS A  10       3.459   1.074  -2.225  1.00  0.00           C  
ATOM    106  C   CYS A  10       4.608   0.146  -1.842  1.00  0.00           C  
ATOM    107  O   CYS A  10       5.378  -0.290  -2.696  1.00  0.00           O  
ATOM    108  CB  CYS A  10       2.132   0.314  -2.161  1.00  0.00           C  
ATOM    109  SG  CYS A  10       0.671   1.385  -1.965  1.00  0.00           S  
ATOM    110  H   CYS A  10       3.234   1.192  -4.326  1.00  0.00           H  
ATOM    111  HA  CYS A  10       3.427   1.895  -1.525  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       2.005  -0.250  -3.074  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       2.155  -0.368  -1.324  1.00  0.00           H  
ATOM    114  N   ASN A  11       4.715  -0.152  -0.551  1.00  0.00           N  
ATOM    115  CA  ASN A  11       5.770  -1.028  -0.053  1.00  0.00           C  
ATOM    116  C   ASN A  11       5.183  -2.184   0.749  1.00  0.00           C  
ATOM    117  O   ASN A  11       4.030  -2.133   1.181  1.00  0.00           O  
ATOM    118  CB  ASN A  11       6.752  -0.237   0.814  1.00  0.00           C  
ATOM    119  CG  ASN A  11       7.397   0.908   0.058  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       7.161   1.090  -1.136  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       8.218   1.687   0.753  1.00  0.00           N  
ATOM    122  H   ASN A  11       4.070   0.227   0.083  1.00  0.00           H  
ATOM    123  HA  ASN A  11       6.298  -1.428  -0.906  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       6.224   0.171   1.665  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       7.529  -0.899   1.162  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       8.359   1.483   1.702  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       8.649   2.436   0.290  1.00  0.00           H  
ATOM    128  N   LYS A  12       5.983  -3.227   0.946  1.00  0.00           N  
ATOM    129  CA  LYS A  12       5.546  -4.397   1.699  1.00  0.00           C  
ATOM    130  C   LYS A  12       4.964  -3.989   3.049  1.00  0.00           C  
ATOM    131  O   LYS A  12       3.825  -4.326   3.373  1.00  0.00           O  
ATOM    132  CB  LYS A  12       6.714  -5.362   1.906  1.00  0.00           C  
ATOM    133  CG  LYS A  12       7.301  -5.893   0.609  1.00  0.00           C  
ATOM    134  CD  LYS A  12       6.461  -7.025   0.040  1.00  0.00           C  
ATOM    135  CE  LYS A  12       7.299  -7.967  -0.811  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       8.054  -8.944   0.021  1.00  0.00           N  
ATOM    137  H   LYS A  12       6.891  -3.209   0.578  1.00  0.00           H  
ATOM    138  HA  LYS A  12       4.777  -4.892   1.124  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       7.496  -4.852   2.448  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       6.372  -6.202   2.492  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       7.342  -5.091  -0.112  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       8.300  -6.259   0.800  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       6.028  -7.585   0.854  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       5.675  -6.606  -0.571  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       6.646  -8.505  -1.480  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       8.000  -7.381  -1.389  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       7.495  -9.208   0.856  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       8.952  -8.527   0.335  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       8.258  -9.801  -0.531  1.00  0.00           H  
ATOM    150  N   PHE A  13       5.752  -3.261   3.832  1.00  0.00           N  
ATOM    151  CA  PHE A  13       5.316  -2.807   5.147  1.00  0.00           C  
ATOM    152  C   PHE A  13       4.014  -2.018   5.045  1.00  0.00           C  
ATOM    153  O   PHE A  13       3.069  -2.259   5.796  1.00  0.00           O  
ATOM    154  CB  PHE A  13       6.398  -1.943   5.798  1.00  0.00           C  
ATOM    155  CG  PHE A  13       7.477  -2.743   6.471  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       8.390  -3.467   5.723  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       7.578  -2.768   7.853  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       9.385  -4.204   6.340  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       8.570  -3.502   8.476  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       9.474  -4.221   7.718  1.00  0.00           C  
ATOM    161  H   PHE A  13       6.651  -3.024   3.518  1.00  0.00           H  
ATOM    162  HA  PHE A  13       5.147  -3.679   5.759  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       6.864  -1.330   5.041  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       5.942  -1.306   6.541  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       8.320  -3.455   4.645  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       6.872  -2.207   8.448  1.00  0.00           H  
ATOM    167  HE1 PHE A  13      10.090  -4.764   5.745  1.00  0.00           H  
ATOM    168  HE2 PHE A  13       8.638  -3.515   9.553  1.00  0.00           H  
ATOM    169  HZ  PHE A  13      10.251  -4.795   8.202  1.00  0.00           H  
ATOM    170  N   ARG A  14       3.973  -1.073   4.111  1.00  0.00           N  
ATOM    171  CA  ARG A  14       2.788  -0.247   3.911  1.00  0.00           C  
ATOM    172  C   ARG A  14       1.525  -1.103   3.891  1.00  0.00           C  
ATOM    173  O   ARG A  14       0.587  -0.862   4.652  1.00  0.00           O  
ATOM    174  CB  ARG A  14       2.904   0.541   2.605  1.00  0.00           C  
ATOM    175  CG  ARG A  14       4.107   1.470   2.559  1.00  0.00           C  
ATOM    176  CD  ARG A  14       3.800   2.812   3.202  1.00  0.00           C  
ATOM    177  NE  ARG A  14       2.964   3.650   2.347  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       2.908   4.974   2.444  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       3.637   5.607   3.353  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       2.123   5.668   1.631  1.00  0.00           N  
ATOM    181  H   ARG A  14       4.758  -0.928   3.543  1.00  0.00           H  
ATOM    182  HA  ARG A  14       2.725   0.448   4.736  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       2.983  -0.156   1.784  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       2.012   1.136   2.477  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       4.927   1.008   3.089  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       4.387   1.629   1.528  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       3.285   2.640   4.135  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       4.730   3.324   3.395  1.00  0.00           H  
ATOM    189  HE  ARG A  14       2.417   3.204   1.669  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       4.230   5.087   3.967  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       3.594   6.604   3.423  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       1.572   5.195   0.944  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       2.082   6.663   1.703  1.00  0.00           H  
ATOM    194  N   CYS A  15       1.508  -2.103   3.016  1.00  0.00           N  
ATOM    195  CA  CYS A  15       0.361  -2.995   2.894  1.00  0.00           C  
ATOM    196  C   CYS A  15      -0.185  -3.368   4.270  1.00  0.00           C  
ATOM    197  O   CYS A  15       0.502  -3.995   5.073  1.00  0.00           O  
ATOM    198  CB  CYS A  15       0.752  -4.261   2.128  1.00  0.00           C  
ATOM    199  SG  CYS A  15       1.537  -3.941   0.515  1.00  0.00           S  
ATOM    200  H   CYS A  15       2.287  -2.244   2.436  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -0.408  -2.474   2.344  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       1.449  -4.832   2.724  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -0.134  -4.852   1.952  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.429  -2.975   4.532  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.047  -3.277   5.809  1.00  0.00           C  
ATOM    206  C   GLY A  16      -1.991  -2.106   6.771  1.00  0.00           C  
ATOM    207  O   GLY A  16      -1.734  -2.285   7.961  1.00  0.00           O  
ATOM    208  H   GLY A  16      -1.929  -2.477   3.853  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -3.080  -3.544   5.643  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.535  -4.118   6.255  1.00  0.00           H  
ATOM    211  N   GLU A  17      -2.233  -0.906   6.254  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -2.206   0.298   7.076  1.00  0.00           C  
ATOM    213  C   GLU A  17      -3.504   1.087   6.928  1.00  0.00           C  
ATOM    214  O   GLU A  17      -4.191   0.990   5.911  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -1.014   1.178   6.693  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -1.049   1.653   5.249  1.00  0.00           C  
ATOM    217  CD  GLU A  17       0.080   2.612   4.924  1.00  0.00           C  
ATOM    218  OE1 GLU A  17       0.124   3.703   5.530  1.00  0.00           O  
ATOM    219  OE2 GLU A  17       0.920   2.271   4.064  1.00  0.00           O  
ATOM    220  H   GLU A  17      -2.432  -0.828   5.298  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -2.100  -0.005   8.106  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -1.002   2.047   7.335  1.00  0.00           H  
ATOM    223  HB3 GLU A  17      -0.105   0.617   6.844  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -0.970   0.794   4.599  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -1.989   2.154   5.071  1.00  0.00           H  
ATOM    226  N   LYS A  18      -3.834   1.869   7.950  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -5.048   2.676   7.936  1.00  0.00           C  
ATOM    228  C   LYS A  18      -4.766   4.092   8.427  1.00  0.00           C  
ATOM    229  O   LYS A  18      -5.602   4.707   9.090  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -6.127   2.028   8.806  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -6.568   0.662   8.310  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -7.797   0.168   9.057  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -8.355  -1.102   8.433  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -8.973  -0.842   7.104  1.00  0.00           N  
ATOM    235  H   LYS A  18      -3.246   1.905   8.734  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -5.402   2.726   6.916  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -5.744   1.917   9.810  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -6.991   2.675   8.829  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -6.803   0.728   7.258  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -5.762  -0.043   8.458  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -7.527  -0.036  10.082  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -8.557   0.936   9.029  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -7.551  -1.812   8.314  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -9.103  -1.513   9.095  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -8.735  -1.609   6.442  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -8.621   0.057   6.716  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18     -10.007  -0.786   7.195  1.00  0.00           H  
ATOM    248  N   ARG A  19      -3.585   4.604   8.098  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -3.194   5.948   8.506  1.00  0.00           C  
ATOM    250  C   ARG A  19      -2.167   6.532   7.541  1.00  0.00           C  
ATOM    251  O   ARG A  19      -1.114   5.938   7.304  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -2.623   5.927   9.925  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -3.679   6.061  11.009  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -3.075   5.917  12.397  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -3.979   6.397  13.440  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -4.081   7.673  13.795  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -3.339   8.593  13.192  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -4.926   8.030  14.752  1.00  0.00           N  
ATOM    259  H   ARG A  19      -2.962   4.065   7.568  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -4.077   6.570   8.492  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -2.100   4.994  10.077  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -1.924   6.744  10.031  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -4.143   7.032  10.930  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -4.425   5.292  10.869  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -2.857   4.875  12.574  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -2.159   6.488  12.436  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -4.536   5.733  13.898  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -2.702   8.325  12.469  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -3.419   9.552  13.461  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -5.486   7.340  15.208  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -5.001   8.991  15.019  1.00  0.00           H  
ATOM    272  N   LEU A  20      -2.479   7.698   6.987  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -1.583   8.363   6.046  1.00  0.00           C  
ATOM    274  C   LEU A  20      -1.794   9.873   6.069  1.00  0.00           C  
ATOM    275  O   LEU A  20      -2.662  10.380   6.781  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -1.808   7.826   4.631  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -3.265   7.649   4.204  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -3.852   6.389   4.821  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -4.087   8.868   4.594  1.00  0.00           C  
ATOM    280  H   LEU A  20      -3.332   8.122   7.213  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -0.568   8.148   6.347  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -1.343   8.512   3.941  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -1.322   6.863   4.563  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -3.308   7.544   3.128  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -4.115   5.694   4.038  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -4.736   6.643   5.387  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -3.123   5.936   5.477  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -5.124   8.698   4.343  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -3.724   9.732   4.056  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -3.995   9.040   5.656  1.00  0.00           H  
ATOM    291  N   THR A  21      -0.995  10.589   5.283  1.00  0.00           N  
ATOM    292  CA  THR A  21      -1.093  12.041   5.212  1.00  0.00           C  
ATOM    293  C   THR A  21      -1.138  12.519   3.766  1.00  0.00           C  
ATOM    294  O   THR A  21      -0.175  12.350   3.016  1.00  0.00           O  
ATOM    295  CB  THR A  21       0.088  12.721   5.930  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -0.067  14.143   5.890  1.00  0.00           O  
ATOM    297  CG2 THR A  21       1.410  12.331   5.283  1.00  0.00           C  
ATOM    298  H   THR A  21      -0.322  10.127   4.740  1.00  0.00           H  
ATOM    299  HA  THR A  21      -2.007  12.338   5.707  1.00  0.00           H  
ATOM    300  HB  THR A  21       0.099  12.395   6.960  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -0.046  14.442   4.978  1.00  0.00           H  
ATOM    302 HG21 THR A  21       1.619  13.000   4.462  1.00  0.00           H  
ATOM    303 HG22 THR A  21       1.345  11.318   4.915  1.00  0.00           H  
ATOM    304 HG23 THR A  21       2.201  12.399   6.014  1.00  0.00           H  
ATOM    305  N   ARG A  22      -2.260  13.117   3.379  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -2.429  13.618   2.021  1.00  0.00           C  
ATOM    307  C   ARG A  22      -1.712  12.721   1.015  1.00  0.00           C  
ATOM    308  O   ARG A  22      -1.086  13.204   0.073  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -1.898  15.049   1.912  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -2.583  16.026   2.855  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -1.984  17.419   2.743  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -2.204  18.208   3.953  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -3.315  18.897   4.189  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -4.301  18.894   3.303  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -3.442  19.590   5.314  1.00  0.00           N  
ATOM    316  H   ARG A  22      -2.992  13.222   4.022  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -3.485  13.619   1.796  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -0.841  15.047   2.138  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -2.040  15.398   0.901  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -3.632  16.076   2.606  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -2.467  15.674   3.869  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -0.921  17.328   2.573  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -2.440  17.926   1.906  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -1.488  18.224   4.621  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -4.209  18.372   2.456  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      -5.138  19.413   3.484  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -2.700  19.595   5.984  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -4.278  20.109   5.490  1.00  0.00           H  
ATOM    329  N   SER A  23      -1.809  11.413   1.225  1.00  0.00           N  
ATOM    330  CA  SER A  23      -1.166  10.448   0.341  1.00  0.00           C  
ATOM    331  C   SER A  23      -1.952  10.293  -0.957  1.00  0.00           C  
ATOM    332  O   SER A  23      -3.152  10.017  -0.941  1.00  0.00           O  
ATOM    333  CB  SER A  23      -1.038   9.091   1.038  1.00  0.00           C  
ATOM    334  OG  SER A  23      -0.004   8.316   0.457  1.00  0.00           O  
ATOM    335  H   SER A  23      -2.322  11.088   1.995  1.00  0.00           H  
ATOM    336  HA  SER A  23      -0.179  10.817   0.109  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -0.813   9.246   2.082  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -1.970   8.554   0.946  1.00  0.00           H  
ATOM    339  HG  SER A  23       0.140   8.600  -0.448  1.00  0.00           H  
ATOM    340  N   LEU A  24      -1.267  10.472  -2.082  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -1.899  10.352  -3.390  1.00  0.00           C  
ATOM    342  C   LEU A  24      -2.717   9.067  -3.486  1.00  0.00           C  
ATOM    343  O   LEU A  24      -3.842   9.070  -3.985  1.00  0.00           O  
ATOM    344  CB  LEU A  24      -0.840  10.380  -4.495  1.00  0.00           C  
ATOM    345  CG  LEU A  24       0.044  11.626  -4.545  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       1.399  11.294  -5.150  1.00  0.00           C  
ATOM    347  CD2 LEU A  24      -0.638  12.732  -5.336  1.00  0.00           C  
ATOM    348  H   LEU A  24      -0.312  10.689  -2.031  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -2.562  11.196  -3.517  1.00  0.00           H  
ATOM    350  HB2 LEU A  24      -0.198   9.524  -4.357  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -1.352  10.296  -5.443  1.00  0.00           H  
ATOM    352  HG  LEU A  24       0.207  11.986  -3.538  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       2.029  12.171  -5.126  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       1.267  10.974  -6.173  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       1.862  10.501  -4.581  1.00  0.00           H  
ATOM    356 HD21 LEU A  24      -1.412  12.306  -5.958  1.00  0.00           H  
ATOM    357 HD22 LEU A  24       0.090  13.232  -5.958  1.00  0.00           H  
ATOM    358 HD23 LEU A  24      -1.077  13.445  -4.653  1.00  0.00           H  
ATOM    359  N   CYS A  25      -2.144   7.971  -3.000  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -2.818   6.679  -3.028  1.00  0.00           C  
ATOM    361  C   CYS A  25      -2.728   5.989  -1.670  1.00  0.00           C  
ATOM    362  O   CYS A  25      -1.923   6.369  -0.821  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -2.208   5.784  -4.109  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.425   5.474  -3.896  1.00  0.00           S  
ATOM    365  H   CYS A  25      -1.244   8.032  -2.614  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -3.857   6.852  -3.261  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -2.710   4.828  -4.100  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -2.348   6.250  -5.073  1.00  0.00           H  
ATOM    369  N   ALA A  26      -3.561   4.972  -1.473  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -3.573   4.227  -0.219  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.070   2.802  -0.423  1.00  0.00           C  
ATOM    372  O   ALA A  26      -3.365   2.167  -1.436  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -4.975   4.214   0.372  1.00  0.00           C  
ATOM    374  H   ALA A  26      -4.180   4.716  -2.188  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -2.920   4.734   0.476  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -5.104   5.075   1.010  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -5.702   4.246  -0.427  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -5.113   3.312   0.950  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.308   2.305   0.546  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -1.761   0.956   0.473  1.00  0.00           C  
ATOM    381  C   CYS A  27      -2.538   0.005   1.380  1.00  0.00           C  
ATOM    382  O   CYS A  27      -1.954  -0.850   2.046  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -0.283   0.959   0.866  1.00  0.00           C  
ATOM    384  SG  CYS A  27       0.738   2.123  -0.094  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.108   2.860   1.330  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -1.853   0.615  -0.547  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.196   1.230   1.909  1.00  0.00           H  
ATOM    388  HB3 CYS A  27       0.123  -0.031   0.722  1.00  0.00           H  
ATOM    389  N   SER A  28      -3.858   0.162   1.402  1.00  0.00           N  
ATOM    390  CA  SER A  28      -4.714  -0.679   2.229  1.00  0.00           C  
ATOM    391  C   SER A  28      -5.659  -1.509   1.365  1.00  0.00           C  
ATOM    392  O   SER A  28      -5.941  -1.157   0.220  1.00  0.00           O  
ATOM    393  CB  SER A  28      -5.519   0.180   3.205  1.00  0.00           C  
ATOM    394  OG  SER A  28      -6.375   1.073   2.513  1.00  0.00           O  
ATOM    395  H   SER A  28      -4.265   0.861   0.849  1.00  0.00           H  
ATOM    396  HA  SER A  28      -4.079  -1.348   2.791  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -6.121  -0.460   3.833  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -4.841   0.755   3.820  1.00  0.00           H  
ATOM    399  HG  SER A  28      -6.558   0.726   1.636  1.00  0.00           H  
ATOM    400  N   ASP A  29      -6.145  -2.612   1.923  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -7.059  -3.494   1.206  1.00  0.00           C  
ATOM    402  C   ASP A  29      -8.495  -2.990   1.312  1.00  0.00           C  
ATOM    403  O   ASP A  29      -9.435  -3.779   1.403  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -6.964  -4.918   1.753  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -6.581  -4.950   3.220  1.00  0.00           C  
ATOM    406  OD1 ASP A  29      -7.206  -4.215   4.012  1.00  0.00           O  
ATOM    407  OD2 ASP A  29      -5.655  -5.710   3.575  1.00  0.00           O  
ATOM    408  H   ASP A  29      -5.883  -2.840   2.840  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -6.768  -3.497   0.166  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -7.921  -5.406   1.640  1.00  0.00           H  
ATOM    411  HB3 ASP A  29      -6.219  -5.463   1.192  1.00  0.00           H  
ATOM    412  N   ASP A  30      -8.656  -1.670   1.300  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -9.977  -1.061   1.396  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.180  -0.027   0.292  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.274   0.106  -0.256  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -10.162  -0.406   2.765  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -11.515   0.265   2.908  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -12.523  -0.457   3.053  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -11.564   1.513   2.875  1.00  0.00           O  
ATOM    420  H   ASP A  30      -7.867  -1.094   1.226  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -10.712  -1.842   1.279  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -10.073  -1.160   3.533  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -9.393   0.340   2.908  1.00  0.00           H  
ATOM    424  N   CYS A  31      -9.116   0.704  -0.028  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -9.177   1.728  -1.065  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.849   1.188  -2.324  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.661   1.870  -2.949  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.770   2.227  -1.399  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -6.658   0.940  -2.050  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.271   0.552   0.444  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.761   2.552  -0.685  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.841   3.006  -2.145  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.318   2.631  -0.505  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.505  -0.042  -2.691  1.00  0.00           N  
ATOM    435  CA  LYS A  32     -10.075  -0.676  -3.874  1.00  0.00           C  
ATOM    436  C   LYS A  32     -11.568  -0.385  -3.981  1.00  0.00           C  
ATOM    437  O   LYS A  32     -12.082  -0.115  -5.066  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -9.840  -2.187  -3.830  1.00  0.00           C  
ATOM    439  CG  LYS A  32     -10.591  -2.888  -2.711  1.00  0.00           C  
ATOM    440  CD  LYS A  32     -10.286  -4.376  -2.681  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -9.053  -4.677  -1.842  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -8.895  -6.136  -1.591  1.00  0.00           N  
ATOM    443  H   LYS A  32      -8.851  -0.536  -2.152  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -9.578  -0.267  -4.741  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -10.156  -2.616  -4.771  1.00  0.00           H  
ATOM    446  HB3 LYS A  32      -8.784  -2.372  -3.698  1.00  0.00           H  
ATOM    447  HG2 LYS A  32     -10.298  -2.453  -1.767  1.00  0.00           H  
ATOM    448  HG3 LYS A  32     -11.652  -2.749  -2.859  1.00  0.00           H  
ATOM    449  HD2 LYS A  32     -11.131  -4.900  -2.259  1.00  0.00           H  
ATOM    450  HD3 LYS A  32     -10.115  -4.720  -3.691  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -8.182  -4.313  -2.364  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -9.146  -4.165  -0.895  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -9.770  -6.639  -1.844  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -8.690  -6.305  -0.585  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -8.113  -6.514  -2.163  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.259  -0.441  -2.847  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -13.694  -0.181  -2.813  1.00  0.00           C  
ATOM    458  C   ASP A  33     -13.995   1.260  -3.213  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.898   1.516  -4.009  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.252  -0.463  -1.417  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -14.418  -1.946  -1.148  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -13.499  -2.718  -1.495  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -15.466  -2.333  -0.591  1.00  0.00           O  
ATOM    464  H   ASP A  33     -11.794  -0.661  -2.014  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.168  -0.844  -3.521  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -13.577  -0.056  -0.678  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -15.217   0.013  -1.320  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.232   2.194  -2.657  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -13.419   3.609  -2.955  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.875   3.951  -4.338  1.00  0.00           C  
ATOM    471  O   GLN A  34     -13.620   4.368  -5.224  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.729   4.471  -1.896  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -13.433   4.459  -0.548  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -12.511   4.833   0.596  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -11.480   5.475   0.391  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -12.878   4.433   1.807  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.529   1.927  -2.031  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -14.479   3.815  -2.938  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.722   4.110  -1.756  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -12.692   5.491  -2.248  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -14.251   5.164  -0.576  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -13.821   3.467  -0.369  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -13.712   3.924   1.893  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -12.300   4.660   2.564  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.570   3.771  -4.517  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.949   4.065  -5.795  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.782   5.023  -5.665  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.625   5.936  -6.477  1.00  0.00           O  
ATOM    489  H   GLY A  35     -11.025   3.436  -3.775  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.597   3.143  -6.232  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.688   4.503  -6.450  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.960   4.818  -4.640  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.801   5.671  -4.406  1.00  0.00           C  
ATOM    494  C   ASP A  36      -6.567   4.835  -4.083  1.00  0.00           C  
ATOM    495  O   ASP A  36      -5.781   5.183  -3.202  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -8.083   6.649  -3.264  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -9.509   7.164  -3.282  1.00  0.00           C  
ATOM    498  OD1 ASP A  36     -10.040   7.406  -4.387  1.00  0.00           O  
ATOM    499  OD2 ASP A  36     -10.096   7.325  -2.192  1.00  0.00           O  
ATOM    500  H   ASP A  36      -9.138   4.074  -4.028  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.614   6.232  -5.310  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -7.913   6.150  -2.321  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -7.414   7.492  -3.347  1.00  0.00           H  
ATOM    504  N   CYS A  37      -6.403   3.729  -4.802  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -5.266   2.842  -4.592  1.00  0.00           C  
ATOM    506  C   CYS A  37      -4.081   3.262  -5.456  1.00  0.00           C  
ATOM    507  O   CYS A  37      -4.240   3.997  -6.432  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.656   1.397  -4.908  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -7.113   0.802  -3.992  1.00  0.00           S  
ATOM    510  H   CYS A  37      -7.064   3.504  -5.491  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -4.980   2.909  -3.554  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.875   1.313  -5.962  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.827   0.747  -4.665  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.894   2.789  -5.093  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.681   3.115  -5.834  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.676   2.430  -7.198  1.00  0.00           C  
ATOM    517  O   CYS A  38      -2.477   1.530  -7.454  1.00  0.00           O  
ATOM    518  CB  CYS A  38      -0.443   2.697  -5.037  1.00  0.00           C  
ATOM    519  SG  CYS A  38      -0.290   3.518  -3.418  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.831   2.208  -4.306  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.659   4.184  -5.982  1.00  0.00           H  
ATOM    522  HB2 CYS A  38      -0.481   1.632  -4.862  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.441   2.932  -5.610  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.770   2.862  -8.068  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.660   2.290  -9.404  1.00  0.00           C  
ATOM    526  C   ILE A  39      -0.135   0.859  -9.348  1.00  0.00           C  
ATOM    527  O   ILE A  39      -0.444   0.040 -10.211  1.00  0.00           O  
ATOM    528  CB  ILE A  39       0.266   3.131 -10.302  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       0.464   2.442 -11.653  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       1.606   3.357  -9.616  1.00  0.00           C  
ATOM    531  CD1 ILE A  39       1.146   3.316 -12.683  1.00  0.00           C  
ATOM    532  H   ILE A  39      -0.159   3.582  -7.805  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -1.647   2.283  -9.844  1.00  0.00           H  
ATOM    534  HB  ILE A  39      -0.198   4.092 -10.460  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       1.069   1.559 -11.516  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      -0.501   2.155 -12.047  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       1.619   2.836  -8.670  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       2.399   2.984 -10.244  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       1.748   4.414  -9.446  1.00  0.00           H  
ATOM    540 HD11 ILE A  39       0.714   4.307 -12.655  1.00  0.00           H  
ATOM    541 HD12 ILE A  39       2.201   3.378 -12.462  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       1.007   2.891 -13.665  1.00  0.00           H  
ATOM    543  N   ASN A  40       0.661   0.567  -8.324  1.00  0.00           N  
ATOM    544  CA  ASN A  40       1.229  -0.765  -8.154  1.00  0.00           C  
ATOM    545  C   ASN A  40       0.890  -1.330  -6.778  1.00  0.00           C  
ATOM    546  O   ASN A  40       1.731  -1.949  -6.124  1.00  0.00           O  
ATOM    547  CB  ASN A  40       2.747  -0.723  -8.340  1.00  0.00           C  
ATOM    548  CG  ASN A  40       3.401   0.365  -7.511  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       3.085   1.547  -7.656  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       4.319  -0.028  -6.635  1.00  0.00           N  
ATOM    551  H   ASN A  40       0.872   1.263  -7.667  1.00  0.00           H  
ATOM    552  HA  ASN A  40       0.801  -1.407  -8.908  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.166  -1.674  -8.046  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       2.972  -0.541  -9.380  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       4.520  -0.986  -6.574  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       4.757   0.654  -6.086  1.00  0.00           H  
ATOM    557  N   TYR A  41      -0.347  -1.113  -6.344  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.797  -1.598  -5.044  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.729  -3.121  -4.978  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.052  -3.686  -4.120  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -2.226  -1.128  -4.769  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.827  -1.722  -3.514  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -2.282  -1.451  -2.265  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -3.939  -2.552  -3.579  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -2.827  -1.991  -1.116  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -4.492  -3.095  -2.435  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -3.932  -2.812  -1.206  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -4.479  -3.352  -0.065  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.972  -0.614  -6.910  1.00  0.00           H  
ATOM    570  HA  TYR A  41      -0.141  -1.187  -4.292  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -2.231  -0.054  -4.662  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.856  -1.405  -5.601  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -1.417  -0.808  -2.197  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -4.374  -2.771  -4.543  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -2.389  -1.770  -0.154  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -5.357  -3.738  -2.505  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -4.160  -4.251   0.048  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.435  -3.779  -5.893  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.458  -5.236  -5.938  1.00  0.00           C  
ATOM    580  C   SER A  42      -0.100  -5.789  -6.358  1.00  0.00           C  
ATOM    581  O   SER A  42       0.364  -6.797  -5.826  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.540  -5.721  -6.904  1.00  0.00           C  
ATOM    583  OG  SER A  42      -3.799  -5.807  -6.259  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.955  -3.271  -6.551  1.00  0.00           H  
ATOM    585  HA  SER A  42      -1.687  -5.595  -4.945  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -2.619  -5.028  -7.729  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -2.273  -6.698  -7.279  1.00  0.00           H  
ATOM    588  HG  SER A  42      -3.978  -4.987  -5.794  1.00  0.00           H  
ATOM    589  N   SER A  43       0.532  -5.120  -7.317  1.00  0.00           N  
ATOM    590  CA  SER A  43       1.836  -5.545  -7.813  1.00  0.00           C  
ATOM    591  C   SER A  43       2.806  -5.783  -6.659  1.00  0.00           C  
ATOM    592  O   SER A  43       3.564  -6.752  -6.660  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.410  -4.495  -8.767  1.00  0.00           C  
ATOM    594  OG  SER A  43       1.548  -4.288  -9.874  1.00  0.00           O  
ATOM    595  H   SER A  43       0.111  -4.323  -7.701  1.00  0.00           H  
ATOM    596  HA  SER A  43       1.700  -6.472  -8.350  1.00  0.00           H  
ATOM    597  HB2 SER A  43       2.530  -3.561  -8.240  1.00  0.00           H  
ATOM    598  HB3 SER A  43       3.370  -4.830  -9.131  1.00  0.00           H  
ATOM    599  HG  SER A  43       1.533  -3.355 -10.097  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.774  -4.890  -5.675  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.648  -5.002  -4.513  1.00  0.00           C  
ATOM    602  C   VAL A  44       2.981  -5.799  -3.398  1.00  0.00           C  
ATOM    603  O   VAL A  44       3.553  -6.756  -2.876  1.00  0.00           O  
ATOM    604  CB  VAL A  44       4.043  -3.615  -3.973  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.910  -3.753  -2.730  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.760  -2.809  -5.045  1.00  0.00           C  
ATOM    607  H   VAL A  44       2.148  -4.139  -5.730  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.548  -5.515  -4.821  1.00  0.00           H  
ATOM    609  HB  VAL A  44       3.142  -3.088  -3.699  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       5.508  -2.861  -2.608  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       4.278  -3.886  -1.863  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       5.559  -4.610  -2.837  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       4.151  -2.774  -5.936  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       4.932  -1.806  -4.686  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       5.706  -3.277  -5.275  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.766  -5.398  -3.037  1.00  0.00           N  
ATOM    617  CA  CYS A  45       1.019  -6.074  -1.984  1.00  0.00           C  
ATOM    618  C   CYS A  45       0.645  -7.492  -2.405  1.00  0.00           C  
ATOM    619  O   CYS A  45       1.090  -8.467  -1.800  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.245  -5.283  -1.638  1.00  0.00           C  
ATOM    621  SG  CYS A  45       0.077  -3.684  -0.828  1.00  0.00           S  
ATOM    622  H   CYS A  45       1.362  -4.628  -3.490  1.00  0.00           H  
ATOM    623  HA  CYS A  45       1.651  -6.127  -1.110  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -0.796  -5.086  -2.546  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -0.857  -5.873  -0.972  1.00  0.00           H  
ATOM    626  N   GLN A  46      -0.172  -7.598  -3.448  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -0.605  -8.896  -3.950  1.00  0.00           C  
ATOM    628  C   GLN A  46       0.415  -9.469  -4.928  1.00  0.00           C  
ATOM    629  O   GLN A  46       0.283  -9.313  -6.141  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -1.969  -8.773  -4.632  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -3.088  -8.368  -3.685  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -4.464  -8.684  -4.240  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -4.783  -9.839  -4.520  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -5.287  -7.655  -4.402  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.492  -6.784  -3.888  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -0.694  -9.565  -3.108  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -1.903  -8.032  -5.415  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -2.226  -9.727  -5.071  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -2.963  -8.898  -2.753  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -3.023  -7.306  -3.506  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -4.963  -6.761  -4.159  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -6.181  -7.829  -4.759  1.00  0.00           H  
ATOM    643  N   GLY A  47       1.434 -10.135  -4.390  1.00  0.00           N  
ATOM    644  CA  GLY A  47       2.462 -10.721  -5.230  1.00  0.00           C  
ATOM    645  C   GLY A  47       2.002 -11.999  -5.903  1.00  0.00           C  
ATOM    646  O   GLY A  47       1.186 -12.737  -5.353  1.00  0.00           O  
ATOM    647  H   GLY A  47       1.486 -10.228  -3.417  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       2.742 -10.006  -5.989  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       3.327 -10.940  -4.620  1.00  0.00           H  
ATOM    650  N   GLU A  48       2.527 -12.259  -7.097  1.00  0.00           N  
ATOM    651  CA  GLU A  48       2.163 -13.456  -7.845  1.00  0.00           C  
ATOM    652  C   GLU A  48       2.598 -14.716  -7.102  1.00  0.00           C  
ATOM    653  O   GLU A  48       3.790 -14.992  -6.969  1.00  0.00           O  
ATOM    654  CB  GLU A  48       2.798 -13.426  -9.237  1.00  0.00           C  
ATOM    655  CG  GLU A  48       2.523 -14.674 -10.059  1.00  0.00           C  
ATOM    656  CD  GLU A  48       2.643 -14.430 -11.550  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       3.726 -13.996 -11.995  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       1.654 -14.674 -12.273  1.00  0.00           O  
ATOM    659  H   GLU A  48       3.173 -11.631  -7.482  1.00  0.00           H  
ATOM    660  HA  GLU A  48       1.088 -13.467  -7.951  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       2.415 -12.573  -9.777  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       3.867 -13.321  -9.129  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       3.230 -15.440  -9.776  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       1.521 -15.017  -9.844  1.00  0.00           H  
ATOM    665  N   LYS A  49       1.621 -15.477  -6.620  1.00  0.00           N  
ATOM    666  CA  LYS A  49       1.901 -16.709  -5.891  1.00  0.00           C  
ATOM    667  C   LYS A  49       2.322 -17.822  -6.845  1.00  0.00           C  
ATOM    668  O   LYS A  49       3.362 -18.453  -6.655  1.00  0.00           O  
ATOM    669  CB  LYS A  49       0.668 -17.144  -5.095  1.00  0.00           C  
ATOM    670  CG  LYS A  49       0.058 -16.032  -4.260  1.00  0.00           C  
ATOM    671  CD  LYS A  49       0.655 -15.991  -2.864  1.00  0.00           C  
ATOM    672  CE  LYS A  49       1.869 -15.076  -2.803  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       1.500 -13.651  -3.025  1.00  0.00           N  
ATOM    674  H   LYS A  49       0.690 -15.205  -6.758  1.00  0.00           H  
ATOM    675  HA  LYS A  49       2.711 -16.512  -5.205  1.00  0.00           H  
ATOM    676  HB2 LYS A  49      -0.082 -17.503  -5.783  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       0.949 -17.950  -4.432  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       0.243 -15.086  -4.748  1.00  0.00           H  
ATOM    679  HG3 LYS A  49      -1.007 -16.196  -4.182  1.00  0.00           H  
ATOM    680  HD2 LYS A  49      -0.091 -15.626  -2.173  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       0.954 -16.990  -2.580  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       2.328 -15.173  -1.832  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       2.570 -15.380  -3.565  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       2.149 -13.216  -3.712  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       1.557 -13.123  -2.129  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       0.529 -13.585  -3.391  1.00  0.00           H  
ATOM    687  N   SER A  50       1.510 -18.057  -7.870  1.00  0.00           N  
ATOM    688  CA  SER A  50       1.800 -19.095  -8.852  1.00  0.00           C  
ATOM    689  C   SER A  50       2.699 -18.559  -9.961  1.00  0.00           C  
ATOM    690  O   SER A  50       2.274 -17.746 -10.783  1.00  0.00           O  
ATOM    691  CB  SER A  50       0.500 -19.636  -9.451  1.00  0.00           C  
ATOM    692  OG  SER A  50      -0.090 -18.691 -10.327  1.00  0.00           O  
ATOM    693  H   SER A  50       0.696 -17.519  -7.967  1.00  0.00           H  
ATOM    694  HA  SER A  50       2.313 -19.897  -8.344  1.00  0.00           H  
ATOM    695  HB2 SER A  50       0.709 -20.539 -10.003  1.00  0.00           H  
ATOM    696  HB3 SER A  50      -0.197 -19.854  -8.654  1.00  0.00           H  
ATOM    697  HG  SER A  50      -1.043 -18.807 -10.329  1.00  0.00           H  
ATOM    698  N   SER A  51       3.945 -19.021  -9.978  1.00  0.00           N  
ATOM    699  CA  SER A  51       4.908 -18.585 -10.983  1.00  0.00           C  
ATOM    700  C   SER A  51       5.236 -19.720 -11.949  1.00  0.00           C  
ATOM    701  O   SER A  51       5.325 -20.881 -11.553  1.00  0.00           O  
ATOM    702  CB  SER A  51       6.189 -18.086 -10.312  1.00  0.00           C  
ATOM    703  OG  SER A  51       7.118 -17.616 -11.272  1.00  0.00           O  
ATOM    704  H   SER A  51       4.225 -19.667  -9.296  1.00  0.00           H  
ATOM    705  HA  SER A  51       4.463 -17.773 -11.539  1.00  0.00           H  
ATOM    706  HB2 SER A  51       5.947 -17.279  -9.637  1.00  0.00           H  
ATOM    707  HB3 SER A  51       6.640 -18.896  -9.757  1.00  0.00           H  
ATOM    708  HG  SER A  51       7.198 -16.662 -11.201  1.00  0.00           H  
ATOM    709  N   GLY A  52       5.414 -19.373 -13.221  1.00  0.00           N  
ATOM    710  CA  GLY A  52       5.730 -20.373 -14.224  1.00  0.00           C  
ATOM    711  C   GLY A  52       7.079 -21.024 -13.991  1.00  0.00           C  
ATOM    712  O   GLY A  52       7.865 -20.589 -13.148  1.00  0.00           O  
ATOM    713  H   GLY A  52       5.331 -18.432 -13.479  1.00  0.00           H  
ATOM    714  HA2 GLY A  52       4.967 -21.136 -14.209  1.00  0.00           H  
ATOM    715  HA3 GLY A  52       5.734 -19.902 -15.197  1.00  0.00           H  
ATOM    716  N   PRO A  53       7.363 -22.094 -14.747  1.00  0.00           N  
ATOM    717  CA  PRO A  53       8.627 -22.830 -14.636  1.00  0.00           C  
ATOM    718  C   PRO A  53       9.813 -22.026 -15.154  1.00  0.00           C  
ATOM    719  O   PRO A  53       9.694 -21.281 -16.127  1.00  0.00           O  
ATOM    720  CB  PRO A  53       8.396 -24.066 -15.508  1.00  0.00           C  
ATOM    721  CG  PRO A  53       7.359 -23.646 -16.493  1.00  0.00           C  
ATOM    722  CD  PRO A  53       6.474 -22.669 -15.770  1.00  0.00           C  
ATOM    723  HA  PRO A  53       8.818 -23.137 -13.617  1.00  0.00           H  
ATOM    724  HB2 PRO A  53       9.319 -24.341 -15.998  1.00  0.00           H  
ATOM    725  HB3 PRO A  53       8.050 -24.884 -14.896  1.00  0.00           H  
ATOM    726  HG2 PRO A  53       7.829 -23.171 -17.341  1.00  0.00           H  
ATOM    727  HG3 PRO A  53       6.787 -24.505 -16.811  1.00  0.00           H  
ATOM    728  HD2 PRO A  53       6.122 -21.905 -16.449  1.00  0.00           H  
ATOM    729  HD3 PRO A  53       5.641 -23.181 -15.313  1.00  0.00           H  
ATOM    730  N   SER A  54      10.960 -22.181 -14.499  1.00  0.00           N  
ATOM    731  CA  SER A  54      12.168 -21.466 -14.893  1.00  0.00           C  
ATOM    732  C   SER A  54      13.413 -22.164 -14.352  1.00  0.00           C  
ATOM    733  O   SER A  54      13.318 -23.168 -13.646  1.00  0.00           O  
ATOM    734  CB  SER A  54      12.120 -20.022 -14.388  1.00  0.00           C  
ATOM    735  OG  SER A  54      11.198 -19.250 -15.138  1.00  0.00           O  
ATOM    736  H   SER A  54      10.992 -22.789 -13.731  1.00  0.00           H  
ATOM    737  HA  SER A  54      12.213 -21.460 -15.971  1.00  0.00           H  
ATOM    738  HB2 SER A  54      11.816 -20.017 -13.352  1.00  0.00           H  
ATOM    739  HB3 SER A  54      13.101 -19.579 -14.479  1.00  0.00           H  
ATOM    740  HG  SER A  54      11.328 -19.419 -16.075  1.00  0.00           H  
ATOM    741  N   SER A  55      14.580 -21.625 -14.690  1.00  0.00           N  
ATOM    742  CA  SER A  55      15.843 -22.197 -14.242  1.00  0.00           C  
ATOM    743  C   SER A  55      15.749 -22.657 -12.790  1.00  0.00           C  
ATOM    744  O   SER A  55      15.524 -21.853 -11.887  1.00  0.00           O  
ATOM    745  CB  SER A  55      16.972 -21.174 -14.393  1.00  0.00           C  
ATOM    746  OG  SER A  55      17.409 -21.092 -15.737  1.00  0.00           O  
ATOM    747  H   SER A  55      14.590 -20.823 -15.255  1.00  0.00           H  
ATOM    748  HA  SER A  55      16.059 -23.052 -14.865  1.00  0.00           H  
ATOM    749  HB2 SER A  55      16.618 -20.203 -14.081  1.00  0.00           H  
ATOM    750  HB3 SER A  55      17.806 -21.469 -13.772  1.00  0.00           H  
ATOM    751  HG  SER A  55      18.303 -21.436 -15.806  1.00  0.00           H  
ATOM    752  N   GLY A  56      15.922 -23.957 -12.576  1.00  0.00           N  
ATOM    753  CA  GLY A  56      15.852 -24.503 -11.233  1.00  0.00           C  
ATOM    754  C   GLY A  56      17.082 -24.178 -10.410  1.00  0.00           C  
ATOM    755  O   GLY A  56      17.453 -24.932  -9.511  1.00  0.00           O  
ATOM    756  H   GLY A  56      16.098 -24.551 -13.335  1.00  0.00           H  
ATOM    757  HA2 GLY A  56      14.982 -24.099 -10.737  1.00  0.00           H  
ATOM    758  HA3 GLY A  56      15.750 -25.577 -11.298  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       7.903  18.728   1.075  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.502  18.366   1.185  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.081  17.356   0.134  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.167  17.611  -0.650  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.488  18.236   0.461  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.326  17.946   2.164  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.902  19.256   1.072  1.00  0.00           H  
ATOM      8  N   SER A   2       6.749  16.207   0.119  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.441  15.158  -0.846  1.00  0.00           C  
ATOM     10  C   SER A   2       6.178  15.750  -2.227  1.00  0.00           C  
ATOM     11  O   SER A   2       5.246  15.345  -2.920  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.227  14.350  -0.384  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.399  13.886   0.944  1.00  0.00           O  
ATOM     14  H   SER A   2       7.467  16.063   0.771  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.297  14.503  -0.906  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.347  14.975  -0.423  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.095  13.499  -1.036  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.043  14.436   1.396  1.00  0.00           H  
ATOM     19  N   SER A   3       7.006  16.713  -2.619  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.862  17.365  -3.915  1.00  0.00           C  
ATOM     21  C   SER A   3       7.849  16.790  -4.926  1.00  0.00           C  
ATOM     22  O   SER A   3       7.496  16.520  -6.072  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.074  18.873  -3.778  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.359  19.162  -3.255  1.00  0.00           O  
ATOM     25  H   SER A   3       7.731  16.993  -2.021  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.857  17.182  -4.268  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.981  19.337  -4.747  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.327  19.280  -3.110  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.437  18.791  -2.373  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.092  16.607  -4.490  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.114  16.067  -5.367  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.775  14.676  -5.865  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.566  14.471  -7.061  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.318  16.841  -3.565  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.228  16.724  -6.217  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.050  16.026  -4.830  1.00  0.00           H  
ATOM     37  N   SER A   5       9.721  13.717  -4.945  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.409  12.337  -5.299  1.00  0.00           C  
ATOM     39  C   SER A   5       7.901  12.118  -5.355  1.00  0.00           C  
ATOM     40  O   SER A   5       7.146  12.709  -4.583  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.038  11.376  -4.288  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.317  10.121  -4.882  1.00  0.00           O  
ATOM     43  H   SER A   5       9.897  13.944  -4.009  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.827  12.143  -6.275  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.959  11.799  -3.917  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.354  11.227  -3.464  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.103   9.418  -4.265  1.00  0.00           H  
ATOM     48  N   SER A   6       7.468  11.263  -6.276  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.049  10.967  -6.438  1.00  0.00           C  
ATOM     50  C   SER A   6       5.541  10.096  -5.294  1.00  0.00           C  
ATOM     51  O   SER A   6       6.187   9.122  -4.908  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.802  10.267  -7.776  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.335  11.020  -8.852  1.00  0.00           O  
ATOM     54  H   SER A   6       8.118  10.823  -6.863  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.511  11.904  -6.428  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.272   9.296  -7.764  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.738  10.150  -7.927  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.115  10.591  -9.683  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.379  10.453  -4.756  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.804   9.695  -3.661  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.862   8.608  -4.140  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.769   8.443  -3.601  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.909  11.239  -5.105  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.602   9.240  -3.093  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.258  10.370  -3.018  1.00  0.00           H  
ATOM     66  N   TRP A   8       3.287   7.866  -5.157  1.00  0.00           N  
ATOM     67  CA  TRP A   8       2.473   6.791  -5.710  1.00  0.00           C  
ATOM     68  C   TRP A   8       3.248   5.478  -5.735  1.00  0.00           C  
ATOM     69  O   TRP A   8       3.589   4.966  -6.801  1.00  0.00           O  
ATOM     70  CB  TRP A   8       2.008   7.149  -7.123  1.00  0.00           C  
ATOM     71  CG  TRP A   8       1.177   8.395  -7.177  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       1.566   9.621  -7.632  1.00  0.00           C  
ATOM     73  CD2 TRP A   8      -0.185   8.534  -6.757  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       0.529  10.516  -7.522  1.00  0.00           N  
ATOM     75  CE2 TRP A   8      -0.557   9.873  -6.988  1.00  0.00           C  
ATOM     76  CE3 TRP A   8      -1.128   7.659  -6.210  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8      -1.830  10.354  -6.690  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8      -2.389   8.138  -5.915  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -2.732   9.475  -6.157  1.00  0.00           C  
ATOM     80  H   TRP A   8       4.169   8.046  -5.545  1.00  0.00           H  
ATOM     81  HA  TRP A   8       1.607   6.671  -5.076  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       2.873   7.299  -7.752  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       1.417   6.336  -7.516  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       2.550   9.842  -8.018  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       0.562  11.460  -7.784  1.00  0.00           H  
ATOM     86  HE3 TRP A   8      -0.883   6.625  -6.018  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8      -2.109  11.383  -6.871  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -3.130   7.476  -5.492  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -3.729   9.805  -5.910  1.00  0.00           H  
ATOM     90  N   THR A   9       3.525   4.937  -4.552  1.00  0.00           N  
ATOM     91  CA  THR A   9       4.262   3.684  -4.439  1.00  0.00           C  
ATOM     92  C   THR A   9       3.935   2.971  -3.131  1.00  0.00           C  
ATOM     93  O   THR A   9       4.153   3.511  -2.047  1.00  0.00           O  
ATOM     94  CB  THR A   9       5.782   3.917  -4.517  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.166   4.957  -3.610  1.00  0.00           O  
ATOM     96  CG2 THR A   9       6.200   4.291  -5.931  1.00  0.00           C  
ATOM     97  H   THR A   9       3.226   5.393  -3.737  1.00  0.00           H  
ATOM     98  HA  THR A   9       3.973   3.051  -5.265  1.00  0.00           H  
ATOM     99  HB  THR A   9       6.286   3.003  -4.238  1.00  0.00           H  
ATOM    100  HG1 THR A   9       7.092   4.856  -3.381  1.00  0.00           H  
ATOM    101 HG21 THR A   9       5.701   5.203  -6.224  1.00  0.00           H  
ATOM    102 HG22 THR A   9       5.926   3.497  -6.610  1.00  0.00           H  
ATOM    103 HG23 THR A   9       7.269   4.439  -5.963  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.412   1.755  -3.242  1.00  0.00           N  
ATOM    105  CA  CYS A  10       3.054   0.966  -2.069  1.00  0.00           C  
ATOM    106  C   CYS A  10       4.126  -0.078  -1.768  1.00  0.00           C  
ATOM    107  O   CYS A  10       4.853  -0.511  -2.662  1.00  0.00           O  
ATOM    108  CB  CYS A  10       1.704   0.280  -2.281  1.00  0.00           C  
ATOM    109  SG  CYS A  10       0.270   1.288  -1.785  1.00  0.00           S  
ATOM    110  H   CYS A  10       3.260   1.377  -4.135  1.00  0.00           H  
ATOM    111  HA  CYS A  10       2.978   1.638  -1.228  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       1.589   0.043  -3.329  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.678  -0.634  -1.707  1.00  0.00           H  
ATOM    114  N   ASN A  11       4.216  -0.478  -0.504  1.00  0.00           N  
ATOM    115  CA  ASN A  11       5.199  -1.471  -0.085  1.00  0.00           C  
ATOM    116  C   ASN A  11       4.553  -2.541   0.788  1.00  0.00           C  
ATOM    117  O   ASN A  11       3.489  -2.325   1.369  1.00  0.00           O  
ATOM    118  CB  ASN A  11       6.343  -0.797   0.676  1.00  0.00           C  
ATOM    119  CG  ASN A  11       6.806   0.485   0.010  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       6.054   1.453  -0.088  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       8.051   0.494  -0.452  1.00  0.00           N  
ATOM    122  H   ASN A  11       3.609  -0.095   0.163  1.00  0.00           H  
ATOM    123  HA  ASN A  11       5.597  -1.938  -0.973  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       6.010  -0.560   1.677  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       7.180  -1.476   0.732  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       8.594  -0.314  -0.339  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       8.377   1.310  -0.887  1.00  0.00           H  
ATOM    128  N   LYS A  12       5.203  -3.697   0.877  1.00  0.00           N  
ATOM    129  CA  LYS A  12       4.694  -4.801   1.681  1.00  0.00           C  
ATOM    130  C   LYS A  12       4.233  -4.312   3.049  1.00  0.00           C  
ATOM    131  O   LYS A  12       3.092  -4.544   3.452  1.00  0.00           O  
ATOM    132  CB  LYS A  12       5.770  -5.877   1.847  1.00  0.00           C  
ATOM    133  CG  LYS A  12       5.748  -6.935   0.759  1.00  0.00           C  
ATOM    134  CD  LYS A  12       6.344  -6.414  -0.539  1.00  0.00           C  
ATOM    135  CE  LYS A  12       7.863  -6.488  -0.523  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       8.452  -6.055  -1.820  1.00  0.00           N  
ATOM    137  H   LYS A  12       6.047  -3.808   0.390  1.00  0.00           H  
ATOM    138  HA  LYS A  12       3.849  -5.228   1.161  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       6.740  -5.402   1.839  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       5.628  -6.367   2.800  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       6.321  -7.789   1.088  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       4.724  -7.232   0.580  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       5.974  -7.010  -1.360  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       6.043  -5.385  -0.674  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       8.233  -5.849   0.263  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       8.157  -7.509  -0.326  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       7.831  -6.334  -2.607  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       9.383  -6.497  -1.955  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       8.567  -5.021  -1.833  1.00  0.00           H  
ATOM    150  N   PHE A  13       5.125  -3.632   3.761  1.00  0.00           N  
ATOM    151  CA  PHE A  13       4.810  -3.108   5.085  1.00  0.00           C  
ATOM    152  C   PHE A  13       3.586  -2.198   5.032  1.00  0.00           C  
ATOM    153  O   PHE A  13       2.697  -2.286   5.879  1.00  0.00           O  
ATOM    154  CB  PHE A  13       6.006  -2.341   5.652  1.00  0.00           C  
ATOM    155  CG  PHE A  13       7.205  -3.206   5.912  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       7.121  -4.290   6.770  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       8.417  -2.936   5.296  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       8.223  -5.087   7.011  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       9.523  -3.731   5.533  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       9.426  -4.809   6.391  1.00  0.00           C  
ATOM    161  H   PHE A  13       6.018  -3.478   3.386  1.00  0.00           H  
ATOM    162  HA  PHE A  13       4.593  -3.946   5.728  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       6.297  -1.572   4.950  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       5.719  -1.880   6.585  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       6.181  -4.510   7.256  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       8.494  -2.093   4.623  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       8.145  -5.929   7.683  1.00  0.00           H  
ATOM    168  HE2 PHE A  13      10.461  -3.510   5.046  1.00  0.00           H  
ATOM    169  HZ  PHE A  13      10.288  -5.430   6.578  1.00  0.00           H  
ATOM    170  N   ARG A  14       3.548  -1.324   4.032  1.00  0.00           N  
ATOM    171  CA  ARG A  14       2.434  -0.397   3.868  1.00  0.00           C  
ATOM    172  C   ARG A  14       1.104  -1.143   3.846  1.00  0.00           C  
ATOM    173  O   ARG A  14       0.194  -0.835   4.615  1.00  0.00           O  
ATOM    174  CB  ARG A  14       2.601   0.411   2.580  1.00  0.00           C  
ATOM    175  CG  ARG A  14       3.948   1.105   2.466  1.00  0.00           C  
ATOM    176  CD  ARG A  14       3.918   2.489   3.094  1.00  0.00           C  
ATOM    177  NE  ARG A  14       4.004   2.430   4.551  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       4.336   3.469   5.309  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       4.612   4.641   4.752  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       4.392   3.338   6.629  1.00  0.00           N  
ATOM    181  H   ARG A  14       4.287  -1.302   3.388  1.00  0.00           H  
ATOM    182  HA  ARG A  14       2.440   0.279   4.710  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       2.489  -0.253   1.736  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       1.829   1.164   2.540  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       4.694   0.509   2.971  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       4.206   1.198   1.422  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       4.754   3.059   2.716  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       2.995   2.975   2.815  1.00  0.00           H  
ATOM    189  HE  ARG A  14       3.803   1.575   4.983  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       4.569   4.743   3.758  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       4.862   5.421   5.325  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       4.184   2.457   7.052  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       4.643   4.120   7.199  1.00  0.00           H  
ATOM    194  N   CYS A  15       0.998  -2.127   2.959  1.00  0.00           N  
ATOM    195  CA  CYS A  15      -0.220  -2.917   2.835  1.00  0.00           C  
ATOM    196  C   CYS A  15      -0.887  -3.106   4.193  1.00  0.00           C  
ATOM    197  O   CYS A  15      -0.230  -3.443   5.178  1.00  0.00           O  
ATOM    198  CB  CYS A  15       0.092  -4.281   2.213  1.00  0.00           C  
ATOM    199  SG  CYS A  15       1.113  -4.194   0.707  1.00  0.00           S  
ATOM    200  H   CYS A  15       1.759  -2.327   2.372  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -0.897  -2.383   2.186  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       0.624  -4.883   2.935  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -0.834  -4.771   1.955  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.198  -2.886   4.240  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.933  -3.038   5.481  1.00  0.00           C  
ATOM    206  C   GLY A  16      -2.560  -1.985   6.507  1.00  0.00           C  
ATOM    207  O   GLY A  16      -2.178  -2.311   7.630  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.669  -2.619   3.423  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -3.990  -2.964   5.273  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.724  -4.014   5.894  1.00  0.00           H  
ATOM    211  N   GLU A  17      -2.671  -0.718   6.119  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -2.340   0.386   7.013  1.00  0.00           C  
ATOM    213  C   GLU A  17      -3.483   1.396   7.077  1.00  0.00           C  
ATOM    214  O   GLU A  17      -4.348   1.428   6.201  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -1.058   1.079   6.550  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -1.192   1.775   5.207  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -0.286   2.984   5.082  1.00  0.00           C  
ATOM    218  OE1 GLU A  17      -0.100   3.691   6.094  1.00  0.00           O  
ATOM    219  OE2 GLU A  17       0.236   3.224   3.973  1.00  0.00           O  
ATOM    220  H   GLU A  17      -2.982  -0.520   5.211  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -2.182  -0.023   8.000  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -0.775   1.816   7.288  1.00  0.00           H  
ATOM    223  HB3 GLU A  17      -0.272   0.341   6.473  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -0.938   1.073   4.425  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -2.216   2.096   5.082  1.00  0.00           H  
ATOM    226  N   LYS A  18      -3.479   2.219   8.119  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -4.514   3.231   8.298  1.00  0.00           C  
ATOM    228  C   LYS A  18      -3.901   4.570   8.696  1.00  0.00           C  
ATOM    229  O   LYS A  18      -4.409   5.259   9.581  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -5.517   2.782   9.364  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -6.269   1.515   8.994  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -7.189   1.066  10.117  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -8.568   1.697   9.994  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -8.652   2.994  10.722  1.00  0.00           N  
ATOM    235  H   LYS A  18      -2.763   2.145   8.784  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -5.029   3.349   7.358  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -4.986   2.604  10.288  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -6.238   3.572   9.518  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -6.862   1.703   8.112  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -5.555   0.730   8.790  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -7.293  -0.008  10.078  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -6.755   1.354  11.064  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -8.779   1.866   8.949  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -9.298   1.015  10.403  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -7.736   3.486  10.681  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -8.901   2.827  11.717  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -9.378   3.599  10.290  1.00  0.00           H  
ATOM    248  N   ARG A  19      -2.806   4.935   8.035  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -2.125   6.192   8.319  1.00  0.00           C  
ATOM    250  C   ARG A  19      -1.833   6.955   7.031  1.00  0.00           C  
ATOM    251  O   ARG A  19      -0.703   7.384   6.793  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -0.822   5.930   9.077  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -0.170   7.191   9.620  1.00  0.00           C  
ATOM    254  CD  ARG A  19       1.064   6.868  10.447  1.00  0.00           C  
ATOM    255  NE  ARG A  19       0.730   6.141  11.667  1.00  0.00           N  
ATOM    256  CZ  ARG A  19       0.608   4.819  11.726  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       0.792   4.085  10.637  1.00  0.00           N  
ATOM    258  NH2 ARG A  19       0.301   4.230  12.875  1.00  0.00           N  
ATOM    259  H   ARG A  19      -2.448   4.344   7.341  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -2.777   6.790   8.937  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -1.028   5.272   9.907  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -0.123   5.448   8.410  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       0.121   7.821   8.791  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -0.882   7.715  10.240  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       1.732   6.264   9.850  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       1.556   7.793  10.713  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.589   6.664  12.484  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       1.025   4.526   9.771  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       0.701   3.089  10.684  1.00  0.00           H  
ATOM    270 HH21 ARG A  19       0.162   4.780  13.697  1.00  0.00           H  
ATOM    271 HH22 ARG A  19       0.209   3.235  12.917  1.00  0.00           H  
ATOM    272  N   LEU A  20      -2.858   7.120   6.201  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -2.712   7.831   4.936  1.00  0.00           C  
ATOM    274  C   LEU A  20      -2.840   9.337   5.140  1.00  0.00           C  
ATOM    275  O   LEU A  20      -3.399  10.043   4.300  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -3.760   7.350   3.933  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -5.185   7.202   4.471  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -5.370   5.842   5.126  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -5.501   8.317   5.456  1.00  0.00           C  
ATOM    280  H   LEU A  20      -3.733   6.756   6.445  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -1.727   7.615   4.547  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -3.787   8.055   3.117  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -3.445   6.385   3.563  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -5.883   7.273   3.648  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -4.493   5.236   4.951  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -6.235   5.353   4.703  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -5.513   5.971   6.189  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -6.467   8.139   5.904  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -5.515   9.264   4.934  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -4.745   8.343   6.226  1.00  0.00           H  
ATOM    291  N   THR A  21      -2.316   9.824   6.260  1.00  0.00           N  
ATOM    292  CA  THR A  21      -2.370  11.247   6.574  1.00  0.00           C  
ATOM    293  C   THR A  21      -1.838  12.086   5.419  1.00  0.00           C  
ATOM    294  O   THR A  21      -0.627  12.201   5.229  1.00  0.00           O  
ATOM    295  CB  THR A  21      -1.563  11.573   7.846  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -1.997  10.742   8.928  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -1.724  13.037   8.227  1.00  0.00           C  
ATOM    298  H   THR A  21      -1.883   9.212   6.891  1.00  0.00           H  
ATOM    299  HA  THR A  21      -3.404  11.509   6.751  1.00  0.00           H  
ATOM    300  HB  THR A  21      -0.518  11.379   7.649  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -1.823   9.822   8.715  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -2.491  13.129   8.980  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -2.005  13.608   7.355  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -0.789  13.412   8.617  1.00  0.00           H  
ATOM    305  N   ARG A  22      -2.750  12.671   4.649  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -2.372  13.499   3.511  1.00  0.00           C  
ATOM    307  C   ARG A  22      -1.649  12.672   2.452  1.00  0.00           C  
ATOM    308  O   ARG A  22      -0.809  13.186   1.714  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -1.477  14.655   3.968  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -1.194  15.674   2.878  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -0.951  17.058   3.458  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -2.189  17.820   3.594  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -2.749  18.497   2.598  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -2.182  18.507   1.399  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -3.876  19.167   2.799  1.00  0.00           N  
ATOM    316  H   ARG A  22      -3.701  12.542   4.851  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -3.275  13.905   3.080  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -1.960  15.164   4.790  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -0.535  14.251   4.309  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -0.316  15.367   2.330  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -2.040  15.717   2.209  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -0.497  16.951   4.432  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -0.279  17.594   2.806  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -2.625  17.827   4.471  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -1.333  18.003   1.244  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      -2.605  19.017   0.650  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -4.306  19.162   3.701  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -4.296  19.676   2.049  1.00  0.00           H  
ATOM    329  N   SER A  23      -1.981  11.387   2.385  1.00  0.00           N  
ATOM    330  CA  SER A  23      -1.361  10.487   1.420  1.00  0.00           C  
ATOM    331  C   SER A  23      -2.168  10.438   0.126  1.00  0.00           C  
ATOM    332  O   SER A  23      -3.386  10.250   0.145  1.00  0.00           O  
ATOM    333  CB  SER A  23      -1.237   9.080   2.010  1.00  0.00           C  
ATOM    334  OG  SER A  23       0.001   8.916   2.680  1.00  0.00           O  
ATOM    335  H   SER A  23      -2.658  11.035   3.001  1.00  0.00           H  
ATOM    336  HA  SER A  23      -0.374  10.864   1.200  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -2.038   8.916   2.713  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -1.301   8.352   1.214  1.00  0.00           H  
ATOM    339  HG  SER A  23       0.208   9.715   3.170  1.00  0.00           H  
ATOM    340  N   LEU A  24      -1.481  10.609  -0.999  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -2.133  10.585  -2.304  1.00  0.00           C  
ATOM    342  C   LEU A  24      -2.952   9.311  -2.480  1.00  0.00           C  
ATOM    343  O   LEU A  24      -4.144   9.364  -2.787  1.00  0.00           O  
ATOM    344  CB  LEU A  24      -1.090  10.693  -3.418  1.00  0.00           C  
ATOM    345  CG  LEU A  24      -0.357  12.031  -3.524  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       0.766  11.945  -4.545  1.00  0.00           C  
ATOM    347  CD2 LEU A  24      -1.329  13.144  -3.890  1.00  0.00           C  
ATOM    348  H   LEU A  24      -0.514  10.755  -0.951  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -2.796  11.436  -2.359  1.00  0.00           H  
ATOM    350  HB2 LEU A  24      -0.351   9.924  -3.255  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -1.592  10.514  -4.358  1.00  0.00           H  
ATOM    352  HG  LEU A  24       0.081  12.271  -2.565  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       0.490  11.253  -5.325  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       1.668  11.601  -4.060  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       0.939  12.922  -4.973  1.00  0.00           H  
ATOM    356 HD21 LEU A  24      -2.040  13.279  -3.088  1.00  0.00           H  
ATOM    357 HD22 LEU A  24      -1.854  12.879  -4.796  1.00  0.00           H  
ATOM    358 HD23 LEU A  24      -0.782  14.063  -4.046  1.00  0.00           H  
ATOM    359  N   CYS A  25      -2.306   8.167  -2.283  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -2.974   6.878  -2.419  1.00  0.00           C  
ATOM    361  C   CYS A  25      -3.169   6.221  -1.055  1.00  0.00           C  
ATOM    362  O   CYS A  25      -2.829   6.797  -0.023  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -2.165   5.953  -3.331  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.896   4.976  -2.464  1.00  0.00           S  
ATOM    365  H   CYS A  25      -1.356   8.189  -2.041  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -3.942   7.050  -2.863  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -2.837   5.261  -3.817  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -1.666   6.549  -4.082  1.00  0.00           H  
ATOM    369  N   ALA A  26      -3.718   5.010  -1.061  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -3.957   4.273   0.173  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.550   2.810   0.027  1.00  0.00           C  
ATOM    372  O   ALA A  26      -4.148   2.064  -0.749  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.420   4.379   0.577  1.00  0.00           C  
ATOM    374  H   ALA A  26      -3.968   4.603  -1.917  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -3.360   4.726   0.953  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -5.943   5.004  -0.130  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -5.862   3.393   0.584  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -5.491   4.812   1.563  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.531   2.406   0.777  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -2.043   1.034   0.731  1.00  0.00           C  
ATOM    381  C   CYS A  27      -2.895   0.123   1.612  1.00  0.00           C  
ATOM    382  O   CYS A  27      -2.375  -0.756   2.298  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -0.582   0.973   1.179  1.00  0.00           C  
ATOM    384  SG  CYS A  27       0.564   1.897   0.104  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.095   3.048   1.378  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -2.112   0.691  -0.290  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.502   1.385   2.174  1.00  0.00           H  
ATOM    388  HB3 CYS A  27      -0.260  -0.057   1.195  1.00  0.00           H  
ATOM    389  N   SER A  28      -4.206   0.342   1.587  1.00  0.00           N  
ATOM    390  CA  SER A  28      -5.129  -0.455   2.386  1.00  0.00           C  
ATOM    391  C   SER A  28      -6.280  -0.973   1.529  1.00  0.00           C  
ATOM    392  O   SER A  28      -6.619  -0.383   0.502  1.00  0.00           O  
ATOM    393  CB  SER A  28      -5.677   0.374   3.549  1.00  0.00           C  
ATOM    394  OG  SER A  28      -6.612  -0.370   4.310  1.00  0.00           O  
ATOM    395  H   SER A  28      -4.559   1.059   1.019  1.00  0.00           H  
ATOM    396  HA  SER A  28      -4.583  -1.297   2.781  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -4.863   0.670   4.191  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -6.167   1.255   3.159  1.00  0.00           H  
ATOM    399  HG  SER A  28      -7.114  -0.946   3.727  1.00  0.00           H  
ATOM    400  N   ASP A  29      -6.878  -2.079   1.959  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -7.993  -2.677   1.233  1.00  0.00           C  
ATOM    402  C   ASP A  29      -9.077  -1.642   0.951  1.00  0.00           C  
ATOM    403  O   ASP A  29      -9.579  -1.543  -0.168  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -8.579  -3.844   2.029  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -8.827  -3.488   3.481  1.00  0.00           C  
ATOM    406  OD1 ASP A  29      -7.842  -3.370   4.240  1.00  0.00           O  
ATOM    407  OD2 ASP A  29     -10.006  -3.327   3.859  1.00  0.00           O  
ATOM    408  H   ASP A  29      -6.563  -2.503   2.785  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -7.615  -3.048   0.292  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -9.518  -4.139   1.584  1.00  0.00           H  
ATOM    411  HB3 ASP A  29      -7.892  -4.677   1.992  1.00  0.00           H  
ATOM    412  N   ASP A  30      -9.433  -0.872   1.975  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -10.458   0.156   1.838  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.358   0.845   0.480  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.366   1.254  -0.096  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -10.327   1.188   2.959  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -10.062   0.549   4.307  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -10.662  -0.509   4.589  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -9.255   1.106   5.080  1.00  0.00           O  
ATOM    420  H   ASP A  30      -8.995  -0.999   2.842  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -11.421  -0.325   1.913  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -9.509   1.857   2.731  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -11.243   1.757   3.023  1.00  0.00           H  
ATOM    424  N   CYS A  31      -9.135   0.971  -0.025  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.902   1.613  -1.313  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.564   0.825  -2.440  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.221   1.397  -3.310  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.400   1.740  -1.579  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -6.637   0.235  -2.266  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.370   0.625   0.482  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.338   2.599  -1.277  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.235   2.543  -2.283  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.897   1.971  -0.653  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.386  -0.492  -2.419  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -9.968  -1.359  -3.436  1.00  0.00           C  
ATOM    436  C   LYS A  32     -11.399  -0.942  -3.754  1.00  0.00           C  
ATOM    437  O   LYS A  32     -11.819  -0.962  -4.912  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -9.942  -2.816  -2.968  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.677  -3.560  -3.365  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -8.866  -4.324  -4.665  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -8.438  -3.494  -5.866  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -6.957  -3.362  -5.949  1.00  0.00           N  
ATOM    443  H   LYS A  32      -8.852  -0.890  -1.699  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -9.370  -1.266  -4.331  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -10.023  -2.838  -1.891  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -10.788  -3.334  -3.396  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -7.876  -2.848  -3.491  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -8.421  -4.258  -2.581  1.00  0.00           H  
ATOM    449  HD2 LYS A  32      -8.269  -5.224  -4.633  1.00  0.00           H  
ATOM    450  HD3 LYS A  32      -9.909  -4.586  -4.771  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -8.799  -3.973  -6.764  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -8.875  -2.511  -5.781  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -6.586  -2.937  -5.075  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -6.698  -2.756  -6.754  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -6.521  -4.297  -6.080  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.143  -0.563  -2.722  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -13.529  -0.138  -2.893  1.00  0.00           C  
ATOM    458  C   ASP A  33     -13.597   1.273  -3.467  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.150   1.487  -4.545  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.270  -0.194  -1.556  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -14.473  -1.615  -1.065  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -14.556  -2.528  -1.913  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -14.549  -1.813   0.166  1.00  0.00           O  
ATOM    464  H   ASP A  33     -11.752  -0.569  -1.823  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.001  -0.819  -3.585  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -13.701   0.345  -0.812  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -15.238   0.269  -1.669  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.033   2.231  -2.739  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -13.032   3.622  -3.177  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.418   3.755  -4.566  1.00  0.00           C  
ATOM    471  O   GLN A  34     -13.079   4.187  -5.508  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.262   4.491  -2.180  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -13.007   4.727  -0.876  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -12.324   5.752   0.009  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -11.510   6.548  -0.459  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -12.653   5.736   1.295  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.607   1.997  -1.888  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -14.057   3.957  -3.215  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.323   4.010  -1.952  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -12.065   5.451  -2.635  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -14.002   5.077  -1.103  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -13.069   3.792  -0.338  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -13.308   5.071   1.597  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -12.227   6.386   1.890  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.147   3.381  -4.684  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.466   3.467  -5.963  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.304   4.442  -5.936  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.129   5.234  -6.862  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.669   3.045  -3.898  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.094   2.489  -6.227  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.172   3.788  -6.714  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.511   4.385  -4.872  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.361   5.270  -4.728  1.00  0.00           C  
ATOM    494  C   ASP A  36      -6.115   4.483  -4.331  1.00  0.00           C  
ATOM    495  O   ASP A  36      -5.332   4.923  -3.489  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -7.650   6.351  -3.685  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -9.079   6.854  -3.752  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -9.512   7.265  -4.849  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -9.764   6.835  -2.709  1.00  0.00           O  
ATOM    500  H   ASP A  36      -8.703   3.732  -4.167  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.183   5.742  -5.682  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -7.477   5.946  -2.699  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -6.985   7.187  -3.848  1.00  0.00           H  
ATOM    504  N   CYS A  37      -5.940   3.316  -4.942  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -4.791   2.466  -4.653  1.00  0.00           C  
ATOM    506  C   CYS A  37      -3.616   2.811  -5.562  1.00  0.00           C  
ATOM    507  O   CYS A  37      -3.744   2.814  -6.787  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.167   0.992  -4.822  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -6.866   0.593  -4.302  1.00  0.00           S  
ATOM    510  H   CYS A  37      -6.600   3.019  -5.604  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -4.501   2.639  -3.627  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.070   0.722  -5.864  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.492   0.388  -4.234  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.470   3.101  -4.955  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.271   3.447  -5.708  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.185   2.635  -6.997  1.00  0.00           C  
ATOM    517  O   CYS A  38      -1.652   1.497  -7.057  1.00  0.00           O  
ATOM    518  CB  CYS A  38      -0.023   3.211  -4.857  1.00  0.00           C  
ATOM    519  SG  CYS A  38       0.489   4.654  -3.870  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.430   3.082  -3.975  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.330   4.495  -5.961  1.00  0.00           H  
ATOM    522  HB2 CYS A  38      -0.213   2.396  -4.173  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.800   2.945  -5.505  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.584   3.226  -8.023  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.434   2.556  -9.309  1.00  0.00           C  
ATOM    526  C   ILE A  39       0.078   1.131  -9.131  1.00  0.00           C  
ATOM    527  O   ILE A  39      -0.379   0.209  -9.803  1.00  0.00           O  
ATOM    528  CB  ILE A  39       0.529   3.323 -10.235  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       0.646   2.614 -11.585  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       1.895   3.461  -9.581  1.00  0.00           C  
ATOM    531  CD1 ILE A  39       1.104   3.520 -12.706  1.00  0.00           C  
ATOM    532  H   ILE A  39      -0.232   4.134  -7.913  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -1.405   2.522  -9.781  1.00  0.00           H  
ATOM    534  HB  ILE A  39       0.130   4.315 -10.391  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       1.358   1.807 -11.500  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      -0.319   2.211 -11.857  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       2.516   2.623  -9.866  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       2.360   4.379  -9.908  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       1.782   3.476  -8.508  1.00  0.00           H  
ATOM    540 HD11 ILE A  39       1.677   2.947 -13.422  1.00  0.00           H  
ATOM    541 HD12 ILE A  39       0.243   3.949 -13.198  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       1.719   4.311 -12.303  1.00  0.00           H  
ATOM    543  N   ASN A  40       1.030   0.960  -8.219  1.00  0.00           N  
ATOM    544  CA  ASN A  40       1.603  -0.353  -7.949  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.176  -0.863  -6.577  1.00  0.00           C  
ATOM    546  O   ASN A  40       2.012  -1.262  -5.765  1.00  0.00           O  
ATOM    547  CB  ASN A  40       3.130  -0.293  -8.032  1.00  0.00           C  
ATOM    548  CG  ASN A  40       3.722   0.701  -7.052  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       3.302   1.857  -6.993  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       4.704   0.255  -6.277  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.353   1.736  -7.714  1.00  0.00           H  
ATOM    552  HA  ASN A  40       1.237  -1.035  -8.703  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.535  -1.269  -7.813  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.420  -0.002  -9.031  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       4.986  -0.678  -6.379  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       5.104   0.877  -5.634  1.00  0.00           H  
ATOM    557  N   TYR A  41      -0.127  -0.846  -6.324  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.665  -1.305  -5.049  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.882  -2.815  -5.060  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.470  -3.519  -4.139  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -1.983  -0.591  -4.741  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.840  -1.313  -3.726  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -2.620  -1.156  -2.363  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -3.869  -2.154  -4.130  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -3.399  -1.813  -1.432  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -4.655  -2.816  -3.206  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -4.416  -2.642  -1.859  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -5.196  -3.301  -0.935  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.743  -0.516  -7.011  1.00  0.00           H  
ATOM    570  HA  TYR A  41       0.053  -1.061  -4.279  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -1.769   0.393  -4.352  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.555  -0.498  -5.652  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -1.822  -0.505  -2.032  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -4.053  -2.289  -5.186  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -3.214  -1.678  -0.377  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -5.451  -3.466  -3.540  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -5.038  -2.933  -0.063  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.532  -3.305  -6.111  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.808  -4.730  -6.243  1.00  0.00           C  
ATOM    580  C   SER A  42      -0.519  -5.514  -6.467  1.00  0.00           C  
ATOM    581  O   SER A  42      -0.300  -6.559  -5.853  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.777  -4.979  -7.400  1.00  0.00           C  
ATOM    583  OG  SER A  42      -2.237  -4.516  -8.626  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.836  -2.692  -6.813  1.00  0.00           H  
ATOM    585  HA  SER A  42      -2.265  -5.066  -5.324  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -2.971  -6.038  -7.483  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -3.704  -4.457  -7.209  1.00  0.00           H  
ATOM    588  HG  SER A  42      -2.517  -5.096  -9.338  1.00  0.00           H  
ATOM    589  N   SER A  43       0.332  -5.002  -7.350  1.00  0.00           N  
ATOM    590  CA  SER A  43       1.599  -5.655  -7.658  1.00  0.00           C  
ATOM    591  C   SER A  43       2.407  -5.900  -6.388  1.00  0.00           C  
ATOM    592  O   SER A  43       2.921  -6.998  -6.167  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.410  -4.805  -8.637  1.00  0.00           C  
ATOM    594  OG  SER A  43       2.569  -3.483  -8.152  1.00  0.00           O  
ATOM    595  H   SER A  43       0.101  -4.167  -7.806  1.00  0.00           H  
ATOM    596  HA  SER A  43       1.377  -6.607  -8.119  1.00  0.00           H  
ATOM    597  HB2 SER A  43       3.386  -5.246  -8.771  1.00  0.00           H  
ATOM    598  HB3 SER A  43       1.898  -4.768  -9.588  1.00  0.00           H  
ATOM    599  HG  SER A  43       1.910  -2.912  -8.556  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.516  -4.870  -5.555  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.261  -4.972  -4.306  1.00  0.00           C  
ATOM    602  C   VAL A  44       2.470  -5.745  -3.257  1.00  0.00           C  
ATOM    603  O   VAL A  44       2.972  -6.702  -2.665  1.00  0.00           O  
ATOM    604  CB  VAL A  44       3.612  -3.581  -3.747  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.237  -3.704  -2.365  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.542  -2.844  -4.699  1.00  0.00           C  
ATOM    607  H   VAL A  44       2.085  -4.021  -5.787  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.183  -5.499  -4.509  1.00  0.00           H  
ATOM    609  HB  VAL A  44       2.699  -3.011  -3.656  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       3.678  -3.103  -1.663  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       4.220  -4.737  -2.053  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       5.259  -3.354  -2.401  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       5.288  -2.308  -4.131  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       5.027  -3.555  -5.351  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       3.970  -2.145  -5.292  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.230  -5.326  -3.031  1.00  0.00           N  
ATOM    617  CA  CYS A  45       0.368  -5.978  -2.052  1.00  0.00           C  
ATOM    618  C   CYS A  45      -0.227  -7.263  -2.622  1.00  0.00           C  
ATOM    619  O   CYS A  45       0.131  -8.363  -2.202  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.754  -5.032  -1.620  1.00  0.00           C  
ATOM    621  SG  CYS A  45      -0.174  -3.534  -0.760  1.00  0.00           S  
ATOM    622  H   CYS A  45       0.885  -4.558  -3.534  1.00  0.00           H  
ATOM    623  HA  CYS A  45       0.970  -6.226  -1.192  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -1.305  -4.715  -2.493  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -1.420  -5.558  -0.951  1.00  0.00           H  
ATOM    626  N   GLN A  46      -1.134  -7.114  -3.581  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -1.779  -8.262  -4.208  1.00  0.00           C  
ATOM    628  C   GLN A  46      -0.761  -9.116  -4.956  1.00  0.00           C  
ATOM    629  O   GLN A  46      -0.614  -9.001  -6.173  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -2.876  -7.797  -5.167  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -4.113  -7.263  -4.464  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -4.858  -8.338  -3.697  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -4.774  -8.413  -2.471  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -5.592  -9.178  -4.417  1.00  0.00           N  
ATOM    635  H   GLN A  46      -1.377  -6.211  -3.874  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -2.225  -8.859  -3.427  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -2.480  -7.014  -5.796  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -3.172  -8.630  -5.787  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -3.813  -6.491  -3.771  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -4.779  -6.843  -5.203  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -5.611  -9.059  -5.390  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -6.083  -9.883  -3.947  1.00  0.00           H  
ATOM    643  N   GLY A  47      -0.059  -9.973  -4.221  1.00  0.00           N  
ATOM    644  CA  GLY A  47       0.937 -10.833  -4.832  1.00  0.00           C  
ATOM    645  C   GLY A  47       2.139 -11.057  -3.935  1.00  0.00           C  
ATOM    646  O   GLY A  47       2.728 -10.104  -3.426  1.00  0.00           O  
ATOM    647  H   GLY A  47      -0.219 -10.020  -3.255  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       0.484 -11.787  -5.055  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       1.271 -10.380  -5.754  1.00  0.00           H  
ATOM    650  N   GLU A  48       2.501 -12.321  -3.739  1.00  0.00           N  
ATOM    651  CA  GLU A  48       3.639 -12.667  -2.895  1.00  0.00           C  
ATOM    652  C   GLU A  48       4.955 -12.360  -3.604  1.00  0.00           C  
ATOM    653  O   GLU A  48       5.146 -12.716  -4.766  1.00  0.00           O  
ATOM    654  CB  GLU A  48       3.587 -14.147  -2.512  1.00  0.00           C  
ATOM    655  CG  GLU A  48       4.738 -14.586  -1.622  1.00  0.00           C  
ATOM    656  CD  GLU A  48       5.944 -15.051  -2.415  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       6.635 -14.193  -3.001  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       6.195 -16.274  -2.449  1.00  0.00           O  
ATOM    659  H   GLU A  48       1.992 -13.038  -4.173  1.00  0.00           H  
ATOM    660  HA  GLU A  48       3.580 -12.070  -1.998  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       2.661 -14.339  -1.990  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       3.610 -14.740  -3.413  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       5.034 -13.754  -1.001  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       4.401 -15.399  -0.996  1.00  0.00           H  
ATOM    665  N   LYS A  49       5.861 -11.693  -2.895  1.00  0.00           N  
ATOM    666  CA  LYS A  49       7.159 -11.338  -3.453  1.00  0.00           C  
ATOM    667  C   LYS A  49       8.289 -11.996  -2.666  1.00  0.00           C  
ATOM    668  O   LYS A  49       9.117 -12.709  -3.232  1.00  0.00           O  
ATOM    669  CB  LYS A  49       7.340  -9.818  -3.449  1.00  0.00           C  
ATOM    670  CG  LYS A  49       8.473  -9.338  -4.341  1.00  0.00           C  
ATOM    671  CD  LYS A  49       9.797  -9.313  -3.594  1.00  0.00           C  
ATOM    672  CE  LYS A  49      10.975  -9.239  -4.554  1.00  0.00           C  
ATOM    673  NZ  LYS A  49      12.203  -9.849  -3.970  1.00  0.00           N  
ATOM    674  H   LYS A  49       5.650 -11.436  -1.972  1.00  0.00           H  
ATOM    675  HA  LYS A  49       7.192 -11.693  -4.471  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       6.424  -9.358  -3.788  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       7.543  -9.494  -2.439  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       8.561 -10.005  -5.186  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       8.247  -8.340  -4.689  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       9.819  -8.449  -2.948  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       9.882 -10.212  -3.000  1.00  0.00           H  
ATOM    682  HE2 LYS A  49      10.718  -9.765  -5.460  1.00  0.00           H  
ATOM    683  HE3 LYS A  49      11.172  -8.203  -4.782  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49      12.390 -10.770  -4.414  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49      12.081  -9.986  -2.946  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49      13.021  -9.226  -4.131  1.00  0.00           H  
ATOM    687  N   SER A  50       8.314 -11.754  -1.360  1.00  0.00           N  
ATOM    688  CA  SER A  50       9.342 -12.321  -0.496  1.00  0.00           C  
ATOM    689  C   SER A  50       8.738 -13.325   0.481  1.00  0.00           C  
ATOM    690  O   SER A  50       7.909 -12.971   1.319  1.00  0.00           O  
ATOM    691  CB  SER A  50      10.061 -11.211   0.274  1.00  0.00           C  
ATOM    692  OG  SER A  50       9.166 -10.526   1.133  1.00  0.00           O  
ATOM    693  H   SER A  50       7.625 -11.176  -0.968  1.00  0.00           H  
ATOM    694  HA  SER A  50      10.056 -12.833  -1.124  1.00  0.00           H  
ATOM    695  HB2 SER A  50      10.851 -11.644   0.868  1.00  0.00           H  
ATOM    696  HB3 SER A  50      10.481 -10.506  -0.427  1.00  0.00           H  
ATOM    697  HG  SER A  50       8.513 -11.141   1.472  1.00  0.00           H  
ATOM    698  N   SER A  51       9.160 -14.580   0.367  1.00  0.00           N  
ATOM    699  CA  SER A  51       8.659 -15.638   1.236  1.00  0.00           C  
ATOM    700  C   SER A  51       9.045 -15.376   2.689  1.00  0.00           C  
ATOM    701  O   SER A  51      10.186 -15.603   3.090  1.00  0.00           O  
ATOM    702  CB  SER A  51       9.201 -16.996   0.789  1.00  0.00           C  
ATOM    703  OG  SER A  51       8.471 -18.058   1.380  1.00  0.00           O  
ATOM    704  H   SER A  51       9.822 -14.801  -0.322  1.00  0.00           H  
ATOM    705  HA  SER A  51       7.581 -15.647   1.160  1.00  0.00           H  
ATOM    706  HB2 SER A  51       9.124 -17.075  -0.284  1.00  0.00           H  
ATOM    707  HB3 SER A  51      10.238 -17.081   1.083  1.00  0.00           H  
ATOM    708  HG  SER A  51       8.020 -18.557   0.694  1.00  0.00           H  
ATOM    709  N   GLY A  52       8.086 -14.895   3.473  1.00  0.00           N  
ATOM    710  CA  GLY A  52       8.345 -14.610   4.873  1.00  0.00           C  
ATOM    711  C   GLY A  52       7.091 -14.683   5.721  1.00  0.00           C  
ATOM    712  O   GLY A  52       6.450 -13.672   6.009  1.00  0.00           O  
ATOM    713  H   GLY A  52       7.194 -14.733   3.099  1.00  0.00           H  
ATOM    714  HA2 GLY A  52       9.063 -15.323   5.248  1.00  0.00           H  
ATOM    715  HA3 GLY A  52       8.762 -13.617   4.954  1.00  0.00           H  
ATOM    716  N   PRO A  53       6.722 -15.906   6.135  1.00  0.00           N  
ATOM    717  CA  PRO A  53       5.533 -16.137   6.960  1.00  0.00           C  
ATOM    718  C   PRO A  53       5.699 -15.599   8.378  1.00  0.00           C  
ATOM    719  O   PRO A  53       4.812 -15.754   9.218  1.00  0.00           O  
ATOM    720  CB  PRO A  53       5.405 -17.661   6.977  1.00  0.00           C  
ATOM    721  CG  PRO A  53       6.787 -18.161   6.736  1.00  0.00           C  
ATOM    722  CD  PRO A  53       7.439 -17.155   5.828  1.00  0.00           C  
ATOM    723  HA  PRO A  53       4.650 -15.704   6.513  1.00  0.00           H  
ATOM    724  HB2 PRO A  53       5.030 -17.983   7.939  1.00  0.00           H  
ATOM    725  HB3 PRO A  53       4.729 -17.979   6.197  1.00  0.00           H  
ATOM    726  HG2 PRO A  53       7.323 -18.225   7.671  1.00  0.00           H  
ATOM    727  HG3 PRO A  53       6.750 -19.129   6.257  1.00  0.00           H  
ATOM    728  HD2 PRO A  53       8.490 -17.063   6.058  1.00  0.00           H  
ATOM    729  HD3 PRO A  53       7.300 -17.435   4.794  1.00  0.00           H  
ATOM    730  N   SER A  54       6.838 -14.967   8.637  1.00  0.00           N  
ATOM    731  CA  SER A  54       7.121 -14.409   9.955  1.00  0.00           C  
ATOM    732  C   SER A  54       6.284 -13.158  10.206  1.00  0.00           C  
ATOM    733  O   SER A  54       5.687 -12.602   9.284  1.00  0.00           O  
ATOM    734  CB  SER A  54       8.608 -14.076  10.083  1.00  0.00           C  
ATOM    735  OG  SER A  54       9.048 -13.281   8.996  1.00  0.00           O  
ATOM    736  H   SER A  54       7.506 -14.876   7.925  1.00  0.00           H  
ATOM    737  HA  SER A  54       6.863 -15.154  10.692  1.00  0.00           H  
ATOM    738  HB2 SER A  54       8.775 -13.534  11.001  1.00  0.00           H  
ATOM    739  HB3 SER A  54       9.179 -14.994  10.096  1.00  0.00           H  
ATOM    740  HG  SER A  54       8.884 -12.354   9.191  1.00  0.00           H  
ATOM    741  N   SER A  55       6.246 -12.722  11.461  1.00  0.00           N  
ATOM    742  CA  SER A  55       5.480 -11.539  11.835  1.00  0.00           C  
ATOM    743  C   SER A  55       6.341 -10.282  11.742  1.00  0.00           C  
ATOM    744  O   SER A  55       6.288  -9.413  12.611  1.00  0.00           O  
ATOM    745  CB  SER A  55       4.931 -11.690  13.254  1.00  0.00           C  
ATOM    746  OG  SER A  55       4.245 -12.920  13.409  1.00  0.00           O  
ATOM    747  H   SER A  55       6.743 -13.208  12.151  1.00  0.00           H  
ATOM    748  HA  SER A  55       4.654 -11.447  11.146  1.00  0.00           H  
ATOM    749  HB2 SER A  55       5.748 -11.656  13.960  1.00  0.00           H  
ATOM    750  HB3 SER A  55       4.244 -10.881  13.460  1.00  0.00           H  
ATOM    751  HG  SER A  55       4.660 -13.433  14.106  1.00  0.00           H  
ATOM    752  N   GLY A  56       7.135 -10.194  10.679  1.00  0.00           N  
ATOM    753  CA  GLY A  56       7.996  -9.041  10.490  1.00  0.00           C  
ATOM    754  C   GLY A  56       8.647  -9.022   9.121  1.00  0.00           C  
ATOM    755  O   GLY A  56       8.001  -9.319   8.114  1.00  0.00           O  
ATOM    756  H   GLY A  56       7.135 -10.918  10.017  1.00  0.00           H  
ATOM    757  HA2 GLY A  56       7.408  -8.143  10.610  1.00  0.00           H  
ATOM    758  HA3 GLY A  56       8.770  -9.057  11.242  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      17.599  15.379   2.567  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.172  14.635   1.460  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.130  13.848   0.690  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.491  14.375  -0.220  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.889  15.190   3.484  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.656  15.327   0.787  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.911  13.949   1.847  1.00  0.00           H  
ATOM      8  N   SER A   2      16.958  12.581   1.056  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.991  11.717   0.390  1.00  0.00           C  
ATOM     10  C   SER A   2      14.598  11.904   0.983  1.00  0.00           C  
ATOM     11  O   SER A   2      14.398  11.754   2.187  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.416  10.253   0.509  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.189   9.760   1.818  1.00  0.00           O  
ATOM     14  H   SER A   2      17.498  12.219   1.789  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.965  11.992  -0.654  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.847   9.658  -0.190  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.469  10.167   0.282  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.998   8.821   1.778  1.00  0.00           H  
ATOM     19  N   SER A   3      13.636  12.234   0.126  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.261  12.447   0.564  1.00  0.00           C  
ATOM     21  C   SER A   3      11.332  11.393  -0.033  1.00  0.00           C  
ATOM     22  O   SER A   3      10.671  11.634  -1.042  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.787  13.846   0.166  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.661  14.842   0.666  1.00  0.00           O  
ATOM     25  H   SER A   3      13.858  12.340  -0.823  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.240  12.360   1.640  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.754  13.920  -0.910  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.799  14.015   0.569  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.933  14.612   1.558  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.290  10.224   0.599  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.441   9.151   0.116  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.370   8.766   1.117  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.236   7.594   1.473  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.841  10.089   1.399  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.965   9.467  -0.800  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.054   8.286  -0.087  1.00  0.00           H  
ATOM     37  N   SER A   5       8.606   9.752   1.574  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.544   9.511   2.545  1.00  0.00           C  
ATOM     39  C   SER A   5       6.171   9.633   1.890  1.00  0.00           C  
ATOM     40  O   SER A   5       5.298   8.790   2.093  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.656  10.496   3.709  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.489  10.472   4.512  1.00  0.00           O  
ATOM     43  H   SER A   5       8.761  10.665   1.252  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.662   8.506   2.921  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.505  10.232   4.321  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.790  11.496   3.320  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.897  11.178   4.240  1.00  0.00           H  
ATOM     48  N   SER A   6       5.990  10.690   1.104  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.722  10.926   0.423  1.00  0.00           C  
ATOM     50  C   SER A   6       4.886  10.797  -1.089  1.00  0.00           C  
ATOM     51  O   SER A   6       5.157  11.777  -1.781  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.182  12.314   0.771  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.801  12.415   0.469  1.00  0.00           O  
ATOM     54  H   SER A   6       6.724  11.327   0.983  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.019  10.180   0.761  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.320  12.497   1.827  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.718  13.060   0.204  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.300  11.854   1.065  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.719   9.579  -1.594  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.853   9.343  -3.019  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.678   8.577  -3.594  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.572   8.629  -3.054  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.504   8.835  -0.994  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.932  10.294  -3.525  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.756   8.777  -3.196  1.00  0.00           H  
ATOM     66  N   TRP A   8       3.915   7.865  -4.689  1.00  0.00           N  
ATOM     67  CA  TRP A   8       2.865   7.087  -5.337  1.00  0.00           C  
ATOM     68  C   TRP A   8       3.300   5.637  -5.524  1.00  0.00           C  
ATOM     69  O   TRP A   8       3.071   5.040  -6.577  1.00  0.00           O  
ATOM     70  CB  TRP A   8       2.506   7.703  -6.690  1.00  0.00           C  
ATOM     71  CG  TRP A   8       1.697   8.959  -6.574  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       2.174  10.231  -6.429  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       0.269   9.064  -6.592  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       1.128  11.120  -6.356  1.00  0.00           N  
ATOM     75  CE2 TRP A   8      -0.051  10.429  -6.454  1.00  0.00           C  
ATOM     76  CE3 TRP A   8      -0.770   8.137  -6.713  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8      -1.365  10.886  -6.433  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8      -2.075   8.593  -6.691  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -2.363   9.957  -6.553  1.00  0.00           C  
ATOM     80  H   TRP A   8       4.817   7.863  -5.073  1.00  0.00           H  
ATOM     81  HA  TRP A   8       1.995   7.109  -4.698  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       3.415   7.939  -7.223  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       1.933   6.987  -7.262  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       3.221  10.485  -6.380  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       1.214  12.091  -6.252  1.00  0.00           H  
ATOM     86  HE3 TRP A   8      -0.568   7.082  -6.821  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8      -1.604  11.934  -6.327  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -2.890   7.892  -6.783  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -3.396  10.268  -6.540  1.00  0.00           H  
ATOM     90  N   THR A   9       3.928   5.075  -4.496  1.00  0.00           N  
ATOM     91  CA  THR A   9       4.395   3.695  -4.548  1.00  0.00           C  
ATOM     92  C   THR A   9       4.161   2.985  -3.220  1.00  0.00           C  
ATOM     93  O   THR A   9       4.625   3.437  -2.172  1.00  0.00           O  
ATOM     94  CB  THR A   9       5.893   3.622  -4.901  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.658   4.356  -3.939  1.00  0.00           O  
ATOM     96  CG2 THR A   9       6.149   4.178  -6.293  1.00  0.00           C  
ATOM     97  H   THR A   9       4.080   5.602  -3.684  1.00  0.00           H  
ATOM     98  HA  THR A   9       3.839   3.183  -5.321  1.00  0.00           H  
ATOM     99  HB  THR A   9       6.201   2.586  -4.881  1.00  0.00           H  
ATOM    100  HG1 THR A   9       7.461   4.685  -4.353  1.00  0.00           H  
ATOM    101 HG21 THR A   9       5.666   3.550  -7.026  1.00  0.00           H  
ATOM    102 HG22 THR A   9       7.211   4.201  -6.482  1.00  0.00           H  
ATOM    103 HG23 THR A   9       5.749   5.180  -6.359  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.441   1.869  -3.268  1.00  0.00           N  
ATOM    105  CA  CYS A  10       3.147   1.096  -2.068  1.00  0.00           C  
ATOM    106  C   CYS A  10       4.350   0.254  -1.655  1.00  0.00           C  
ATOM    107  O   CYS A  10       5.335   0.158  -2.387  1.00  0.00           O  
ATOM    108  CB  CYS A  10       1.935   0.193  -2.303  1.00  0.00           C  
ATOM    109  SG  CYS A  10       0.331   1.022  -2.064  1.00  0.00           S  
ATOM    110  H   CYS A  10       3.098   1.559  -4.133  1.00  0.00           H  
ATOM    111  HA  CYS A  10       2.919   1.790  -1.274  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       1.963  -0.178  -3.317  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.978  -0.642  -1.619  1.00  0.00           H  
ATOM    114  N   ASN A  11       4.262  -0.355  -0.476  1.00  0.00           N  
ATOM    115  CA  ASN A  11       5.344  -1.189   0.035  1.00  0.00           C  
ATOM    116  C   ASN A  11       4.791  -2.387   0.800  1.00  0.00           C  
ATOM    117  O   ASN A  11       3.592  -2.468   1.068  1.00  0.00           O  
ATOM    118  CB  ASN A  11       6.263  -0.369   0.943  1.00  0.00           C  
ATOM    119  CG  ASN A  11       6.540   1.014   0.388  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       7.031   1.158  -0.731  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       6.227   2.040   1.172  1.00  0.00           N  
ATOM    122  H   ASN A  11       3.452  -0.240   0.062  1.00  0.00           H  
ATOM    123  HA  ASN A  11       5.914  -1.547  -0.809  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       5.795  -0.260   1.912  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       7.202  -0.887   1.058  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       5.839   1.850   2.052  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       6.396   2.945   0.836  1.00  0.00           H  
ATOM    128  N   LYS A  12       5.673  -3.317   1.150  1.00  0.00           N  
ATOM    129  CA  LYS A  12       5.276  -4.512   1.886  1.00  0.00           C  
ATOM    130  C   LYS A  12       4.560  -4.140   3.180  1.00  0.00           C  
ATOM    131  O   LYS A  12       3.451  -4.607   3.444  1.00  0.00           O  
ATOM    132  CB  LYS A  12       6.501  -5.374   2.198  1.00  0.00           C  
ATOM    133  CG  LYS A  12       6.882  -6.319   1.071  1.00  0.00           C  
ATOM    134  CD  LYS A  12       7.557  -5.579  -0.072  1.00  0.00           C  
ATOM    135  CE  LYS A  12       7.722  -6.472  -1.293  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       8.477  -5.790  -2.380  1.00  0.00           N  
ATOM    137  H   LYS A  12       6.616  -3.198   0.908  1.00  0.00           H  
ATOM    138  HA  LYS A  12       4.598  -5.075   1.263  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       7.342  -4.726   2.397  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       6.295  -5.964   3.079  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       7.563  -7.066   1.453  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       5.990  -6.800   0.699  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       6.954  -4.726  -0.343  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       8.533  -5.244   0.253  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       8.255  -7.363  -1.001  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       6.743  -6.742  -1.660  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       8.220  -6.195  -3.302  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       9.500  -5.907  -2.234  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       8.254  -4.773  -2.387  1.00  0.00           H  
ATOM    150  N   PHE A  13       5.199  -3.297   3.983  1.00  0.00           N  
ATOM    151  CA  PHE A  13       4.622  -2.862   5.250  1.00  0.00           C  
ATOM    152  C   PHE A  13       3.286  -2.159   5.027  1.00  0.00           C  
ATOM    153  O   PHE A  13       2.315  -2.407   5.742  1.00  0.00           O  
ATOM    154  CB  PHE A  13       5.588  -1.926   5.980  1.00  0.00           C  
ATOM    155  CG  PHE A  13       6.979  -2.478   6.105  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       7.205  -3.686   6.745  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       8.061  -1.790   5.580  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       8.483  -4.196   6.861  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       9.343  -2.295   5.693  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       9.555  -3.500   6.334  1.00  0.00           C  
ATOM    161  H   PHE A  13       6.080  -2.958   3.718  1.00  0.00           H  
ATOM    162  HA  PHE A  13       4.457  -3.738   5.857  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       5.650  -0.992   5.442  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       5.214  -1.739   6.975  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       6.369  -4.232   7.157  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       7.897  -0.846   5.079  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       8.647  -5.138   7.362  1.00  0.00           H  
ATOM    168  HE2 PHE A  13      10.177  -1.748   5.280  1.00  0.00           H  
ATOM    169  HZ  PHE A  13      10.555  -3.896   6.423  1.00  0.00           H  
ATOM    170  N   ARG A  14       3.246  -1.280   4.031  1.00  0.00           N  
ATOM    171  CA  ARG A  14       2.031  -0.539   3.714  1.00  0.00           C  
ATOM    172  C   ARG A  14       0.819  -1.467   3.690  1.00  0.00           C  
ATOM    173  O   ARG A  14      -0.235  -1.143   4.239  1.00  0.00           O  
ATOM    174  CB  ARG A  14       2.174   0.163   2.363  1.00  0.00           C  
ATOM    175  CG  ARG A  14       3.271   1.215   2.337  1.00  0.00           C  
ATOM    176  CD  ARG A  14       2.802   2.524   2.954  1.00  0.00           C  
ATOM    177  NE  ARG A  14       2.620   2.413   4.399  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       1.813   3.201   5.100  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       1.115   4.150   4.492  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       1.701   3.038   6.412  1.00  0.00           N  
ATOM    181  H   ARG A  14       4.053  -1.126   3.496  1.00  0.00           H  
ATOM    182  HA  ARG A  14       1.885   0.204   4.482  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       2.398  -0.576   1.607  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       1.239   0.643   2.120  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       4.120   0.851   2.896  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       3.561   1.394   1.313  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       3.538   3.286   2.751  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       1.861   2.802   2.503  1.00  0.00           H  
ATOM    189  HE  ARG A  14       3.126   1.718   4.868  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       1.197   4.274   3.503  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       0.507   4.741   5.023  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       2.225   2.323   6.874  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       1.093   3.632   6.939  1.00  0.00           H  
ATOM    194  N   CYS A  15       0.977  -2.622   3.052  1.00  0.00           N  
ATOM    195  CA  CYS A  15      -0.103  -3.596   2.956  1.00  0.00           C  
ATOM    196  C   CYS A  15      -0.811  -3.759   4.298  1.00  0.00           C  
ATOM    197  O   CYS A  15      -0.335  -4.470   5.182  1.00  0.00           O  
ATOM    198  CB  CYS A  15       0.442  -4.948   2.488  1.00  0.00           C  
ATOM    199  SG  CYS A  15       1.632  -4.834   1.114  1.00  0.00           S  
ATOM    200  H   CYS A  15       1.841  -2.824   2.635  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -0.814  -3.234   2.229  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       0.942  -5.431   3.315  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -0.381  -5.566   2.161  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.952  -3.091   4.443  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.707  -3.174   5.679  1.00  0.00           C  
ATOM    206  C   GLY A  16      -2.535  -1.943   6.547  1.00  0.00           C  
ATOM    207  O   GLY A  16      -2.370  -2.052   7.762  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.283  -2.539   3.704  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -3.755  -3.291   5.441  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.376  -4.040   6.233  1.00  0.00           H  
ATOM    211  N   GLU A  17      -2.573  -0.770   5.922  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -2.417   0.485   6.647  1.00  0.00           C  
ATOM    213  C   GLU A  17      -3.753   0.956   7.214  1.00  0.00           C  
ATOM    214  O   GLU A  17      -4.796   0.355   6.956  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -1.833   1.561   5.728  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -2.685   1.841   4.502  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -3.711   2.932   4.740  1.00  0.00           C  
ATOM    218  OE1 GLU A  17      -3.305   4.103   4.900  1.00  0.00           O  
ATOM    219  OE2 GLU A  17      -4.918   2.616   4.768  1.00  0.00           O  
ATOM    220  H   GLU A  17      -2.708  -0.749   4.952  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -1.733   0.314   7.464  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -1.731   2.478   6.288  1.00  0.00           H  
ATOM    223  HB3 GLU A  17      -0.856   1.241   5.396  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -2.040   2.147   3.692  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -3.203   0.935   4.224  1.00  0.00           H  
ATOM    226  N   LYS A  18      -3.714   2.034   7.989  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -4.920   2.587   8.594  1.00  0.00           C  
ATOM    228  C   LYS A  18      -5.511   3.687   7.719  1.00  0.00           C  
ATOM    229  O   LYS A  18      -4.940   4.050   6.690  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -4.609   3.140   9.987  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -3.581   4.258   9.982  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -3.043   4.526  11.377  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -3.875   5.570  12.105  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -3.785   5.420  13.584  1.00  0.00           N  
ATOM    235  H   LYS A  18      -2.851   2.469   8.159  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -5.641   1.790   8.685  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -5.522   3.520  10.422  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -4.234   2.337  10.605  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -2.760   3.978   9.339  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -4.044   5.159   9.605  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -3.062   3.608  11.944  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -2.025   4.882  11.299  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -3.521   6.551  11.829  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -4.907   5.462  11.803  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -2.830   5.666  13.911  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -3.991   4.437  13.856  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -4.472   6.047  14.050  1.00  0.00           H  
ATOM    248  N   ARG A  19      -6.657   4.216   8.135  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -7.325   5.276   7.389  1.00  0.00           C  
ATOM    250  C   ARG A  19      -6.552   6.587   7.496  1.00  0.00           C  
ATOM    251  O   ARG A  19      -6.732   7.352   8.445  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -8.752   5.470   7.905  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -9.703   6.041   6.865  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -9.296   7.446   6.449  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -8.372   7.436   5.318  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -8.763   7.372   4.050  1.00  0.00           C  
ATOM    257  NH1 ARG A  19     -10.054   7.313   3.754  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -7.862   7.368   3.077  1.00  0.00           N  
ATOM    259  H   ARG A  19      -7.063   3.886   8.963  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -7.364   4.979   6.352  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -9.139   4.514   8.228  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -8.729   6.143   8.748  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -9.694   5.403   5.993  1.00  0.00           H  
ATOM    264  HG3 ARG A  19     -10.699   6.071   7.280  1.00  0.00           H  
ATOM    265  HD2 ARG A  19     -10.183   7.996   6.172  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -8.819   7.931   7.288  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -7.413   7.479   5.515  1.00  0.00           H  
ATOM    268 HH11 ARG A  19     -10.735   7.318   4.485  1.00  0.00           H  
ATOM    269 HH12 ARG A  19     -10.346   7.266   2.798  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -6.888   7.412   3.296  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -8.158   7.320   2.123  1.00  0.00           H  
ATOM    272  N   LEU A  20      -5.689   6.840   6.518  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -4.887   8.059   6.502  1.00  0.00           C  
ATOM    274  C   LEU A  20      -5.522   9.117   5.605  1.00  0.00           C  
ATOM    275  O   LEU A  20      -6.346   8.804   4.744  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -3.467   7.753   6.022  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -2.459   7.371   7.107  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -2.475   5.870   7.347  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -1.062   7.838   6.724  1.00  0.00           C  
ATOM    280  H   LEU A  20      -5.589   6.194   5.789  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -4.842   8.439   7.511  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -3.525   6.933   5.322  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -3.093   8.630   5.515  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -2.734   7.861   8.032  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -3.437   5.579   7.742  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -1.702   5.610   8.054  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -2.298   5.355   6.414  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -1.044   8.917   6.674  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -0.798   7.429   5.760  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -0.353   7.497   7.465  1.00  0.00           H  
ATOM    291  N   THR A  21      -5.132  10.371   5.810  1.00  0.00           N  
ATOM    292  CA  THR A  21      -5.661  11.475   5.020  1.00  0.00           C  
ATOM    293  C   THR A  21      -4.574  12.107   4.159  1.00  0.00           C  
ATOM    294  O   THR A  21      -4.755  12.304   2.958  1.00  0.00           O  
ATOM    295  CB  THR A  21      -6.285  12.561   5.918  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -5.299  13.075   6.820  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -7.459  12.001   6.707  1.00  0.00           C  
ATOM    298  H   THR A  21      -4.472  10.556   6.511  1.00  0.00           H  
ATOM    299  HA  THR A  21      -6.435  11.083   4.376  1.00  0.00           H  
ATOM    300  HB  THR A  21      -6.642  13.365   5.291  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -5.718  13.309   7.653  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -7.594  12.579   7.609  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -7.262  10.971   6.966  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -8.354  12.056   6.106  1.00  0.00           H  
ATOM    305  N   ARG A  22      -3.442  12.423   4.782  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -2.324  13.034   4.072  1.00  0.00           C  
ATOM    307  C   ARG A  22      -1.503  11.976   3.340  1.00  0.00           C  
ATOM    308  O   ARG A  22      -0.272  12.000   3.373  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -1.433  13.804   5.047  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -0.497  14.790   4.368  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -1.219  16.076   3.997  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -0.297  17.201   3.859  1.00  0.00           N  
ATOM    313  CZ  ARG A  22       0.380  17.465   2.748  1.00  0.00           C  
ATOM    314  NH1 ARG A  22       0.240  16.689   1.682  1.00  0.00           N  
ATOM    315  NH2 ARG A  22       1.200  18.507   2.701  1.00  0.00           N  
ATOM    316  H   ARG A  22      -3.357  12.241   5.741  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -2.729  13.723   3.346  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -2.060  14.351   5.735  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -0.834  13.097   5.602  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       0.313  15.027   5.042  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -0.102  14.338   3.471  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -1.732  15.928   3.059  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -1.939  16.305   4.768  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -0.178  17.787   4.635  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -0.379  15.904   1.714  1.00  0.00           H  
ATOM    326 HH12 ARG A  22       0.750  16.890   0.847  1.00  0.00           H  
ATOM    327 HH21 ARG A  22       1.308  19.094   3.503  1.00  0.00           H  
ATOM    328 HH22 ARG A  22       1.710  18.704   1.864  1.00  0.00           H  
ATOM    329  N   SER A  23      -2.191  11.050   2.682  1.00  0.00           N  
ATOM    330  CA  SER A  23      -1.525   9.981   1.946  1.00  0.00           C  
ATOM    331  C   SER A  23      -2.018   9.926   0.503  1.00  0.00           C  
ATOM    332  O   SER A  23      -3.165   9.564   0.240  1.00  0.00           O  
ATOM    333  CB  SER A  23      -1.766   8.634   2.631  1.00  0.00           C  
ATOM    334  OG  SER A  23      -3.109   8.213   2.468  1.00  0.00           O  
ATOM    335  H   SER A  23      -3.171  11.084   2.693  1.00  0.00           H  
ATOM    336  HA  SER A  23      -0.466  10.190   1.945  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -1.113   7.892   2.198  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -1.556   8.728   3.686  1.00  0.00           H  
ATOM    339  HG  SER A  23      -3.684   8.757   3.012  1.00  0.00           H  
ATOM    340  N   LEU A  24      -1.142  10.288  -0.428  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -1.487  10.280  -1.846  1.00  0.00           C  
ATOM    342  C   LEU A  24      -2.354   9.074  -2.189  1.00  0.00           C  
ATOM    343  O   LEU A  24      -3.424   9.214  -2.784  1.00  0.00           O  
ATOM    344  CB  LEU A  24      -0.217  10.270  -2.699  1.00  0.00           C  
ATOM    345  CG  LEU A  24       0.547  11.591  -2.784  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       1.931  11.372  -3.373  1.00  0.00           C  
ATOM    347  CD2 LEU A  24      -0.232  12.605  -3.610  1.00  0.00           C  
ATOM    348  H   LEU A  24      -0.243  10.566  -0.157  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -2.044  11.181  -2.056  1.00  0.00           H  
ATOM    350  HB2 LEU A  24       0.451   9.527  -2.288  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -0.497   9.983  -3.703  1.00  0.00           H  
ATOM    352  HG  LEU A  24       0.668  11.993  -1.787  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       2.615  11.082  -2.590  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       2.276  12.286  -3.833  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       1.885  10.590  -4.118  1.00  0.00           H  
ATOM    356 HD21 LEU A  24       0.100  12.564  -4.636  1.00  0.00           H  
ATOM    357 HD22 LEU A  24      -0.063  13.596  -3.216  1.00  0.00           H  
ATOM    358 HD23 LEU A  24      -1.287  12.374  -3.562  1.00  0.00           H  
ATOM    359  N   CYS A  25      -1.888   7.889  -1.809  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -2.621   6.658  -2.075  1.00  0.00           C  
ATOM    361  C   CYS A  25      -2.853   5.873  -0.786  1.00  0.00           C  
ATOM    362  O   CYS A  25      -2.348   6.240   0.274  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -1.859   5.792  -3.081  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.430   4.912  -2.371  1.00  0.00           S  
ATOM    365  H   CYS A  25      -1.029   7.842  -1.339  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -3.579   6.925  -2.497  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -2.530   5.050  -3.487  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -1.496   6.419  -3.881  1.00  0.00           H  
ATOM    369  N   ALA A  26      -3.622   4.794  -0.887  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -3.920   3.958   0.269  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.719   2.482  -0.055  1.00  0.00           C  
ATOM    372  O   ALA A  26      -4.435   1.915  -0.881  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.342   4.207   0.749  1.00  0.00           C  
ATOM    374  H   ALA A  26      -3.996   4.554  -1.760  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -3.244   4.236   1.066  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -6.024   4.112  -0.083  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -5.597   3.483   1.509  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -5.413   5.202   1.161  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.742   1.864   0.600  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -2.447   0.453   0.381  1.00  0.00           C  
ATOM    381  C   CYS A  27      -3.285  -0.428   1.301  1.00  0.00           C  
ATOM    382  O   CYS A  27      -2.814  -1.449   1.801  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -0.959   0.180   0.611  1.00  0.00           C  
ATOM    384  SG  CYS A  27       0.148   1.434  -0.110  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.205   2.369   1.247  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -2.692   0.218  -0.643  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.768   0.147   1.675  1.00  0.00           H  
ATOM    388  HB3 CYS A  27      -0.704  -0.774   0.176  1.00  0.00           H  
ATOM    389  N   SER A  28      -4.533  -0.025   1.523  1.00  0.00           N  
ATOM    390  CA  SER A  28      -5.437  -0.775   2.386  1.00  0.00           C  
ATOM    391  C   SER A  28      -6.563  -1.409   1.574  1.00  0.00           C  
ATOM    392  O   SER A  28      -6.800  -1.036   0.425  1.00  0.00           O  
ATOM    393  CB  SER A  28      -6.024   0.139   3.464  1.00  0.00           C  
ATOM    394  OG  SER A  28      -6.895  -0.577   4.321  1.00  0.00           O  
ATOM    395  H   SER A  28      -4.851   0.798   1.095  1.00  0.00           H  
ATOM    396  HA  SER A  28      -4.868  -1.559   2.862  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -5.222   0.557   4.053  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -6.577   0.938   2.992  1.00  0.00           H  
ATOM    399  HG  SER A  28      -7.674  -0.849   3.831  1.00  0.00           H  
ATOM    400  N   ASP A  29      -7.253  -2.369   2.179  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -8.354  -3.055   1.515  1.00  0.00           C  
ATOM    402  C   ASP A  29      -9.449  -2.070   1.120  1.00  0.00           C  
ATOM    403  O   ASP A  29      -9.995  -2.140   0.018  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -8.930  -4.140   2.425  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -9.937  -5.022   1.711  1.00  0.00           C  
ATOM    406  OD1 ASP A  29     -10.983  -4.496   1.276  1.00  0.00           O  
ATOM    407  OD2 ASP A  29      -9.677  -6.237   1.585  1.00  0.00           O  
ATOM    408  H   ASP A  29      -7.015  -2.622   3.097  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -7.964  -3.518   0.621  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -8.126  -4.765   2.785  1.00  0.00           H  
ATOM    411  HB3 ASP A  29      -9.422  -3.672   3.265  1.00  0.00           H  
ATOM    412  N   ASP A  30      -9.767  -1.152   2.027  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -10.797  -0.152   1.774  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.620   0.474   0.394  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.593   0.706  -0.325  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -10.758   0.935   2.849  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -10.573   0.365   4.241  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -9.424   0.028   4.598  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -11.577   0.257   4.976  1.00  0.00           O  
ATOM    420  H   ASP A  30      -9.297  -1.147   2.887  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -11.756  -0.647   1.810  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -9.937   1.606   2.643  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -11.685   1.488   2.826  1.00  0.00           H  
ATOM    424  N   CYS A  31      -9.371   0.746   0.029  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -9.066   1.346  -1.264  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.869   0.679  -2.377  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.420   1.352  -3.249  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.570   1.232  -1.561  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -7.102  -0.287  -2.451  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.637   0.538   0.645  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.336   2.390  -1.217  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.265   2.073  -2.168  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.022   1.249  -0.631  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.932  -0.647  -2.340  1.00  0.00           N  
ATOM    435  CA  LYS A  32     -10.669  -1.407  -3.344  1.00  0.00           C  
ATOM    436  C   LYS A  32     -12.034  -0.780  -3.606  1.00  0.00           C  
ATOM    437  O   LYS A  32     -12.501  -0.739  -4.745  1.00  0.00           O  
ATOM    438  CB  LYS A  32     -10.841  -2.858  -2.890  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -9.532  -3.549  -2.551  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -8.661  -3.728  -3.784  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -9.100  -4.929  -4.607  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -8.462  -6.188  -4.134  1.00  0.00           N  
ATOM    443  H   LYS A  32      -9.473  -1.127  -1.620  1.00  0.00           H  
ATOM    444  HA  LYS A  32     -10.096  -1.389  -4.259  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -11.471  -2.875  -2.012  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -11.324  -3.415  -3.680  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -8.996  -2.951  -1.829  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -9.746  -4.520  -2.129  1.00  0.00           H  
ATOM    449  HD2 LYS A  32      -8.732  -2.842  -4.396  1.00  0.00           H  
ATOM    450  HD3 LYS A  32      -7.636  -3.872  -3.472  1.00  0.00           H  
ATOM    451  HE2 LYS A  32     -10.172  -5.029  -4.530  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -8.827  -4.762  -5.638  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -7.430  -6.067  -4.075  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -8.671  -6.965  -4.794  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -8.824  -6.442  -3.193  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.669  -0.290  -2.547  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -13.980   0.338  -2.663  1.00  0.00           C  
ATOM    458  C   ASP A  33     -13.881   1.669  -3.403  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.482   1.847  -4.462  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.590   0.554  -1.278  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -16.089   0.776  -1.334  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -16.556   1.435  -2.286  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -16.796   0.290  -0.425  1.00  0.00           O  
ATOM    464  H   ASP A  33     -12.245  -0.351  -1.665  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.617  -0.326  -3.228  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -14.397  -0.315  -0.666  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -14.134   1.420  -0.821  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.120   2.600  -2.837  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -12.946   3.915  -3.442  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.051   3.832  -4.674  1.00  0.00           C  
ATOM    471  O   GLN A  34     -12.485   4.123  -5.789  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.347   4.891  -2.427  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -13.384   5.562  -1.542  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -14.035   6.758  -2.210  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -15.239   6.763  -2.464  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -13.238   7.780  -2.500  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.668   2.397  -1.992  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -13.918   4.274  -3.742  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.657   4.354  -1.793  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -11.808   5.660  -2.961  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -14.153   4.842  -1.301  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -12.903   5.893  -0.634  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -12.288   7.706  -2.269  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -13.632   8.566  -2.931  1.00  0.00           H  
ATOM    485  N   GLY A  35     -10.800   3.433  -4.467  1.00  0.00           N  
ATOM    486  CA  GLY A  35      -9.865   3.320  -5.570  1.00  0.00           C  
ATOM    487  C   GLY A  35      -8.726   4.315  -5.471  1.00  0.00           C  
ATOM    488  O   GLY A  35      -8.476   5.078  -6.404  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.510   3.214  -3.557  1.00  0.00           H  
ATOM    490  HA2 GLY A  35      -9.456   2.321  -5.580  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -10.396   3.489  -6.496  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.036   4.310  -4.335  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -6.919   5.220  -4.116  1.00  0.00           C  
ATOM    494  C   ASP A  36      -5.590   4.471  -4.162  1.00  0.00           C  
ATOM    495  O   ASP A  36      -4.537   5.066  -4.389  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -7.069   5.933  -2.771  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -8.492   6.387  -2.514  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -9.080   7.034  -3.406  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -9.019   6.094  -1.420  1.00  0.00           O  
ATOM    500  H   ASP A  36      -8.285   3.678  -3.628  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -6.929   5.955  -4.906  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -6.778   5.259  -1.980  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -6.425   6.800  -2.756  1.00  0.00           H  
ATOM    504  N   CYS A  37      -5.648   3.161  -3.945  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -4.451   2.329  -3.960  1.00  0.00           C  
ATOM    506  C   CYS A  37      -3.469   2.808  -5.025  1.00  0.00           C  
ATOM    507  O   CYS A  37      -3.838   2.997  -6.184  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -4.823   0.867  -4.213  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -5.132  -0.095  -2.697  1.00  0.00           S  
ATOM    510  H   CYS A  37      -6.518   2.743  -3.768  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -3.980   2.409  -2.992  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.722   0.832  -4.813  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.019   0.387  -4.750  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.217   3.002  -4.624  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.181   3.459  -5.542  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.264   2.712  -6.870  1.00  0.00           C  
ATOM    517  O   CYS A  38      -1.977   1.714  -6.989  1.00  0.00           O  
ATOM    518  CB  CYS A  38       0.203   3.266  -4.920  1.00  0.00           C  
ATOM    519  SG  CYS A  38       0.792   4.694  -3.957  1.00  0.00           S  
ATOM    520  H   CYS A  38      -1.984   2.835  -3.685  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.340   4.510  -5.725  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       0.175   2.412  -4.257  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.919   3.079  -5.706  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.530   3.200  -7.864  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.518   2.577  -9.183  1.00  0.00           C  
ATOM    526  C   ILE A  39      -0.052   1.128  -9.101  1.00  0.00           C  
ATOM    527  O   ILE A  39      -0.538   0.268  -9.835  1.00  0.00           O  
ATOM    528  CB  ILE A  39       0.392   3.344 -10.159  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       0.452   2.624 -11.507  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       1.787   3.499  -9.572  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      -0.768   2.855 -12.371  1.00  0.00           C  
ATOM    532  H   ILE A  39       0.017   3.997  -7.707  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -1.528   2.598  -9.569  1.00  0.00           H  
ATOM    534  HB  ILE A  39      -0.023   4.330 -10.305  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       1.314   2.967 -12.055  1.00  0.00           H  
ATOM    536 HG13 ILE A  39       0.540   1.560 -11.335  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       2.133   4.510  -9.730  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       1.756   3.292  -8.514  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       2.460   2.808 -10.057  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      -0.786   3.884 -12.701  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      -0.730   2.205 -13.232  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      -1.660   2.645 -11.800  1.00  0.00           H  
ATOM    543  N   ASN A  40       0.892   0.865  -8.204  1.00  0.00           N  
ATOM    544  CA  ASN A  40       1.424  -0.481  -8.027  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.081  -1.024  -6.642  1.00  0.00           C  
ATOM    546  O   ASN A  40       1.964  -1.426  -5.885  1.00  0.00           O  
ATOM    547  CB  ASN A  40       2.941  -0.484  -8.225  1.00  0.00           C  
ATOM    548  CG  ASN A  40       3.621   0.662  -7.501  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       4.084   1.617  -8.124  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       3.683   0.572  -6.177  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.240   1.593  -7.648  1.00  0.00           H  
ATOM    552  HA  ASN A  40       0.971  -1.118  -8.772  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.346  -1.412  -7.849  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.160  -0.400  -9.279  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       3.292  -0.218  -5.748  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       4.116   1.300  -5.684  1.00  0.00           H  
ATOM    557  N   TYR A  41      -0.208  -1.031  -6.319  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.668  -1.522  -5.026  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.589  -3.045  -4.961  1.00  0.00           C  
ATOM    560  O   TYR A  41       0.161  -3.605  -4.161  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -2.104  -1.064  -4.765  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.821  -1.887  -3.719  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -2.304  -2.021  -2.436  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -4.017  -2.531  -4.013  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -2.956  -2.773  -1.477  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -4.677  -3.284  -3.061  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -4.142  -3.402  -1.794  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -4.795  -4.152  -0.843  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.865  -0.697  -6.964  1.00  0.00           H  
ATOM    570  HA  TYR A  41      -0.024  -1.106  -4.264  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -2.091  -0.038  -4.427  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.669  -1.129  -5.683  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -1.375  -1.527  -2.191  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -4.432  -2.438  -5.006  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -2.538  -2.865  -0.486  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -5.605  -3.777  -3.309  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -4.221  -4.275  -0.083  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.368  -3.707  -5.809  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.390  -5.165  -5.847  1.00  0.00           C  
ATOM    580  C   SER A  42      -0.060  -5.715  -6.355  1.00  0.00           C  
ATOM    581  O   SER A  42       0.418  -6.747  -5.884  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.532  -5.656  -6.740  1.00  0.00           C  
ATOM    583  OG  SER A  42      -2.406  -5.145  -8.055  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.944  -3.205  -6.422  1.00  0.00           H  
ATOM    585  HA  SER A  42      -1.552  -5.521  -4.842  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -2.513  -6.734  -6.783  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -3.475  -5.328  -6.327  1.00  0.00           H  
ATOM    588  HG  SER A  42      -1.488  -5.191  -8.331  1.00  0.00           H  
ATOM    589  N   SER A  43       0.533  -5.017  -7.319  1.00  0.00           N  
ATOM    590  CA  SER A  43       1.805  -5.436  -7.894  1.00  0.00           C  
ATOM    591  C   SER A  43       2.851  -5.648  -6.804  1.00  0.00           C  
ATOM    592  O   SER A  43       3.710  -6.523  -6.912  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.303  -4.395  -8.899  1.00  0.00           C  
ATOM    594  OG  SER A  43       3.630  -4.675  -9.309  1.00  0.00           O  
ATOM    595  H   SER A  43       0.102  -4.203  -7.652  1.00  0.00           H  
ATOM    596  HA  SER A  43       1.645  -6.372  -8.409  1.00  0.00           H  
ATOM    597  HB2 SER A  43       1.661  -4.401  -9.767  1.00  0.00           H  
ATOM    598  HB3 SER A  43       2.279  -3.417  -8.440  1.00  0.00           H  
ATOM    599  HG  SER A  43       3.612  -5.229 -10.094  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.771  -4.838  -5.752  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.710  -4.936  -4.640  1.00  0.00           C  
ATOM    602  C   VAL A  44       3.149  -5.809  -3.522  1.00  0.00           C  
ATOM    603  O   VAL A  44       3.816  -6.725  -3.041  1.00  0.00           O  
ATOM    604  CB  VAL A  44       4.049  -3.547  -4.069  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.965  -3.675  -2.861  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.686  -2.672  -5.139  1.00  0.00           C  
ATOM    607  H   VAL A  44       2.065  -4.161  -5.723  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.621  -5.383  -5.009  1.00  0.00           H  
ATOM    609  HB  VAL A  44       3.131  -3.076  -3.749  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       5.398  -2.711  -2.634  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       4.395  -4.024  -2.012  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       5.752  -4.381  -3.080  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       4.346  -1.654  -5.022  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       5.760  -2.707  -5.040  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       4.403  -3.037  -6.117  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.918  -5.520  -3.115  1.00  0.00           N  
ATOM    617  CA  CYS A  45       1.265  -6.278  -2.054  1.00  0.00           C  
ATOM    618  C   CYS A  45       0.788  -7.632  -2.568  1.00  0.00           C  
ATOM    619  O   CYS A  45       1.315  -8.675  -2.182  1.00  0.00           O  
ATOM    620  CB  CYS A  45       0.082  -5.489  -1.488  1.00  0.00           C  
ATOM    621  SG  CYS A  45       0.561  -4.084  -0.434  1.00  0.00           S  
ATOM    622  H   CYS A  45       1.435  -4.778  -3.538  1.00  0.00           H  
ATOM    623  HA  CYS A  45       1.987  -6.439  -1.269  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -0.505  -5.099  -2.308  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -0.532  -6.151  -0.896  1.00  0.00           H  
ATOM    626  N   GLN A  46      -0.213  -7.609  -3.443  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -0.762  -8.835  -4.010  1.00  0.00           C  
ATOM    628  C   GLN A  46       0.048  -9.284  -5.221  1.00  0.00           C  
ATOM    629  O   GLN A  46      -0.304  -8.984  -6.361  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -2.224  -8.629  -4.405  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -3.138  -8.334  -3.227  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -2.885  -9.253  -2.048  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -1.847  -9.165  -1.390  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -3.834 -10.141  -1.774  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.592  -6.747  -3.711  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -0.708  -9.603  -3.252  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -2.285  -7.802  -5.096  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -2.581  -9.524  -4.896  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -2.979  -7.314  -2.911  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -4.163  -8.455  -3.545  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -4.632 -10.154  -2.343  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -3.695 -10.747  -1.018  1.00  0.00           H  
ATOM    643  N   GLY A  47       1.136 -10.005  -4.966  1.00  0.00           N  
ATOM    644  CA  GLY A  47       1.979 -10.483  -6.047  1.00  0.00           C  
ATOM    645  C   GLY A  47       3.051 -11.440  -5.566  1.00  0.00           C  
ATOM    646  O   GLY A  47       3.711 -11.187  -4.558  1.00  0.00           O  
ATOM    647  H   GLY A  47       1.369 -10.213  -4.037  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       1.361 -10.987  -6.774  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       2.455  -9.635  -6.518  1.00  0.00           H  
ATOM    650  N   GLU A  48       3.224 -12.544  -6.286  1.00  0.00           N  
ATOM    651  CA  GLU A  48       4.222 -13.544  -5.924  1.00  0.00           C  
ATOM    652  C   GLU A  48       5.620 -12.932  -5.898  1.00  0.00           C  
ATOM    653  O   GLU A  48       6.251 -12.752  -6.940  1.00  0.00           O  
ATOM    654  CB  GLU A  48       4.184 -14.715  -6.908  1.00  0.00           C  
ATOM    655  CG  GLU A  48       4.862 -15.971  -6.387  1.00  0.00           C  
ATOM    656  CD  GLU A  48       6.366 -15.817  -6.272  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       7.066 -16.070  -7.274  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       6.843 -15.442  -5.180  1.00  0.00           O  
ATOM    659  H   GLU A  48       2.666 -12.690  -7.079  1.00  0.00           H  
ATOM    660  HA  GLU A  48       3.984 -13.908  -4.937  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       3.153 -14.951  -7.129  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       4.678 -14.417  -7.822  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       4.463 -16.201  -5.410  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       4.649 -16.786  -7.062  1.00  0.00           H  
ATOM    665  N   LYS A  49       6.098 -12.614  -4.699  1.00  0.00           N  
ATOM    666  CA  LYS A  49       7.420 -12.023  -4.535  1.00  0.00           C  
ATOM    667  C   LYS A  49       8.351 -12.973  -3.787  1.00  0.00           C  
ATOM    668  O   LYS A  49       7.907 -13.772  -2.962  1.00  0.00           O  
ATOM    669  CB  LYS A  49       7.318 -10.694  -3.782  1.00  0.00           C  
ATOM    670  CG  LYS A  49       7.045 -10.857  -2.297  1.00  0.00           C  
ATOM    671  CD  LYS A  49       5.557 -10.806  -1.994  1.00  0.00           C  
ATOM    672  CE  LYS A  49       5.022  -9.384  -2.062  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       5.109  -8.695  -0.744  1.00  0.00           N  
ATOM    674  H   LYS A  49       5.547 -12.782  -3.905  1.00  0.00           H  
ATOM    675  HA  LYS A  49       7.827 -11.841  -5.517  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       8.247 -10.156  -3.900  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       6.516 -10.112  -4.212  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       7.436 -11.809  -1.970  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       7.539 -10.059  -1.760  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       5.031 -11.411  -2.718  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       5.387 -11.199  -1.002  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       5.599  -8.829  -2.786  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       3.989  -9.417  -2.375  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       4.331  -8.012  -0.646  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       6.013  -8.190  -0.663  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       5.044  -9.391   0.027  1.00  0.00           H  
ATOM    687  N   SER A  50       9.644 -12.878  -4.079  1.00  0.00           N  
ATOM    688  CA  SER A  50      10.638 -13.731  -3.436  1.00  0.00           C  
ATOM    689  C   SER A  50      11.239 -13.039  -2.216  1.00  0.00           C  
ATOM    690  O   SER A  50      11.628 -11.873  -2.280  1.00  0.00           O  
ATOM    691  CB  SER A  50      11.744 -14.098  -4.426  1.00  0.00           C  
ATOM    692  OG  SER A  50      11.256 -14.954  -5.444  1.00  0.00           O  
ATOM    693  H   SER A  50       9.937 -12.222  -4.746  1.00  0.00           H  
ATOM    694  HA  SER A  50      10.140 -14.634  -3.114  1.00  0.00           H  
ATOM    695  HB2 SER A  50      12.127 -13.198  -4.884  1.00  0.00           H  
ATOM    696  HB3 SER A  50      12.542 -14.602  -3.900  1.00  0.00           H  
ATOM    697  HG  SER A  50      11.897 -15.647  -5.616  1.00  0.00           H  
ATOM    698  N   SER A  51      11.311 -13.767  -1.107  1.00  0.00           N  
ATOM    699  CA  SER A  51      11.861 -13.224   0.130  1.00  0.00           C  
ATOM    700  C   SER A  51      13.339 -12.883  -0.037  1.00  0.00           C  
ATOM    701  O   SER A  51      14.210 -13.720   0.194  1.00  0.00           O  
ATOM    702  CB  SER A  51      11.683 -14.223   1.275  1.00  0.00           C  
ATOM    703  OG  SER A  51      12.483 -13.869   2.389  1.00  0.00           O  
ATOM    704  H   SER A  51      10.984 -14.692  -1.119  1.00  0.00           H  
ATOM    705  HA  SER A  51      11.319 -12.321   0.364  1.00  0.00           H  
ATOM    706  HB2 SER A  51      10.647 -14.237   1.579  1.00  0.00           H  
ATOM    707  HB3 SER A  51      11.972 -15.208   0.937  1.00  0.00           H  
ATOM    708  HG  SER A  51      11.921 -13.740   3.158  1.00  0.00           H  
ATOM    709  N   GLY A  52      13.612 -11.645  -0.440  1.00  0.00           N  
ATOM    710  CA  GLY A  52      14.985 -11.214  -0.632  1.00  0.00           C  
ATOM    711  C   GLY A  52      15.094  -9.722  -0.875  1.00  0.00           C  
ATOM    712  O   GLY A  52      14.244  -9.112  -1.523  1.00  0.00           O  
ATOM    713  H   GLY A  52      12.876 -11.021  -0.609  1.00  0.00           H  
ATOM    714  HA2 GLY A  52      15.557 -11.468   0.249  1.00  0.00           H  
ATOM    715  HA3 GLY A  52      15.399 -11.737  -1.481  1.00  0.00           H  
ATOM    716  N   PRO A  53      16.165  -9.110  -0.347  1.00  0.00           N  
ATOM    717  CA  PRO A  53      16.408  -7.671  -0.496  1.00  0.00           C  
ATOM    718  C   PRO A  53      16.774  -7.292  -1.926  1.00  0.00           C  
ATOM    719  O   PRO A  53      17.407  -8.067  -2.642  1.00  0.00           O  
ATOM    720  CB  PRO A  53      17.587  -7.412   0.445  1.00  0.00           C  
ATOM    721  CG  PRO A  53      18.289  -8.721   0.544  1.00  0.00           C  
ATOM    722  CD  PRO A  53      17.220  -9.774   0.437  1.00  0.00           C  
ATOM    723  HA  PRO A  53      15.556  -7.090  -0.177  1.00  0.00           H  
ATOM    724  HB2 PRO A  53      18.227  -6.651   0.022  1.00  0.00           H  
ATOM    725  HB3 PRO A  53      17.219  -7.088   1.407  1.00  0.00           H  
ATOM    726  HG2 PRO A  53      18.996  -8.821  -0.266  1.00  0.00           H  
ATOM    727  HG3 PRO A  53      18.794  -8.796   1.495  1.00  0.00           H  
ATOM    728  HD2 PRO A  53      17.596 -10.643  -0.082  1.00  0.00           H  
ATOM    729  HD3 PRO A  53      16.858 -10.045   1.417  1.00  0.00           H  
ATOM    730  N   SER A  54      16.373  -6.092  -2.337  1.00  0.00           N  
ATOM    731  CA  SER A  54      16.656  -5.610  -3.684  1.00  0.00           C  
ATOM    732  C   SER A  54      17.450  -4.308  -3.638  1.00  0.00           C  
ATOM    733  O   SER A  54      17.350  -3.540  -2.681  1.00  0.00           O  
ATOM    734  CB  SER A  54      15.353  -5.400  -4.457  1.00  0.00           C  
ATOM    735  OG  SER A  54      15.549  -5.598  -5.847  1.00  0.00           O  
ATOM    736  H   SER A  54      15.871  -5.519  -1.718  1.00  0.00           H  
ATOM    737  HA  SER A  54      17.247  -6.361  -4.186  1.00  0.00           H  
ATOM    738  HB2 SER A  54      14.612  -6.103  -4.107  1.00  0.00           H  
ATOM    739  HB3 SER A  54      14.999  -4.392  -4.294  1.00  0.00           H  
ATOM    740  HG  SER A  54      14.759  -5.989  -6.229  1.00  0.00           H  
ATOM    741  N   SER A  55      18.238  -4.067  -4.680  1.00  0.00           N  
ATOM    742  CA  SER A  55      19.053  -2.860  -4.760  1.00  0.00           C  
ATOM    743  C   SER A  55      18.432  -1.848  -5.716  1.00  0.00           C  
ATOM    744  O   SER A  55      17.441  -2.136  -6.386  1.00  0.00           O  
ATOM    745  CB  SER A  55      20.472  -3.206  -5.217  1.00  0.00           C  
ATOM    746  OG  SER A  55      20.500  -3.525  -6.597  1.00  0.00           O  
ATOM    747  H   SER A  55      18.275  -4.718  -5.412  1.00  0.00           H  
ATOM    748  HA  SER A  55      19.098  -2.425  -3.772  1.00  0.00           H  
ATOM    749  HB2 SER A  55      21.120  -2.360  -5.042  1.00  0.00           H  
ATOM    750  HB3 SER A  55      20.830  -4.057  -4.655  1.00  0.00           H  
ATOM    751  HG  SER A  55      19.608  -3.494  -6.951  1.00  0.00           H  
ATOM    752  N   GLY A  56      19.022  -0.657  -5.773  1.00  0.00           N  
ATOM    753  CA  GLY A  56      18.513   0.382  -6.649  1.00  0.00           C  
ATOM    754  C   GLY A  56      18.899   0.159  -8.099  1.00  0.00           C  
ATOM    755  O   GLY A  56      19.086  -0.979  -8.530  1.00  0.00           O  
ATOM    756  H   GLY A  56      19.810  -0.484  -5.216  1.00  0.00           H  
ATOM    757  HA2 GLY A  56      17.436   0.406  -6.574  1.00  0.00           H  
ATOM    758  HA3 GLY A  56      18.908   1.335  -6.326  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       7.652  20.557  14.974  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.814  19.810  13.741  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.890  18.611  13.663  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.211  18.278  14.634  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.368  20.554  15.644  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.609  20.464  12.907  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.836  19.467  13.673  1.00  0.00           H  
ATOM      8  N   SER A   2       6.863  17.961  12.503  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.011  16.796  12.300  1.00  0.00           C  
ATOM     10  C   SER A   2       6.739  15.725  11.494  1.00  0.00           C  
ATOM     11  O   SER A   2       7.647  16.024  10.720  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.720  17.201  11.584  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.774  17.729  12.496  1.00  0.00           O  
ATOM     14  H   SER A   2       7.428  18.276  11.767  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.762  16.394  13.271  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.944  17.950  10.840  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.293  16.332  11.103  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.233  18.096  13.256  1.00  0.00           H  
ATOM     19  N   SER A   3       6.333  14.472  11.684  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.948  13.355  10.978  1.00  0.00           C  
ATOM     21  C   SER A   3       6.050  12.867   9.846  1.00  0.00           C  
ATOM     22  O   SER A   3       4.943  12.384  10.081  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.234  12.208  11.949  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.134  11.272  11.381  1.00  0.00           O  
ATOM     25  H   SER A   3       5.604  14.297  12.315  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.881  13.701  10.558  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.671  12.604  12.853  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.310  11.702  12.186  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.864  11.739  10.967  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.536  12.995   8.615  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.766  12.563   7.464  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.688  11.053   7.352  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.682  10.356   7.559  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.426  13.387   8.488  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.765  12.959   7.545  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.227  12.956   6.569  1.00  0.00           H  
ATOM     37  N   SER A   5       4.504  10.546   7.023  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.300   9.108   6.890  1.00  0.00           C  
ATOM     39  C   SER A   5       4.835   8.605   5.553  1.00  0.00           C  
ATOM     40  O   SER A   5       5.190   7.435   5.415  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.813   8.770   7.016  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.047   9.465   6.048  1.00  0.00           O  
ATOM     43  H   SER A   5       3.750  11.153   6.870  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.841   8.621   7.688  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.674   7.709   6.873  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.466   9.048   8.001  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.630   9.818   5.372  1.00  0.00           H  
ATOM     48  N   SER A   6       4.891   9.499   4.571  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.380   9.146   3.243  1.00  0.00           C  
ATOM     50  C   SER A   6       4.649   7.920   2.703  1.00  0.00           C  
ATOM     51  O   SER A   6       5.272   6.983   2.204  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.885   8.881   3.285  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.578   9.959   3.890  1.00  0.00           O  
ATOM     54  H   SER A   6       4.594  10.417   4.743  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.188   9.982   2.587  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.075   7.983   3.854  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.253   8.752   2.277  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.430   9.655   4.209  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.324   7.933   2.809  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.530   6.818   2.328  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.149   6.963   0.869  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.967   7.024   0.532  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.882   8.707   3.217  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.097   5.907   2.452  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.629   6.752   2.919  1.00  0.00           H  
ATOM     66  N   TRP A   8       3.152   7.022   0.001  1.00  0.00           N  
ATOM     67  CA  TRP A   8       2.916   7.163  -1.432  1.00  0.00           C  
ATOM     68  C   TRP A   8       3.147   5.841  -2.155  1.00  0.00           C  
ATOM     69  O   TRP A   8       2.345   5.433  -2.997  1.00  0.00           O  
ATOM     70  CB  TRP A   8       3.827   8.244  -2.016  1.00  0.00           C  
ATOM     71  CG  TRP A   8       4.166   8.020  -3.458  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       5.415   7.966  -4.008  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       3.243   7.821  -4.534  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       5.324   7.746  -5.361  1.00  0.00           N  
ATOM     75  CE2 TRP A   8       4.003   7.653  -5.709  1.00  0.00           C  
ATOM     76  CE3 TRP A   8       1.850   7.767  -4.621  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8       3.413   7.435  -6.951  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8       1.266   7.551  -5.855  1.00  0.00           C  
ATOM     79  CH2 TRP A   8       2.047   7.388  -7.007  1.00  0.00           C  
ATOM     80  H   TRP A   8       4.074   6.968   0.330  1.00  0.00           H  
ATOM     81  HA  TRP A   8       1.887   7.461  -1.569  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       3.337   9.202  -1.933  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       4.750   8.268  -1.455  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       6.331   8.084  -3.449  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       6.083   7.668  -5.977  1.00  0.00           H  
ATOM     86  HE3 TRP A   8       1.230   7.892  -3.744  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8       4.002   7.306  -7.848  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8       0.190   7.507  -5.941  1.00  0.00           H  
ATOM     89  HH2 TRP A   8       1.549   7.222  -7.949  1.00  0.00           H  
ATOM     90  N   THR A   9       4.248   5.174  -1.823  1.00  0.00           N  
ATOM     91  CA  THR A   9       4.584   3.898  -2.441  1.00  0.00           C  
ATOM     92  C   THR A   9       4.162   2.730  -1.558  1.00  0.00           C  
ATOM     93  O   THR A   9       4.680   2.554  -0.454  1.00  0.00           O  
ATOM     94  CB  THR A   9       6.094   3.792  -2.726  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.827   3.810  -1.495  1.00  0.00           O  
ATOM     96  CG2 THR A   9       6.559   4.937  -3.614  1.00  0.00           C  
ATOM     97  H   THR A   9       4.847   5.551  -1.145  1.00  0.00           H  
ATOM     98  HA  THR A   9       4.057   3.834  -3.382  1.00  0.00           H  
ATOM     99  HB  THR A   9       6.285   2.860  -3.237  1.00  0.00           H  
ATOM    100  HG1 THR A   9       6.460   4.480  -0.914  1.00  0.00           H  
ATOM    101 HG21 THR A   9       6.046   4.887  -4.563  1.00  0.00           H  
ATOM    102 HG22 THR A   9       7.624   4.858  -3.776  1.00  0.00           H  
ATOM    103 HG23 THR A   9       6.337   5.878  -3.133  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.220   1.933  -2.048  1.00  0.00           N  
ATOM    105  CA  CYS A  10       2.728   0.780  -1.303  1.00  0.00           C  
ATOM    106  C   CYS A  10       3.825  -0.267  -1.135  1.00  0.00           C  
ATOM    107  O   CYS A  10       4.551  -0.578  -2.078  1.00  0.00           O  
ATOM    108  CB  CYS A  10       1.523   0.163  -2.015  1.00  0.00           C  
ATOM    109  SG  CYS A  10      -0.005   1.146  -1.880  1.00  0.00           S  
ATOM    110  H   CYS A  10       2.845   2.125  -2.934  1.00  0.00           H  
ATOM    111  HA  CYS A  10       2.422   1.123  -0.327  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       1.751   0.055  -3.066  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.325  -0.812  -1.594  1.00  0.00           H  
ATOM    114  N   ASN A  11       3.939  -0.808   0.073  1.00  0.00           N  
ATOM    115  CA  ASN A  11       4.947  -1.820   0.366  1.00  0.00           C  
ATOM    116  C   ASN A  11       4.314  -3.047   1.014  1.00  0.00           C  
ATOM    117  O   ASN A  11       3.187  -2.991   1.509  1.00  0.00           O  
ATOM    118  CB  ASN A  11       6.026  -1.244   1.286  1.00  0.00           C  
ATOM    119  CG  ASN A  11       7.025  -2.294   1.733  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       7.952  -2.637   1.000  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       6.839  -2.808   2.943  1.00  0.00           N  
ATOM    122  H   ASN A  11       3.331  -0.519   0.786  1.00  0.00           H  
ATOM    123  HA  ASN A  11       5.402  -2.114  -0.568  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       6.562  -0.467   0.759  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       5.557  -0.822   2.162  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       6.079  -2.488   3.472  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       7.471  -3.489   3.258  1.00  0.00           H  
ATOM    128  N   LYS A  12       5.045  -4.156   1.010  1.00  0.00           N  
ATOM    129  CA  LYS A  12       4.558  -5.398   1.599  1.00  0.00           C  
ATOM    130  C   LYS A  12       3.924  -5.141   2.962  1.00  0.00           C  
ATOM    131  O   LYS A  12       2.745  -5.429   3.174  1.00  0.00           O  
ATOM    132  CB  LYS A  12       5.702  -6.404   1.738  1.00  0.00           C  
ATOM    133  CG  LYS A  12       5.878  -7.297   0.522  1.00  0.00           C  
ATOM    134  CD  LYS A  12       6.839  -6.688  -0.484  1.00  0.00           C  
ATOM    135  CE  LYS A  12       8.281  -7.061  -0.175  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       9.197  -6.703  -1.292  1.00  0.00           N  
ATOM    137  H   LYS A  12       5.937  -4.138   0.601  1.00  0.00           H  
ATOM    138  HA  LYS A  12       3.809  -5.806   0.937  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       6.624  -5.864   1.897  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       5.510  -7.033   2.596  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       6.266  -8.253   0.842  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       4.916  -7.438   0.049  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       6.589  -7.048  -1.471  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       6.740  -5.612  -0.457  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       8.591  -6.537   0.716  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       8.334  -8.126  -0.003  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12      10.156  -6.532  -0.926  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       8.861  -5.842  -1.768  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       9.235  -7.477  -1.985  1.00  0.00           H  
ATOM    150  N   PHE A  13       4.711  -4.597   3.883  1.00  0.00           N  
ATOM    151  CA  PHE A  13       4.226  -4.301   5.226  1.00  0.00           C  
ATOM    152  C   PHE A  13       2.985  -3.417   5.174  1.00  0.00           C  
ATOM    153  O   PHE A  13       1.934  -3.771   5.708  1.00  0.00           O  
ATOM    154  CB  PHE A  13       5.320  -3.615   6.047  1.00  0.00           C  
ATOM    155  CG  PHE A  13       5.040  -3.596   7.522  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       4.967  -4.778   8.243  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       4.849  -2.397   8.190  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       4.709  -4.764   9.601  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       4.592  -2.377   9.547  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       4.520  -3.562  10.253  1.00  0.00           C  
ATOM    161  H   PHE A  13       5.642  -4.390   3.654  1.00  0.00           H  
ATOM    162  HA  PHE A  13       3.967  -5.237   5.697  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       6.255  -4.135   5.894  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       5.423  -2.594   5.714  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       5.113  -5.719   7.732  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       4.904  -1.469   7.638  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       4.654  -5.692  10.149  1.00  0.00           H  
ATOM    168  HE2 PHE A  13       4.445  -1.435  10.055  1.00  0.00           H  
ATOM    169  HZ  PHE A  13       4.320  -3.548  11.314  1.00  0.00           H  
ATOM    170  N   ARG A  14       3.114  -2.263   4.526  1.00  0.00           N  
ATOM    171  CA  ARG A  14       2.004  -1.327   4.404  1.00  0.00           C  
ATOM    172  C   ARG A  14       0.690  -2.068   4.169  1.00  0.00           C  
ATOM    173  O   ARG A  14      -0.312  -1.805   4.834  1.00  0.00           O  
ATOM    174  CB  ARG A  14       2.260  -0.345   3.259  1.00  0.00           C  
ATOM    175  CG  ARG A  14       3.547   0.448   3.414  1.00  0.00           C  
ATOM    176  CD  ARG A  14       3.392   1.569   4.431  1.00  0.00           C  
ATOM    177  NE  ARG A  14       4.239   2.716   4.116  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       4.657   3.592   5.022  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       4.309   3.453   6.294  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       5.426   4.610   4.657  1.00  0.00           N  
ATOM    181  H   ARG A  14       3.977  -2.037   4.121  1.00  0.00           H  
ATOM    182  HA  ARG A  14       1.931  -0.776   5.330  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       2.312  -0.896   2.333  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       1.437   0.353   3.208  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       4.331  -0.216   3.744  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       3.812   0.876   2.459  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       2.361   1.887   4.442  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       3.662   1.191   5.406  1.00  0.00           H  
ATOM    189  HE  ARG A  14       4.509   2.837   3.182  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       3.731   2.686   6.572  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       4.626   4.114   6.974  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       5.691   4.718   3.699  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       5.740   5.269   5.340  1.00  0.00           H  
ATOM    194  N   CYS A  15       0.703  -2.995   3.217  1.00  0.00           N  
ATOM    195  CA  CYS A  15      -0.486  -3.774   2.892  1.00  0.00           C  
ATOM    196  C   CYS A  15      -1.335  -4.016   4.137  1.00  0.00           C  
ATOM    197  O   CYS A  15      -1.114  -4.973   4.876  1.00  0.00           O  
ATOM    198  CB  CYS A  15      -0.089  -5.112   2.265  1.00  0.00           C  
ATOM    199  SG  CYS A  15       1.034  -4.960   0.839  1.00  0.00           S  
ATOM    200  H   CYS A  15       1.533  -3.160   2.720  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -1.067  -3.210   2.179  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       0.407  -5.717   3.010  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -0.980  -5.621   1.930  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.310  -3.139   4.361  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -3.178  -3.274   5.516  1.00  0.00           C  
ATOM    206  C   GLY A  16      -2.910  -2.217   6.569  1.00  0.00           C  
ATOM    207  O   GLY A  16      -2.780  -2.530   7.752  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.440  -2.394   3.736  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -4.205  -3.192   5.192  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -3.026  -4.248   5.954  1.00  0.00           H  
ATOM    211  N   GLU A  17      -2.826  -0.962   6.139  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -2.569   0.144   7.053  1.00  0.00           C  
ATOM    213  C   GLU A  17      -3.714   1.152   7.025  1.00  0.00           C  
ATOM    214  O   GLU A  17      -4.452   1.243   6.043  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -1.254   0.839   6.692  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -1.230   1.400   5.281  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -0.008   2.259   5.015  1.00  0.00           C  
ATOM    218  OE1 GLU A  17       0.610   2.727   5.993  1.00  0.00           O  
ATOM    219  OE2 GLU A  17       0.328   2.461   3.830  1.00  0.00           O  
ATOM    220  H   GLU A  17      -2.939  -0.775   5.183  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -2.488  -0.263   8.050  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -1.088   1.652   7.384  1.00  0.00           H  
ATOM    223  HB3 GLU A  17      -0.447   0.128   6.788  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -1.234   0.580   4.580  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -2.115   2.002   5.132  1.00  0.00           H  
ATOM    226  N   LYS A  18      -3.858   1.906   8.109  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -4.912   2.908   8.210  1.00  0.00           C  
ATOM    228  C   LYS A  18      -4.366   4.217   8.772  1.00  0.00           C  
ATOM    229  O   LYS A  18      -4.521   4.506   9.959  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -6.049   2.395   9.096  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -6.853   1.271   8.464  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -8.017   1.808   7.651  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -9.180   2.216   8.543  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -9.831   1.037   9.179  1.00  0.00           N  
ATOM    235  H   LYS A  18      -3.238   1.787   8.860  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -5.294   3.089   7.217  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -5.630   2.033  10.024  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -6.721   3.214   9.309  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -6.206   0.700   7.815  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -7.236   0.632   9.247  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -7.688   2.671   7.092  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -8.352   1.040   6.967  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -8.810   2.873   9.315  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -9.910   2.740   7.944  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18     -10.865   1.140   9.149  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -9.530   0.956  10.171  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -9.565   0.167   8.675  1.00  0.00           H  
ATOM    248  N   ARG A  19      -3.729   5.005   7.913  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -3.162   6.283   8.324  1.00  0.00           C  
ATOM    250  C   ARG A  19      -2.672   7.076   7.115  1.00  0.00           C  
ATOM    251  O   ARG A  19      -1.684   6.709   6.478  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -2.007   6.062   9.302  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -0.814   5.349   8.686  1.00  0.00           C  
ATOM    254  CD  ARG A  19       0.043   4.676   9.747  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -0.554   3.431  10.223  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -0.063   2.721  11.234  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       1.025   3.132  11.871  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.662   1.598  11.609  1.00  0.00           N  
ATOM    259  H   ARG A  19      -3.638   4.721   6.980  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -3.937   6.848   8.819  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -1.673   7.020   9.672  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -2.363   5.470  10.133  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -1.173   4.596   7.999  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -0.213   6.068   8.153  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       1.013   4.461   9.324  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       0.156   5.352  10.581  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -1.358   3.109   9.767  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       1.477   3.979  11.592  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       1.391   2.597  12.632  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.483   1.285  11.131  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -0.292   1.064  12.370  1.00  0.00           H  
ATOM    272  N   LEU A  20      -3.371   8.162   6.804  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -3.008   9.006   5.671  1.00  0.00           C  
ATOM    274  C   LEU A  20      -3.871  10.263   5.631  1.00  0.00           C  
ATOM    275  O   LEU A  20      -4.985  10.283   6.155  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -3.159   8.229   4.362  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -4.578   8.128   3.801  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -4.547   7.672   2.350  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -5.416   7.177   4.643  1.00  0.00           C  
ATOM    280  H   LEU A  20      -4.148   8.403   7.349  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -1.975   9.297   5.791  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -2.543   8.712   3.618  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -2.796   7.226   4.530  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -5.042   9.103   3.834  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -4.747   6.612   2.302  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -3.573   7.874   1.930  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -5.298   8.208   1.789  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -6.270   7.706   5.039  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -4.819   6.795   5.457  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -5.755   6.355   4.028  1.00  0.00           H  
ATOM    291  N   THR A  21      -3.350  11.313   5.003  1.00  0.00           N  
ATOM    292  CA  THR A  21      -4.072  12.575   4.893  1.00  0.00           C  
ATOM    293  C   THR A  21      -3.915  13.179   3.502  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.859  13.713   3.163  1.00  0.00           O  
ATOM    295  CB  THR A  21      -3.585  13.593   5.941  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -2.159  13.705   5.890  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -4.017  13.179   7.339  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.458  11.235   4.605  1.00  0.00           H  
ATOM    299  HA  THR A  21      -5.118  12.376   5.073  1.00  0.00           H  
ATOM    300  HB  THR A  21      -4.022  14.555   5.715  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -1.763  12.865   6.138  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -5.040  13.484   7.504  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -3.379  13.654   8.069  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -3.941  12.107   7.437  1.00  0.00           H  
ATOM    305  N   ARG A  22      -4.971  13.091   2.701  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -4.950  13.629   1.346  1.00  0.00           C  
ATOM    307  C   ARG A  22      -3.609  13.351   0.673  1.00  0.00           C  
ATOM    308  O   ARG A  22      -2.996  14.249   0.096  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -5.220  15.134   1.368  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -5.491  15.724  -0.006  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -5.515  17.245   0.036  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -6.137  17.815  -1.156  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -5.543  17.861  -2.344  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -4.320  17.374  -2.498  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -6.174  18.397  -3.381  1.00  0.00           N  
ATOM    316  H   ARG A  22      -5.785  12.653   3.028  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -5.730  13.140   0.782  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -6.080  15.325   1.993  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -4.362  15.636   1.789  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -4.712  15.407  -0.684  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -6.447  15.367  -0.359  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -6.072  17.559   0.905  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -4.499  17.605   0.109  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -7.041  18.181  -1.066  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -3.842  16.969  -1.717  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      -3.876  17.410  -3.393  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -7.097  18.765  -3.270  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -5.727  18.431  -4.275  1.00  0.00           H  
ATOM    329  N   SER A  23      -3.160  12.102   0.750  1.00  0.00           N  
ATOM    330  CA  SER A  23      -1.890  11.708   0.152  1.00  0.00           C  
ATOM    331  C   SER A  23      -2.094  11.206  -1.274  1.00  0.00           C  
ATOM    332  O   SER A  23      -3.217  10.904  -1.684  1.00  0.00           O  
ATOM    333  CB  SER A  23      -1.221  10.622   0.996  1.00  0.00           C  
ATOM    334  OG  SER A  23      -1.934   9.401   0.917  1.00  0.00           O  
ATOM    335  H   SER A  23      -3.695  11.432   1.224  1.00  0.00           H  
ATOM    336  HA  SER A  23      -1.252  12.579   0.127  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -0.215  10.462   0.638  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -1.189  10.941   2.028  1.00  0.00           H  
ATOM    339  HG  SER A  23      -2.097   9.185  -0.005  1.00  0.00           H  
ATOM    340  N   LEU A  24      -1.003  11.119  -2.026  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -1.060  10.652  -3.407  1.00  0.00           C  
ATOM    342  C   LEU A  24      -2.060   9.510  -3.556  1.00  0.00           C  
ATOM    343  O   LEU A  24      -2.911   9.528  -4.445  1.00  0.00           O  
ATOM    344  CB  LEU A  24       0.325  10.196  -3.869  1.00  0.00           C  
ATOM    345  CG  LEU A  24       1.204  11.269  -4.513  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       2.674  10.992  -4.235  1.00  0.00           C  
ATOM    347  CD2 LEU A  24       0.949  11.340  -6.012  1.00  0.00           C  
ATOM    348  H   LEU A  24      -0.138  11.372  -1.644  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -1.382  11.480  -4.022  1.00  0.00           H  
ATOM    350  HB2 LEU A  24       0.851   9.810  -3.010  1.00  0.00           H  
ATOM    351  HB3 LEU A  24       0.186   9.404  -4.591  1.00  0.00           H  
ATOM    352  HG  LEU A  24       0.959  12.231  -4.085  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       3.035  10.243  -4.921  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       2.786  10.637  -3.221  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       3.242  11.903  -4.361  1.00  0.00           H  
ATOM    356 HD21 LEU A  24       1.271  12.300  -6.386  1.00  0.00           H  
ATOM    357 HD22 LEU A  24      -0.108  11.215  -6.202  1.00  0.00           H  
ATOM    358 HD23 LEU A  24       1.500  10.555  -6.509  1.00  0.00           H  
ATOM    359  N   CYS A  25      -1.952   8.519  -2.677  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -2.848   7.369  -2.709  1.00  0.00           C  
ATOM    361  C   CYS A  25      -2.858   6.651  -1.362  1.00  0.00           C  
ATOM    362  O   CYS A  25      -2.136   7.029  -0.440  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -2.427   6.398  -3.813  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.633   6.092  -3.889  1.00  0.00           S  
ATOM    365  H   CYS A  25      -1.253   8.562  -1.990  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -3.843   7.729  -2.918  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -2.915   5.448  -3.652  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -2.734   6.797  -4.768  1.00  0.00           H  
ATOM    369  N   ALA A  26      -3.682   5.613  -1.257  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -3.785   4.840  -0.025  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.433   3.377  -0.265  1.00  0.00           C  
ATOM    372  O   ALA A  26      -3.608   2.857  -1.368  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.185   4.961   0.558  1.00  0.00           C  
ATOM    374  H   ALA A  26      -4.232   5.360  -2.027  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -3.087   5.256   0.689  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -5.873   4.375  -0.034  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -5.183   4.596   1.575  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -5.491   5.997   0.547  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.937   2.714   0.775  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -2.559   1.309   0.679  1.00  0.00           C  
ATOM    381  C   CYS A  27      -3.383   0.457   1.639  1.00  0.00           C  
ATOM    382  O   CYS A  27      -2.851  -0.413   2.326  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -1.069   1.138   0.978  1.00  0.00           C  
ATOM    384  SG  CYS A  27       0.025   2.101  -0.115  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.821   3.183   1.629  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -2.754   0.982  -0.331  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.876   1.452   1.994  1.00  0.00           H  
ATOM    388  HB3 CYS A  27      -0.805   0.096   0.873  1.00  0.00           H  
ATOM    389  N   SER A  28      -4.687   0.716   1.680  1.00  0.00           N  
ATOM    390  CA  SER A  28      -5.585  -0.026   2.558  1.00  0.00           C  
ATOM    391  C   SER A  28      -6.731  -0.647   1.765  1.00  0.00           C  
ATOM    392  O   SER A  28      -6.951  -0.307   0.602  1.00  0.00           O  
ATOM    393  CB  SER A  28      -6.143   0.895   3.645  1.00  0.00           C  
ATOM    394  OG  SER A  28      -7.287   1.594   3.184  1.00  0.00           O  
ATOM    395  H   SER A  28      -5.053   1.422   1.108  1.00  0.00           H  
ATOM    396  HA  SER A  28      -5.016  -0.816   3.025  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -6.420   0.306   4.506  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -5.388   1.613   3.928  1.00  0.00           H  
ATOM    399  HG  SER A  28      -7.143   2.538   3.276  1.00  0.00           H  
ATOM    400  N   ASP A  29      -7.456  -1.560   2.403  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -8.580  -2.230   1.758  1.00  0.00           C  
ATOM    402  C   ASP A  29      -9.598  -1.214   1.248  1.00  0.00           C  
ATOM    403  O   ASP A  29     -10.140  -1.360   0.152  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -9.252  -3.198   2.733  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -8.453  -4.471   2.927  1.00  0.00           C  
ATOM    406  OD1 ASP A  29      -7.213  -4.421   2.784  1.00  0.00           O  
ATOM    407  OD2 ASP A  29      -9.066  -5.518   3.223  1.00  0.00           O  
ATOM    408  H   ASP A  29      -7.231  -1.787   3.329  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -8.196  -2.788   0.918  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -9.360  -2.714   3.692  1.00  0.00           H  
ATOM    411  HB3 ASP A  29     -10.228  -3.461   2.354  1.00  0.00           H  
ATOM    412  N   ASP A  30      -9.853  -0.186   2.050  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -10.805   0.855   1.679  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.559   1.334   0.253  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.496   1.689  -0.465  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -10.710   2.032   2.650  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -11.956   2.896   2.638  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -12.726   2.811   1.658  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -12.161   3.655   3.607  1.00  0.00           O  
ATOM    420  H   ASP A  30      -9.388  -0.124   2.911  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -11.797   0.432   1.738  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -10.567   1.654   3.653  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -9.864   2.646   2.378  1.00  0.00           H  
ATOM    424  N   CYS A  31      -9.294   1.342  -0.153  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.924   1.780  -1.494  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.546   0.875  -2.553  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.033   1.347  -3.581  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.401   1.790  -1.647  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -6.702   0.212  -2.228  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.591   1.048   0.464  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.297   2.783  -1.631  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.124   2.553  -2.359  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.953   2.018  -0.692  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.527  -0.428  -2.295  1.00  0.00           N  
ATOM    435  CA  LYS A  32     -10.090  -1.401  -3.223  1.00  0.00           C  
ATOM    436  C   LYS A  32     -11.512  -1.013  -3.621  1.00  0.00           C  
ATOM    437  O   LYS A  32     -11.905  -1.167  -4.777  1.00  0.00           O  
ATOM    438  CB  LYS A  32     -10.088  -2.797  -2.596  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.727  -3.471  -2.618  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -8.528  -4.285  -3.884  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -7.205  -5.037  -3.862  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -6.794  -5.476  -5.225  1.00  0.00           N  
ATOM    443  H   LYS A  32      -9.125  -0.744  -1.458  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -9.472  -1.412  -4.108  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -10.411  -2.717  -1.568  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -10.784  -3.422  -3.136  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -7.959  -2.712  -2.565  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -8.646  -4.126  -1.762  1.00  0.00           H  
ATOM    449  HD2 LYS A  32      -9.332  -5.000  -3.973  1.00  0.00           H  
ATOM    450  HD3 LYS A  32      -8.539  -3.620  -4.736  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -6.444  -4.386  -3.458  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -7.310  -5.905  -3.229  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -7.057  -6.471  -5.373  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -5.764  -5.380  -5.334  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -7.264  -4.892  -5.945  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.274  -0.511  -2.657  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -13.651  -0.100  -2.907  1.00  0.00           C  
ATOM    458  C   ASP A  33     -13.698   1.299  -3.514  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.224   1.493  -4.610  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.460  -0.134  -1.610  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -14.644  -1.543  -1.080  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -15.051  -2.423  -1.866  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -14.383  -1.763   0.122  1.00  0.00           O  
ATOM    464  H   ASP A  33     -11.903  -0.415  -1.755  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.083  -0.797  -3.609  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -13.949   0.450  -0.859  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -15.435   0.293  -1.791  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.145   2.270  -2.794  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -13.126   3.651  -3.261  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.455   3.755  -4.626  1.00  0.00           C  
ATOM    471  O   GLN A  34     -13.058   4.220  -5.592  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.400   4.542  -2.253  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -13.275   4.987  -1.092  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -12.726   6.208  -0.381  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -11.626   6.673  -0.681  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -13.491   6.735   0.567  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.742   2.052  -1.928  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -14.149   3.984  -3.351  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.556   4.001  -1.854  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -12.042   5.424  -2.763  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -14.259   5.221  -1.469  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -13.346   4.176  -0.382  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -14.356   6.311   0.753  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -13.161   7.524   1.043  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.201   3.318  -4.698  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.467   3.371  -5.949  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.309   4.348  -5.902  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.098   5.116  -6.841  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.770   2.956  -3.895  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.085   2.385  -6.171  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.143   3.669  -6.737  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.560   4.322  -4.806  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.417   5.213  -4.639  1.00  0.00           C  
ATOM    494  C   ASP A  36      -6.171   4.429  -4.242  1.00  0.00           C  
ATOM    495  O   ASP A  36      -5.397   4.862  -3.388  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -7.723   6.276  -3.583  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -6.540   7.186  -3.318  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -6.242   8.038  -4.181  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -5.911   7.046  -2.248  1.00  0.00           O  
ATOM    500  H   ASP A  36      -8.780   3.687  -4.092  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.236   5.700  -5.585  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -8.551   6.883  -3.921  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -7.994   5.789  -2.659  1.00  0.00           H  
ATOM    504  N   CYS A  37      -5.981   3.272  -4.869  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -4.829   2.426  -4.581  1.00  0.00           C  
ATOM    506  C   CYS A  37      -3.635   2.822  -5.445  1.00  0.00           C  
ATOM    507  O   CYS A  37      -3.777   3.073  -6.643  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.179   0.955  -4.818  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -6.866   0.499  -4.301  1.00  0.00           S  
ATOM    510  H   CYS A  37      -6.633   2.979  -5.540  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -4.568   2.563  -3.543  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.088   0.736  -5.871  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.487   0.336  -4.266  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.458   2.875  -4.829  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.239   3.239  -5.540  1.00  0.00           C  
ATOM    516  C   CYS A  38      -0.979   2.283  -6.701  1.00  0.00           C  
ATOM    517  O   CYS A  38      -1.188   1.076  -6.583  1.00  0.00           O  
ATOM    518  CB  CYS A  38      -0.045   3.234  -4.584  1.00  0.00           C  
ATOM    519  SG  CYS A  38      -0.266   4.286  -3.113  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.409   2.663  -3.873  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.369   4.236  -5.934  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       0.126   2.223  -4.240  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.831   3.583  -5.110  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.522   2.833  -7.821  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.232   2.029  -9.003  1.00  0.00           C  
ATOM    526  C   ILE A  39       0.508   0.749  -8.628  1.00  0.00           C  
ATOM    527  O   ILE A  39       0.379  -0.273  -9.301  1.00  0.00           O  
ATOM    528  CB  ILE A  39       0.609   2.815 -10.026  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       0.944   1.932 -11.229  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       1.881   3.338  -9.375  1.00  0.00           C  
ATOM    531  CD1 ILE A  39       1.582   2.686 -12.374  1.00  0.00           C  
ATOM    532  H   ILE A  39      -0.375   3.800  -7.854  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -1.173   1.766  -9.465  1.00  0.00           H  
ATOM    534  HB  ILE A  39       0.029   3.661 -10.360  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       1.630   1.158 -10.920  1.00  0.00           H  
ATOM    536 HG13 ILE A  39       0.035   1.475 -11.596  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       2.603   3.580 -10.140  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       1.653   4.226  -8.804  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       2.287   2.583  -8.720  1.00  0.00           H  
ATOM    540 HD11 ILE A  39       2.640   2.799 -12.186  1.00  0.00           H  
ATOM    541 HD12 ILE A  39       1.437   2.138 -13.293  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       1.127   3.661 -12.460  1.00  0.00           H  
ATOM    543  N   ASN A  40       1.282   0.813  -7.550  1.00  0.00           N  
ATOM    544  CA  ASN A  40       2.043  -0.342  -7.085  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.414  -0.937  -5.830  1.00  0.00           C  
ATOM    546  O   ASN A  40       2.116  -1.336  -4.900  1.00  0.00           O  
ATOM    547  CB  ASN A  40       3.493   0.057  -6.804  1.00  0.00           C  
ATOM    548  CG  ASN A  40       3.603   1.112  -5.719  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       2.838   2.077  -5.698  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       4.557   0.932  -4.814  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.344   1.657  -7.055  1.00  0.00           H  
ATOM    552  HA  ASN A  40       2.028  -1.084  -7.869  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       4.044  -0.816  -6.487  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.935   0.448  -7.708  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       5.130   0.140  -4.895  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       4.650   1.598  -4.102  1.00  0.00           H  
ATOM    557  N   TYR A  41       0.086  -0.995  -5.809  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.637  -1.539  -4.667  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.812  -3.049  -4.804  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.345  -3.817  -3.963  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -2.005  -0.866  -4.534  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.840  -1.411  -3.399  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -3.342  -2.706  -3.439  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -3.127  -0.631  -2.285  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -4.108  -3.208  -2.404  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -3.890  -1.126  -1.244  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -4.378  -2.415  -1.308  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -5.138  -2.911  -0.275  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.419  -0.660  -6.580  1.00  0.00           H  
ATOM    570  HA  TYR A  41      -0.058  -1.335  -3.778  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -1.862   0.190  -4.364  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.557  -1.007  -5.451  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -3.129  -3.325  -4.298  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -2.743   0.377  -2.237  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -4.490  -4.217  -2.454  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -4.102  -0.505  -0.387  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -5.929  -2.376  -0.174  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.489  -3.465  -5.868  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.730  -4.883  -6.114  1.00  0.00           C  
ATOM    580  C   SER A  42      -0.446  -5.584  -6.548  1.00  0.00           C  
ATOM    581  O   SER A  42      -0.173  -6.712  -6.136  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.809  -5.060  -7.185  1.00  0.00           C  
ATOM    583  OG  SER A  42      -2.277  -4.855  -8.483  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.837  -2.804  -6.502  1.00  0.00           H  
ATOM    585  HA  SER A  42      -2.075  -5.325  -5.192  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -3.209  -6.061  -7.127  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -3.600  -4.345  -7.016  1.00  0.00           H  
ATOM    588  HG  SER A  42      -2.983  -4.915  -9.131  1.00  0.00           H  
ATOM    589  N   SER A  43       0.336  -4.908  -7.383  1.00  0.00           N  
ATOM    590  CA  SER A  43       1.590  -5.467  -7.877  1.00  0.00           C  
ATOM    591  C   SER A  43       2.556  -5.733  -6.727  1.00  0.00           C  
ATOM    592  O   SER A  43       3.303  -6.712  -6.742  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.233  -4.517  -8.889  1.00  0.00           C  
ATOM    594  OG  SER A  43       1.386  -4.315 -10.007  1.00  0.00           O  
ATOM    595  H   SER A  43       0.063  -4.014  -7.675  1.00  0.00           H  
ATOM    596  HA  SER A  43       1.365  -6.404  -8.366  1.00  0.00           H  
ATOM    597  HB2 SER A  43       2.419  -3.565  -8.417  1.00  0.00           H  
ATOM    598  HB3 SER A  43       3.167  -4.939  -9.230  1.00  0.00           H  
ATOM    599  HG  SER A  43       1.112  -3.396 -10.039  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.536  -4.854  -5.730  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.409  -4.994  -4.570  1.00  0.00           C  
ATOM    602  C   VAL A  44       2.789  -5.911  -3.522  1.00  0.00           C  
ATOM    603  O   VAL A  44       3.419  -6.866  -3.066  1.00  0.00           O  
ATOM    604  CB  VAL A  44       3.709  -3.627  -3.926  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.613  -3.794  -2.713  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.337  -2.686  -4.944  1.00  0.00           C  
ATOM    607  H   VAL A  44       1.919  -4.095  -5.774  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.343  -5.423  -4.904  1.00  0.00           H  
ATOM    609  HB  VAL A  44       2.776  -3.195  -3.596  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       5.463  -4.405  -2.980  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       4.954  -2.825  -2.382  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       4.060  -4.273  -1.918  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       4.321  -1.676  -4.560  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       5.359  -2.986  -5.126  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       3.779  -2.729  -5.867  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.551  -5.616  -3.143  1.00  0.00           N  
ATOM    617  CA  CYS A  45       0.843  -6.413  -2.149  1.00  0.00           C  
ATOM    618  C   CYS A  45       0.474  -7.783  -2.712  1.00  0.00           C  
ATOM    619  O   CYS A  45       0.817  -8.814  -2.135  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.419  -5.684  -1.683  1.00  0.00           C  
ATOM    621  SG  CYS A  45      -0.092  -4.189  -0.694  1.00  0.00           S  
ATOM    622  H   CYS A  45       1.100  -4.841  -3.542  1.00  0.00           H  
ATOM    623  HA  CYS A  45       1.501  -6.551  -1.305  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -0.993  -5.386  -2.548  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -1.011  -6.356  -1.079  1.00  0.00           H  
ATOM    626  N   GLN A  46      -0.226  -7.783  -3.842  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -0.641  -9.025  -4.483  1.00  0.00           C  
ATOM    628  C   GLN A  46       0.322  -9.410  -5.600  1.00  0.00           C  
ATOM    629  O   GLN A  46       0.069  -9.136  -6.773  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -2.059  -8.886  -5.040  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -3.130  -8.791  -3.965  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -4.494  -9.229  -4.458  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -4.712 -10.405  -4.749  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -5.421  -8.284  -4.556  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.469  -6.928  -4.254  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -0.633  -9.803  -3.733  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -2.109  -7.995  -5.648  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -2.275  -9.746  -5.657  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -2.844  -9.420  -3.135  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -3.196  -7.766  -3.632  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -5.174  -7.367  -4.308  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -6.311  -8.539  -4.873  1.00  0.00           H  
ATOM    643  N   GLY A  47       1.429 -10.046  -5.228  1.00  0.00           N  
ATOM    644  CA  GLY A  47       2.413 -10.457  -6.211  1.00  0.00           C  
ATOM    645  C   GLY A  47       2.802 -11.916  -6.067  1.00  0.00           C  
ATOM    646  O   GLY A  47       3.159 -12.365  -4.979  1.00  0.00           O  
ATOM    647  H   GLY A  47       1.577 -10.238  -4.278  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       2.009 -10.299  -7.199  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       3.299  -9.849  -6.093  1.00  0.00           H  
ATOM    650  N   GLU A  48       2.731 -12.657  -7.169  1.00  0.00           N  
ATOM    651  CA  GLU A  48       3.075 -14.074  -7.159  1.00  0.00           C  
ATOM    652  C   GLU A  48       4.193 -14.368  -8.154  1.00  0.00           C  
ATOM    653  O   GLU A  48       5.167 -15.048  -7.828  1.00  0.00           O  
ATOM    654  CB  GLU A  48       1.845 -14.923  -7.491  1.00  0.00           C  
ATOM    655  CG  GLU A  48       2.022 -16.399  -7.175  1.00  0.00           C  
ATOM    656  CD  GLU A  48       2.407 -16.645  -5.729  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       1.598 -16.318  -4.836  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       3.517 -17.165  -5.491  1.00  0.00           O  
ATOM    659  H   GLU A  48       2.438 -12.241  -8.007  1.00  0.00           H  
ATOM    660  HA  GLU A  48       3.417 -14.325  -6.166  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       1.004 -14.553  -6.923  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       1.629 -14.825  -8.544  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       1.093 -16.911  -7.377  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       2.797 -16.800  -7.812  1.00  0.00           H  
ATOM    665  N   LYS A  49       4.046 -13.853  -9.370  1.00  0.00           N  
ATOM    666  CA  LYS A  49       5.043 -14.059 -10.414  1.00  0.00           C  
ATOM    667  C   LYS A  49       6.340 -13.328 -10.081  1.00  0.00           C  
ATOM    668  O   LYS A  49       6.578 -12.218 -10.557  1.00  0.00           O  
ATOM    669  CB  LYS A  49       4.505 -13.576 -11.764  1.00  0.00           C  
ATOM    670  CG  LYS A  49       5.187 -14.222 -12.957  1.00  0.00           C  
ATOM    671  CD  LYS A  49       6.539 -13.584 -13.238  1.00  0.00           C  
ATOM    672  CE  LYS A  49       6.385 -12.212 -13.876  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       6.235 -12.301 -15.354  1.00  0.00           N  
ATOM    674  H   LYS A  49       3.248 -13.319  -9.570  1.00  0.00           H  
ATOM    675  HA  LYS A  49       5.246 -15.117 -10.475  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       3.449 -13.796 -11.816  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       4.644 -12.506 -11.830  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       5.332 -15.271 -12.752  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       4.557 -14.105 -13.827  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       7.078 -13.479 -12.309  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       7.095 -14.223 -13.909  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       5.513 -11.732 -13.462  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       7.262 -11.624 -13.647  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       5.376 -12.834 -15.595  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       7.057 -12.785 -15.770  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       6.164 -11.348 -15.765  1.00  0.00           H  
ATOM    687  N   SER A  50       7.175 -13.959  -9.262  1.00  0.00           N  
ATOM    688  CA  SER A  50       8.447 -13.368  -8.863  1.00  0.00           C  
ATOM    689  C   SER A  50       9.115 -12.668 -10.043  1.00  0.00           C  
ATOM    690  O   SER A  50       9.133 -13.191 -11.158  1.00  0.00           O  
ATOM    691  CB  SER A  50       9.378 -14.441  -8.298  1.00  0.00           C  
ATOM    692  OG  SER A  50       9.128 -14.660  -6.920  1.00  0.00           O  
ATOM    693  H   SER A  50       6.929 -14.842  -8.915  1.00  0.00           H  
ATOM    694  HA  SER A  50       8.246 -12.636  -8.094  1.00  0.00           H  
ATOM    695  HB2 SER A  50       9.222 -15.367  -8.831  1.00  0.00           H  
ATOM    696  HB3 SER A  50      10.404 -14.125  -8.420  1.00  0.00           H  
ATOM    697  HG  SER A  50       9.958 -14.824  -6.465  1.00  0.00           H  
ATOM    698  N   SER A  51       9.664 -11.486  -9.789  1.00  0.00           N  
ATOM    699  CA  SER A  51      10.331 -10.712 -10.831  1.00  0.00           C  
ATOM    700  C   SER A  51      11.630 -10.106 -10.309  1.00  0.00           C  
ATOM    701  O   SER A  51      11.663  -9.511  -9.234  1.00  0.00           O  
ATOM    702  CB  SER A  51       9.408  -9.605 -11.343  1.00  0.00           C  
ATOM    703  OG  SER A  51       9.784  -9.189 -12.644  1.00  0.00           O  
ATOM    704  H   SER A  51       9.618 -11.123  -8.879  1.00  0.00           H  
ATOM    705  HA  SER A  51      10.562 -11.383 -11.645  1.00  0.00           H  
ATOM    706  HB2 SER A  51       8.393  -9.972 -11.375  1.00  0.00           H  
ATOM    707  HB3 SER A  51       9.463  -8.757 -10.676  1.00  0.00           H  
ATOM    708  HG  SER A  51      10.606  -8.695 -12.597  1.00  0.00           H  
ATOM    709  N   GLY A  52      12.701 -10.262 -11.083  1.00  0.00           N  
ATOM    710  CA  GLY A  52      13.989  -9.725 -10.684  1.00  0.00           C  
ATOM    711  C   GLY A  52      15.074 -10.782 -10.659  1.00  0.00           C  
ATOM    712  O   GLY A  52      14.918 -11.876 -11.201  1.00  0.00           O  
ATOM    713  H   GLY A  52      12.615 -10.745 -11.931  1.00  0.00           H  
ATOM    714  HA2 GLY A  52      14.273  -8.947 -11.377  1.00  0.00           H  
ATOM    715  HA3 GLY A  52      13.896  -9.297  -9.697  1.00  0.00           H  
ATOM    716  N   PRO A  53      16.207 -10.457 -10.018  1.00  0.00           N  
ATOM    717  CA  PRO A  53      17.346 -11.373  -9.910  1.00  0.00           C  
ATOM    718  C   PRO A  53      17.053 -12.559  -8.996  1.00  0.00           C  
ATOM    719  O   PRO A  53      17.920 -13.397  -8.754  1.00  0.00           O  
ATOM    720  CB  PRO A  53      18.450 -10.498  -9.313  1.00  0.00           C  
ATOM    721  CG  PRO A  53      17.726  -9.426  -8.574  1.00  0.00           C  
ATOM    722  CD  PRO A  53      16.463  -9.171  -9.348  1.00  0.00           C  
ATOM    723  HA  PRO A  53      17.656 -11.736 -10.879  1.00  0.00           H  
ATOM    724  HB2 PRO A  53      19.065 -11.090  -8.650  1.00  0.00           H  
ATOM    725  HB3 PRO A  53      19.059 -10.089 -10.106  1.00  0.00           H  
ATOM    726  HG2 PRO A  53      17.493  -9.762  -7.575  1.00  0.00           H  
ATOM    727  HG3 PRO A  53      18.331  -8.531  -8.540  1.00  0.00           H  
ATOM    728  HD2 PRO A  53      15.655  -8.917  -8.678  1.00  0.00           H  
ATOM    729  HD3 PRO A  53      16.616  -8.384 -10.073  1.00  0.00           H  
ATOM    730  N   SER A  54      15.826 -12.620  -8.491  1.00  0.00           N  
ATOM    731  CA  SER A  54      15.419 -13.702  -7.600  1.00  0.00           C  
ATOM    732  C   SER A  54      16.102 -15.010  -7.987  1.00  0.00           C  
ATOM    733  O   SER A  54      15.785 -15.607  -9.016  1.00  0.00           O  
ATOM    734  CB  SER A  54      13.899 -13.876  -7.636  1.00  0.00           C  
ATOM    735  OG  SER A  54      13.422 -14.436  -6.425  1.00  0.00           O  
ATOM    736  H   SER A  54      15.178 -11.921  -8.721  1.00  0.00           H  
ATOM    737  HA  SER A  54      15.720 -13.435  -6.598  1.00  0.00           H  
ATOM    738  HB2 SER A  54      13.432 -12.914  -7.782  1.00  0.00           H  
ATOM    739  HB3 SER A  54      13.634 -14.533  -8.452  1.00  0.00           H  
ATOM    740  HG  SER A  54      13.202 -15.360  -6.563  1.00  0.00           H  
ATOM    741  N   SER A  55      17.041 -15.450  -7.155  1.00  0.00           N  
ATOM    742  CA  SER A  55      17.771 -16.684  -7.411  1.00  0.00           C  
ATOM    743  C   SER A  55      17.109 -17.864  -6.705  1.00  0.00           C  
ATOM    744  O   SER A  55      16.363 -17.686  -5.742  1.00  0.00           O  
ATOM    745  CB  SER A  55      19.223 -16.548  -6.948  1.00  0.00           C  
ATOM    746  OG  SER A  55      19.964 -15.721  -7.830  1.00  0.00           O  
ATOM    747  H   SER A  55      17.248 -14.927  -6.351  1.00  0.00           H  
ATOM    748  HA  SER A  55      17.757 -16.864  -8.476  1.00  0.00           H  
ATOM    749  HB2 SER A  55      19.244 -16.111  -5.961  1.00  0.00           H  
ATOM    750  HB3 SER A  55      19.682 -17.525  -6.920  1.00  0.00           H  
ATOM    751  HG  SER A  55      19.390 -15.038  -8.186  1.00  0.00           H  
ATOM    752  N   GLY A  56      17.389 -19.069  -7.190  1.00  0.00           N  
ATOM    753  CA  GLY A  56      16.813 -20.261  -6.594  1.00  0.00           C  
ATOM    754  C   GLY A  56      17.586 -21.516  -6.946  1.00  0.00           C  
ATOM    755  O   GLY A  56      17.613 -21.932  -8.105  1.00  0.00           O  
ATOM    756  H   GLY A  56      17.991 -19.151  -7.959  1.00  0.00           H  
ATOM    757  HA2 GLY A  56      16.805 -20.145  -5.521  1.00  0.00           H  
ATOM    758  HA3 GLY A  56      15.796 -20.368  -6.942  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      19.134   7.729   4.330  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.905   7.938   3.589  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.726   7.210   4.204  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.023   6.463   3.522  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.406   8.372   5.017  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.688   8.995   3.563  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.042   7.584   2.578  1.00  0.00           H  
ATOM      8  N   SER A   2      16.509   7.426   5.498  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.410   6.781   6.207  1.00  0.00           C  
ATOM     10  C   SER A   2      14.147   6.761   5.351  1.00  0.00           C  
ATOM     11  O   SER A   2      13.482   5.732   5.228  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.133   7.502   7.528  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.493   6.642   8.454  1.00  0.00           O  
ATOM     14  H   SER A   2      17.103   8.032   5.987  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.704   5.763   6.416  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.067   7.838   7.953  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.495   8.352   7.342  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.624   6.403   8.121  1.00  0.00           H  
ATOM     19  N   SER A   3      13.823   7.908   4.761  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.638   8.026   3.919  1.00  0.00           C  
ATOM     21  C   SER A   3      13.028   8.261   2.463  1.00  0.00           C  
ATOM     22  O   SER A   3      12.598   7.534   1.568  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.748   9.168   4.412  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.160   8.853   5.662  1.00  0.00           O  
ATOM     25  H   SER A   3      14.393   8.694   4.898  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.089   7.098   3.987  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.341  10.062   4.522  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.962   9.344   3.692  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.555   9.398   6.348  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.846   9.283   2.234  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.281   9.598   0.885  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.323  10.530   0.170  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.040  10.353  -1.015  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.157   9.829   2.987  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.253  10.064   0.932  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.359   8.680   0.322  1.00  0.00           H  
ATOM     37  N   SER A   5      12.820  11.528   0.892  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.884  12.489   0.320  1.00  0.00           C  
ATOM     39  C   SER A   5      10.898  11.796  -0.615  1.00  0.00           C  
ATOM     40  O   SER A   5      10.602  12.292  -1.701  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.641  13.582  -0.437  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.749  14.552  -0.957  1.00  0.00           O  
ATOM     43  H   SER A   5      13.084  11.617   1.832  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.335  12.940   1.133  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.331  14.068   0.234  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.187  13.136  -1.255  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.722  14.482  -1.914  1.00  0.00           H  
ATOM     48  N   SER A   6      10.392  10.644  -0.185  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.443   9.879  -0.984  1.00  0.00           C  
ATOM     50  C   SER A   6       8.388   9.225  -0.097  1.00  0.00           C  
ATOM     51  O   SER A   6       8.552   9.137   1.119  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.173   8.810  -1.800  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.573   7.727  -0.978  1.00  0.00           O  
ATOM     54  H   SER A   6      10.669  10.299   0.690  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.953  10.564  -1.660  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.517   8.439  -2.571  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.052   9.246  -2.253  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.051   8.062  -0.216  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.304   8.767  -0.715  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.238   8.127   0.033  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.999   7.892  -0.809  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.879   8.110  -0.350  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.227   8.866  -1.687  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.594   7.178   0.405  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.975   8.755   0.871  1.00  0.00           H  
ATOM     66  N   TRP A   8       5.201   7.448  -2.044  1.00  0.00           N  
ATOM     67  CA  TRP A   8       4.092   7.185  -2.953  1.00  0.00           C  
ATOM     68  C   TRP A   8       4.236   5.814  -3.606  1.00  0.00           C  
ATOM     69  O   TRP A   8       3.905   5.635  -4.779  1.00  0.00           O  
ATOM     70  CB  TRP A   8       4.017   8.270  -4.028  1.00  0.00           C  
ATOM     71  CG  TRP A   8       3.592   9.606  -3.495  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       4.228  10.801  -3.679  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       2.441   9.880  -2.690  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       3.541  11.802  -3.036  1.00  0.00           N  
ATOM     75  CE2 TRP A   8       2.440  11.264  -2.424  1.00  0.00           C  
ATOM     76  CE3 TRP A   8       1.410   9.094  -2.171  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8       1.449  11.873  -1.660  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8       0.426   9.701  -1.413  1.00  0.00           C  
ATOM     79  CH2 TRP A   8       0.450  11.079  -1.163  1.00  0.00           C  
ATOM     80  H   TRP A   8       6.119   7.293  -2.353  1.00  0.00           H  
ATOM     81  HA  TRP A   8       3.180   7.201  -2.374  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       4.990   8.386  -4.482  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       3.305   7.970  -4.783  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       5.137  10.925  -4.246  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       3.796  12.749  -3.022  1.00  0.00           H  
ATOM     86  HE3 TRP A   8       1.373   8.029  -2.352  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8       1.453  12.934  -1.458  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -0.379   9.108  -1.002  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -0.338  11.509  -0.566  1.00  0.00           H  
ATOM     90  N   THR A   9       4.731   4.847  -2.840  1.00  0.00           N  
ATOM     91  CA  THR A   9       4.919   3.494  -3.344  1.00  0.00           C  
ATOM     92  C   THR A   9       4.489   2.457  -2.313  1.00  0.00           C  
ATOM     93  O   THR A   9       5.022   2.413  -1.202  1.00  0.00           O  
ATOM     94  CB  THR A   9       6.388   3.237  -3.731  1.00  0.00           C  
ATOM     95  OG1 THR A   9       7.234   3.418  -2.590  1.00  0.00           O  
ATOM     96  CG2 THR A   9       6.826   4.175  -4.846  1.00  0.00           C  
ATOM     97  H   THR A   9       4.975   5.051  -1.912  1.00  0.00           H  
ATOM     98  HA  THR A   9       4.310   3.380  -4.229  1.00  0.00           H  
ATOM     99  HB  THR A   9       6.480   2.219  -4.081  1.00  0.00           H  
ATOM    100  HG1 THR A   9       7.635   4.290  -2.623  1.00  0.00           H  
ATOM    101 HG21 THR A   9       7.884   4.058  -5.020  1.00  0.00           H  
ATOM    102 HG22 THR A   9       6.619   5.196  -4.559  1.00  0.00           H  
ATOM    103 HG23 THR A   9       6.284   3.937  -5.749  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.524   1.623  -2.684  1.00  0.00           N  
ATOM    105  CA  CYS A  10       3.023   0.586  -1.790  1.00  0.00           C  
ATOM    106  C   CYS A  10       4.093  -0.468  -1.525  1.00  0.00           C  
ATOM    107  O   CYS A  10       4.818  -0.873  -2.433  1.00  0.00           O  
ATOM    108  CB  CYS A  10       1.778  -0.073  -2.389  1.00  0.00           C  
ATOM    109  SG  CYS A  10       0.251   0.899  -2.189  1.00  0.00           S  
ATOM    110  H   CYS A  10       3.139   1.708  -3.582  1.00  0.00           H  
ATOM    111  HA  CYS A  10       2.756   1.053  -0.855  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       1.934  -0.225  -3.448  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.624  -1.031  -1.913  1.00  0.00           H  
ATOM    114  N   ASN A  11       4.186  -0.909  -0.276  1.00  0.00           N  
ATOM    115  CA  ASN A  11       5.167  -1.916   0.110  1.00  0.00           C  
ATOM    116  C   ASN A  11       4.512  -3.038   0.910  1.00  0.00           C  
ATOM    117  O   ASN A  11       3.327  -2.969   1.241  1.00  0.00           O  
ATOM    118  CB  ASN A  11       6.288  -1.277   0.932  1.00  0.00           C  
ATOM    119  CG  ASN A  11       7.431  -0.783   0.065  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       7.501  -1.092  -1.124  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       8.332  -0.009   0.659  1.00  0.00           N  
ATOM    122  H   ASN A  11       3.578  -0.548   0.405  1.00  0.00           H  
ATOM    123  HA  ASN A  11       5.587  -2.332  -0.793  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       5.890  -0.436   1.481  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       6.677  -2.005   1.628  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       8.212   0.196   1.610  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       9.081   0.324   0.122  1.00  0.00           H  
ATOM    128  N   LYS A  12       5.289  -4.070   1.218  1.00  0.00           N  
ATOM    129  CA  LYS A  12       4.786  -5.206   1.981  1.00  0.00           C  
ATOM    130  C   LYS A  12       4.108  -4.742   3.267  1.00  0.00           C  
ATOM    131  O   LYS A  12       2.888  -4.822   3.400  1.00  0.00           O  
ATOM    132  CB  LYS A  12       5.928  -6.169   2.313  1.00  0.00           C  
ATOM    133  CG  LYS A  12       6.520  -6.854   1.093  1.00  0.00           C  
ATOM    134  CD  LYS A  12       5.618  -7.968   0.587  1.00  0.00           C  
ATOM    135  CE  LYS A  12       6.225  -8.673  -0.616  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       6.152  -7.834  -1.845  1.00  0.00           N  
ATOM    137  H   LYS A  12       6.225  -4.067   0.926  1.00  0.00           H  
ATOM    138  HA  LYS A  12       4.059  -5.719   1.370  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       6.714  -5.619   2.808  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       5.557  -6.932   2.983  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       6.648  -6.124   0.308  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       7.481  -7.274   1.358  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       5.473  -8.690   1.377  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       4.664  -7.546   0.303  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       7.259  -8.895  -0.404  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       5.687  -9.593  -0.787  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       6.261  -8.429  -2.691  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       6.909  -7.121  -1.836  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       5.234  -7.349  -1.892  1.00  0.00           H  
ATOM    150  N   PHE A  13       4.909  -4.256   4.209  1.00  0.00           N  
ATOM    151  CA  PHE A  13       4.387  -3.778   5.484  1.00  0.00           C  
ATOM    152  C   PHE A  13       3.181  -2.867   5.270  1.00  0.00           C  
ATOM    153  O   PHE A  13       2.117  -3.083   5.850  1.00  0.00           O  
ATOM    154  CB  PHE A  13       5.474  -3.029   6.257  1.00  0.00           C  
ATOM    155  CG  PHE A  13       5.233  -2.985   7.739  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       4.265  -2.149   8.272  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       5.975  -3.777   8.599  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       4.040  -2.106   9.635  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       5.756  -3.738   9.963  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       4.786  -2.902  10.482  1.00  0.00           C  
ATOM    161  H   PHE A  13       5.875  -4.217   4.044  1.00  0.00           H  
ATOM    162  HA  PHE A  13       4.076  -4.637   6.057  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       6.424  -3.516   6.091  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       5.528  -2.014   5.897  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       3.679  -1.527   7.610  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       6.734  -4.432   8.195  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       3.283  -1.451  10.037  1.00  0.00           H  
ATOM    168  HE2 PHE A  13       6.341  -4.362  10.623  1.00  0.00           H  
ATOM    169  HZ  PHE A  13       4.615  -2.870  11.547  1.00  0.00           H  
ATOM    170  N   ARG A  14       3.357  -1.849   4.435  1.00  0.00           N  
ATOM    171  CA  ARG A  14       2.285  -0.903   4.146  1.00  0.00           C  
ATOM    172  C   ARG A  14       0.955  -1.628   3.964  1.00  0.00           C  
ATOM    173  O   ARG A  14      -0.049  -1.271   4.580  1.00  0.00           O  
ATOM    174  CB  ARG A  14       2.614  -0.095   2.889  1.00  0.00           C  
ATOM    175  CG  ARG A  14       3.937   0.647   2.971  1.00  0.00           C  
ATOM    176  CD  ARG A  14       3.759   2.038   3.561  1.00  0.00           C  
ATOM    177  NE  ARG A  14       3.129   2.957   2.618  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       3.798   3.632   1.691  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       5.112   3.492   1.583  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       3.154   4.450   0.868  1.00  0.00           N  
ATOM    181  H   ARG A  14       4.229  -1.729   4.003  1.00  0.00           H  
ATOM    182  HA  ARG A  14       2.202  -0.228   4.985  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       2.655  -0.767   2.044  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       1.829   0.627   2.724  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       4.616   0.087   3.596  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       4.350   0.738   1.978  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       3.141   1.963   4.443  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       4.729   2.425   3.833  1.00  0.00           H  
ATOM    189  HE  ARG A  14       2.158   3.076   2.680  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       5.600   2.876   2.201  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       5.614   4.000   0.883  1.00  0.00           H  
ATOM    192 HH21 ARG A  14       2.163   4.558   0.946  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       3.658   4.958   0.171  1.00  0.00           H  
ATOM    194  N   CYS A  15       0.956  -2.650   3.115  1.00  0.00           N  
ATOM    195  CA  CYS A  15      -0.250  -3.427   2.851  1.00  0.00           C  
ATOM    196  C   CYS A  15      -1.123  -3.517   4.099  1.00  0.00           C  
ATOM    197  O   CYS A  15      -0.923  -4.386   4.947  1.00  0.00           O  
ATOM    198  CB  CYS A  15       0.118  -4.832   2.369  1.00  0.00           C  
ATOM    199  SG  CYS A  15       1.247  -4.855   0.940  1.00  0.00           S  
ATOM    200  H   CYS A  15       1.788  -2.889   2.653  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -0.805  -2.923   2.074  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       0.598  -5.365   3.175  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -0.784  -5.354   2.085  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.092  -2.613   4.204  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.981  -2.608   5.351  1.00  0.00           C  
ATOM    206  C   GLY A  16      -2.824  -1.363   6.202  1.00  0.00           C  
ATOM    207  O   GLY A  16      -2.831  -1.438   7.430  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.204  -1.943   3.498  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -4.001  -2.668   5.003  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.768  -3.475   5.960  1.00  0.00           H  
ATOM    211  N   GLU A  17      -2.680  -0.216   5.547  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -2.517   1.050   6.252  1.00  0.00           C  
ATOM    213  C   GLU A  17      -3.859   1.757   6.416  1.00  0.00           C  
ATOM    214  O   GLU A  17      -4.810   1.488   5.682  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -1.540   1.956   5.500  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -1.979   2.283   4.082  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -1.118   3.351   3.436  1.00  0.00           C  
ATOM    218  OE1 GLU A  17       0.042   3.518   3.867  1.00  0.00           O  
ATOM    219  OE2 GLU A  17      -1.605   4.019   2.501  1.00  0.00           O  
ATOM    220  H   GLU A  17      -2.682  -0.220   4.567  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -2.115   0.837   7.230  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -1.435   2.884   6.045  1.00  0.00           H  
ATOM    223  HB3 GLU A  17      -0.578   1.467   5.454  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -1.919   1.384   3.485  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -3.001   2.630   4.106  1.00  0.00           H  
ATOM    226  N   LYS A  18      -3.929   2.664   7.386  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -5.153   3.411   7.649  1.00  0.00           C  
ATOM    228  C   LYS A  18      -4.846   4.881   7.912  1.00  0.00           C  
ATOM    229  O   LYS A  18      -3.688   5.297   7.891  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -5.894   2.811   8.846  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -6.174   1.325   8.706  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -6.549   0.700  10.039  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -5.324   0.189  10.780  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -4.906  -1.157  10.300  1.00  0.00           N  
ATOM    235  H   LYS A  18      -3.137   2.834   7.938  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -5.781   3.338   6.774  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -5.301   2.962   9.735  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -6.838   3.324   8.962  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -6.989   1.185   8.012  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -5.287   0.836   8.325  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -7.042   1.443  10.648  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -7.223  -0.127   9.861  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -4.512   0.884  10.629  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -5.556   0.131  11.834  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -5.396  -1.388   9.412  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -5.140  -1.878  11.012  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -3.880  -1.173  10.132  1.00  0.00           H  
ATOM    248  N   ARG A  19      -5.891   5.664   8.163  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -5.734   7.088   8.430  1.00  0.00           C  
ATOM    250  C   ARG A  19      -5.045   7.788   7.262  1.00  0.00           C  
ATOM    251  O   ARG A  19      -4.022   8.451   7.437  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -4.927   7.301   9.713  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -5.668   6.886  10.973  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -5.406   5.429  11.319  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -3.991   5.171  11.574  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -3.549   4.152  12.302  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -4.407   3.301  12.846  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -2.246   3.985  12.489  1.00  0.00           N  
ATOM    259  H   ARG A  19      -6.791   5.275   8.166  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -6.717   7.513   8.560  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -4.015   6.724   9.651  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -4.676   8.348   9.796  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -5.335   7.504  11.795  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -6.727   7.027  10.821  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -5.973   5.175  12.202  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -5.731   4.813  10.493  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -3.339   5.789  11.181  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -5.389   3.424  12.707  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -4.071   2.534  13.394  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.596   4.625  12.081  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -1.914   3.218  13.039  1.00  0.00           H  
ATOM    272  N   LEU A  20      -5.612   7.635   6.071  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -5.053   8.252   4.873  1.00  0.00           C  
ATOM    274  C   LEU A  20      -5.913   9.426   4.413  1.00  0.00           C  
ATOM    275  O   LEU A  20      -7.059   9.247   4.001  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -4.937   7.220   3.750  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -3.684   6.345   3.769  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -2.438   7.195   3.569  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -3.597   5.566   5.072  1.00  0.00           C  
ATOM    280  H   LEU A  20      -6.426   7.095   5.994  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -4.068   8.618   5.117  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -5.796   6.568   3.811  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -4.958   7.751   2.809  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -3.736   5.634   2.956  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -2.547   7.789   2.674  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -1.576   6.551   3.471  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -2.306   7.845   4.421  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -2.603   5.156   5.182  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -4.319   4.762   5.061  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -3.806   6.226   5.902  1.00  0.00           H  
ATOM    291  N   THR A  21      -5.350  10.628   4.484  1.00  0.00           N  
ATOM    292  CA  THR A  21      -6.064  11.831   4.074  1.00  0.00           C  
ATOM    293  C   THR A  21      -5.336  12.542   2.939  1.00  0.00           C  
ATOM    294  O   THR A  21      -4.108  12.505   2.857  1.00  0.00           O  
ATOM    295  CB  THR A  21      -6.236  12.810   5.251  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -7.064  13.910   4.856  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -4.887  13.329   5.725  1.00  0.00           C  
ATOM    298  H   THR A  21      -4.433  10.707   4.821  1.00  0.00           H  
ATOM    299  HA  THR A  21      -7.045  11.537   3.732  1.00  0.00           H  
ATOM    300  HB  THR A  21      -6.711  12.287   6.068  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -6.520  14.691   4.732  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -4.168  13.245   4.924  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -4.553  12.745   6.570  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -4.982  14.364   6.017  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.101  13.189   2.066  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -5.529  13.908   0.934  1.00  0.00           C  
ATOM    307  C   ARG A  22      -4.237  13.245   0.465  1.00  0.00           C  
ATOM    308  O   ARG A  22      -3.275  13.922   0.106  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -5.258  15.365   1.313  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -4.624  15.530   2.684  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -3.122  15.297   2.637  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -2.446  16.267   1.779  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -1.162  16.585   1.900  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -0.420  16.014   2.839  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -0.618  17.477   1.082  1.00  0.00           N  
ATOM    316  H   ARG A  22      -7.074  13.182   2.185  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -6.247  13.883   0.128  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -4.594  15.798   0.580  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -6.192  15.907   1.305  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -4.811  16.534   3.039  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -5.069  14.819   3.364  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -2.727  15.379   3.638  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -2.939  14.303   2.256  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -2.976  16.701   1.079  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -0.827  15.341   3.457  1.00  0.00           H  
ATOM    326 HH12 ARG A  22       0.546  16.255   2.928  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -1.174  17.909   0.374  1.00  0.00           H  
ATOM    328 HH22 ARG A  22       0.348  17.716   1.175  1.00  0.00           H  
ATOM    329  N   SER A  23      -4.225  11.915   0.472  1.00  0.00           N  
ATOM    330  CA  SER A  23      -3.051  11.160   0.051  1.00  0.00           C  
ATOM    331  C   SER A  23      -3.212  10.656  -1.379  1.00  0.00           C  
ATOM    332  O   SER A  23      -4.125   9.884  -1.678  1.00  0.00           O  
ATOM    333  CB  SER A  23      -2.811   9.981   0.997  1.00  0.00           C  
ATOM    334  OG  SER A  23      -1.470   9.529   0.919  1.00  0.00           O  
ATOM    335  H   SER A  23      -5.024  11.432   0.768  1.00  0.00           H  
ATOM    336  HA  SER A  23      -2.198  11.822   0.093  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -3.015  10.289   2.010  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -3.469   9.168   0.726  1.00  0.00           H  
ATOM    339  HG  SER A  23      -1.456   8.620   0.608  1.00  0.00           H  
ATOM    340  N   LEU A  24      -2.320  11.097  -2.260  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -2.363  10.691  -3.660  1.00  0.00           C  
ATOM    342  C   LEU A  24      -2.860   9.256  -3.796  1.00  0.00           C  
ATOM    343  O   LEU A  24      -3.716   8.959  -4.630  1.00  0.00           O  
ATOM    344  CB  LEU A  24      -0.977  10.825  -4.293  1.00  0.00           C  
ATOM    345  CG  LEU A  24      -0.319  12.201  -4.182  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       1.107  12.155  -4.710  1.00  0.00           C  
ATOM    347  CD2 LEU A  24      -1.134  13.244  -4.932  1.00  0.00           C  
ATOM    348  H   LEU A  24      -1.617  11.710  -1.962  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -3.050  11.347  -4.175  1.00  0.00           H  
ATOM    350  HB2 LEU A  24      -0.325  10.108  -3.818  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -1.069  10.585  -5.342  1.00  0.00           H  
ATOM    352  HG  LEU A  24      -0.279  12.490  -3.141  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       1.490  11.150  -4.624  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       1.726  12.826  -4.134  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       1.117  12.458  -5.747  1.00  0.00           H  
ATOM    356 HD21 LEU A  24      -0.967  14.216  -4.491  1.00  0.00           H  
ATOM    357 HD22 LEU A  24      -2.183  12.995  -4.868  1.00  0.00           H  
ATOM    358 HD23 LEU A  24      -0.830  13.262  -5.968  1.00  0.00           H  
ATOM    359  N   CYS A  25      -2.319   8.367  -2.968  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -2.708   6.962  -2.994  1.00  0.00           C  
ATOM    361  C   CYS A  25      -2.831   6.406  -1.578  1.00  0.00           C  
ATOM    362  O   CYS A  25      -2.331   6.997  -0.622  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -1.687   6.144  -3.788  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.202   5.684  -2.838  1.00  0.00           S  
ATOM    365  H   CYS A  25      -1.642   8.663  -2.325  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -3.669   6.892  -3.481  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -2.156   5.230  -4.127  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -1.367   6.717  -4.646  1.00  0.00           H  
ATOM    369  N   ALA A  26      -3.502   5.265  -1.453  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -3.689   4.627  -0.156  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.554   3.112  -0.264  1.00  0.00           C  
ATOM    372  O   ALA A  26      -4.324   2.459  -0.970  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.046   4.999   0.422  1.00  0.00           C  
ATOM    374  H   ALA A  26      -3.877   4.841  -2.253  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -2.926   5.000   0.512  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -5.323   5.986   0.086  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -5.786   4.284   0.090  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -4.993   4.988   1.501  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.571   2.559   0.438  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -2.334   1.121   0.422  1.00  0.00           C  
ATOM    381  C   CYS A  27      -3.214   0.413   1.447  1.00  0.00           C  
ATOM    382  O   CYS A  27      -2.763  -0.496   2.146  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -0.861   0.823   0.704  1.00  0.00           C  
ATOM    384  SG  CYS A  27       0.300   1.742  -0.357  1.00  0.00           S  
ATOM    385  H   CYS A  27      -1.991   3.132   0.982  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -2.585   0.755  -0.562  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.640   1.078   1.730  1.00  0.00           H  
ATOM    388  HB3 CYS A  27      -0.680  -0.232   0.554  1.00  0.00           H  
ATOM    389  N   SER A  28      -4.472   0.834   1.533  1.00  0.00           N  
ATOM    390  CA  SER A  28      -5.414   0.243   2.476  1.00  0.00           C  
ATOM    391  C   SER A  28      -6.421  -0.646   1.752  1.00  0.00           C  
ATOM    392  O   SER A  28      -6.385  -0.774   0.528  1.00  0.00           O  
ATOM    393  CB  SER A  28      -6.147   1.338   3.251  1.00  0.00           C  
ATOM    394  OG  SER A  28      -7.209   1.882   2.485  1.00  0.00           O  
ATOM    395  H   SER A  28      -4.771   1.563   0.949  1.00  0.00           H  
ATOM    396  HA  SER A  28      -4.852  -0.362   3.171  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -6.553   0.923   4.161  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -5.453   2.130   3.494  1.00  0.00           H  
ATOM    399  HG  SER A  28      -7.035   1.742   1.551  1.00  0.00           H  
ATOM    400  N   ASP A  29      -7.318  -1.257   2.518  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -8.336  -2.135   1.952  1.00  0.00           C  
ATOM    402  C   ASP A  29      -9.475  -1.322   1.342  1.00  0.00           C  
ATOM    403  O   ASP A  29      -9.966  -1.638   0.260  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -8.883  -3.077   3.025  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -9.385  -4.385   2.446  1.00  0.00           C  
ATOM    406  OD1 ASP A  29     -10.449  -4.375   1.791  1.00  0.00           O  
ATOM    407  OD2 ASP A  29      -8.713  -5.418   2.646  1.00  0.00           O  
ATOM    408  H   ASP A  29      -7.294  -1.116   3.488  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -7.873  -2.721   1.173  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -8.099  -3.296   3.735  1.00  0.00           H  
ATOM    411  HB3 ASP A  29      -9.702  -2.592   3.537  1.00  0.00           H  
ATOM    412  N   ASP A  30      -9.889  -0.275   2.047  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -10.970   0.584   1.576  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.680   1.102   0.170  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.583   1.218  -0.659  1.00  0.00           O  
ATOM    416  CB  ASP A  30     -11.171   1.760   2.534  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -9.865   2.256   3.123  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -9.383   1.641   4.096  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -9.326   3.259   2.611  1.00  0.00           O  
ATOM    420  H   ASP A  30      -9.457  -0.073   2.903  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -11.874  -0.005   1.549  1.00  0.00           H  
ATOM    422  HB2 ASP A  30     -11.636   2.576   2.000  1.00  0.00           H  
ATOM    423  HB3 ASP A  30     -11.816   1.450   3.343  1.00  0.00           H  
ATOM    424  N   CYS A  31      -9.415   1.412  -0.091  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -9.004   1.919  -1.396  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.542   1.033  -2.516  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.011   1.527  -3.542  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.478   1.996  -1.478  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -6.690   0.478  -2.104  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.739   1.297   0.611  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.414   2.911  -1.509  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.203   2.805  -2.140  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.082   2.193  -0.494  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.469  -0.277  -2.313  1.00  0.00           N  
ATOM    435  CA  LYS A  32      -9.949  -1.234  -3.304  1.00  0.00           C  
ATOM    436  C   LYS A  32     -11.366  -0.889  -3.752  1.00  0.00           C  
ATOM    437  O   LYS A  32     -11.673  -0.909  -4.944  1.00  0.00           O  
ATOM    438  CB  LYS A  32      -9.916  -2.653  -2.732  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -8.548  -3.308  -2.812  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -8.157  -3.611  -4.249  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -7.177  -4.772  -4.326  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -7.835  -6.075  -4.027  1.00  0.00           N  
ATOM    443  H   LYS A  32      -9.085  -0.611  -1.475  1.00  0.00           H  
ATOM    444  HA  LYS A  32      -9.292  -1.183  -4.158  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -10.216  -2.617  -1.695  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -10.618  -3.266  -3.280  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -7.813  -2.642  -2.384  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -8.568  -4.232  -2.250  1.00  0.00           H  
ATOM    449  HD2 LYS A  32      -9.045  -3.867  -4.807  1.00  0.00           H  
ATOM    450  HD3 LYS A  32      -7.698  -2.734  -4.681  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -6.762  -4.809  -5.322  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -6.385  -4.606  -3.612  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -7.242  -6.635  -3.382  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -7.978  -6.612  -4.906  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -8.760  -5.913  -3.578  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.224  -0.570  -2.790  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -13.608  -0.217  -3.086  1.00  0.00           C  
ATOM    458  C   ASP A  33     -13.707   1.220  -3.590  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.161   1.465  -4.707  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.479  -0.395  -1.842  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -15.961  -0.321  -2.157  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -16.322   0.339  -3.152  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -16.758  -0.922  -1.407  1.00  0.00           O  
ATOM    464  H   ASP A  33     -11.920  -0.571  -1.858  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -13.962  -0.881  -3.860  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -14.272  -1.359  -1.400  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -14.242   0.382  -1.129  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.280   2.164  -2.757  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -13.322   3.575  -3.119  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.587   3.824  -4.432  1.00  0.00           C  
ATOM    471  O   GLN A  34     -13.169   4.316  -5.398  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.707   4.427  -2.007  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -13.550   4.481  -0.744  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -14.714   5.445  -0.860  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -14.651   6.425  -1.603  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -15.785   5.172  -0.124  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.929   1.905  -1.881  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -14.357   3.855  -3.243  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.740   4.020  -1.752  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -12.579   5.436  -2.371  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -13.940   3.493  -0.545  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -12.924   4.792   0.079  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -15.763   4.375   0.446  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -16.551   5.780  -0.179  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.303   3.481  -4.459  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.509   3.674  -5.659  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.371   4.654  -5.450  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.146   5.540  -6.274  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.891   3.093  -3.659  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.099   2.723  -5.964  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.150   4.048  -6.444  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.653   4.496  -4.343  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.533   5.375  -4.026  1.00  0.00           C  
ATOM    494  C   ASP A  36      -6.281   4.564  -3.704  1.00  0.00           C  
ATOM    495  O   ASP A  36      -5.622   4.799  -2.690  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -7.886   6.282  -2.848  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -8.541   7.576  -3.288  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -9.779   7.589  -3.452  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -7.817   8.577  -3.472  1.00  0.00           O  
ATOM    500  H   ASP A  36      -8.882   3.771  -3.724  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.337   5.987  -4.894  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -8.568   5.761  -2.191  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -6.984   6.523  -2.304  1.00  0.00           H  
ATOM    504  N   CYS A  37      -5.961   3.611  -4.572  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -4.789   2.764  -4.379  1.00  0.00           C  
ATOM    506  C   CYS A  37      -3.644   3.206  -5.286  1.00  0.00           C  
ATOM    507  O   CYS A  37      -3.866   3.656  -6.411  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.140   1.301  -4.658  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -6.832   0.836  -4.168  1.00  0.00           S  
ATOM    510  H   CYS A  37      -6.526   3.472  -5.361  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -4.475   2.860  -3.351  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.041   1.111  -5.717  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.454   0.665  -4.118  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.419   3.073  -4.789  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.237   3.458  -5.553  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.152   2.669  -6.857  1.00  0.00           C  
ATOM    517  O   CYS A  38      -1.928   1.740  -7.084  1.00  0.00           O  
ATOM    518  CB  CYS A  38       0.027   3.232  -4.723  1.00  0.00           C  
ATOM    519  SG  CYS A  38      -0.142   3.690  -2.968  1.00  0.00           S  
ATOM    520  H   CYS A  38      -2.305   2.707  -3.886  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.322   4.508  -5.787  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       0.293   2.184  -4.764  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.832   3.818  -5.141  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.205   3.047  -7.709  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.018   2.374  -8.988  1.00  0.00           C  
ATOM    526  C   ILE A  39       0.545   0.970  -8.795  1.00  0.00           C  
ATOM    527  O   ILE A  39       0.337   0.087  -9.625  1.00  0.00           O  
ATOM    528  CB  ILE A  39       0.925   3.171  -9.910  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       1.106   2.441 -11.243  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       2.270   3.387  -9.232  1.00  0.00           C  
ATOM    531  CD1 ILE A  39       1.673   3.318 -12.339  1.00  0.00           C  
ATOM    532  H   ILE A  39       0.381   3.794  -7.471  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -0.982   2.300  -9.470  1.00  0.00           H  
ATOM    534  HB  ILE A  39       0.481   4.137 -10.094  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       1.778   1.610 -11.104  1.00  0.00           H  
ATOM    536 HG13 ILE A  39       0.147   2.072 -11.576  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       2.258   4.330  -8.704  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       2.453   2.586  -8.533  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       3.050   3.402  -9.977  1.00  0.00           H  
ATOM    540 HD11 ILE A  39       1.207   4.292 -12.297  1.00  0.00           H  
ATOM    541 HD12 ILE A  39       2.739   3.424 -12.199  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       1.477   2.866 -13.299  1.00  0.00           H  
ATOM    543  N   ASN A  40       1.259   0.772  -7.691  1.00  0.00           N  
ATOM    544  CA  ASN A  40       1.852  -0.526  -7.386  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.242  -1.118  -6.120  1.00  0.00           C  
ATOM    546  O   ASN A  40       1.934  -1.756  -5.325  1.00  0.00           O  
ATOM    547  CB  ASN A  40       3.367  -0.391  -7.222  1.00  0.00           C  
ATOM    548  CG  ASN A  40       3.746   0.405  -5.988  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       2.887   0.973  -5.314  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       5.039   0.449  -5.687  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.391   1.515  -7.066  1.00  0.00           H  
ATOM    552  HA  ASN A  40       1.645  -1.186  -8.214  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.802  -1.376  -7.138  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.775   0.106  -8.089  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       5.667  -0.028  -6.269  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       5.312   0.956  -4.894  1.00  0.00           H  
ATOM    557  N   TYR A  41      -0.057  -0.903  -5.938  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.759  -1.415  -4.767  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.738  -2.940  -4.741  1.00  0.00           C  
ATOM    560  O   TYR A  41      -0.092  -3.548  -3.888  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -2.204  -0.914  -4.756  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -3.009  -1.414  -3.578  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -3.486  -2.718  -3.540  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -3.290  -0.582  -2.500  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -4.222  -3.179  -2.466  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -4.025  -1.035  -1.421  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -4.488  -2.334  -1.408  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -5.220  -2.789  -0.336  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.554  -0.388  -6.606  1.00  0.00           H  
ATOM    570  HA  TYR A  41      -0.253  -1.044  -3.888  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -2.204   0.165  -4.722  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.700  -1.240  -5.658  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -3.277  -3.377  -4.370  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -2.926   0.435  -2.513  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -4.586  -4.196  -2.456  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -4.233  -0.374  -0.593  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -5.100  -2.197   0.409  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.448  -3.551  -5.685  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.514  -5.005  -5.770  1.00  0.00           C  
ATOM    580  C   SER A  42      -0.200  -5.579  -6.291  1.00  0.00           C  
ATOM    581  O   SER A  42       0.356  -6.512  -5.713  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.667  -5.433  -6.680  1.00  0.00           C  
ATOM    583  OG  SER A  42      -2.359  -5.187  -8.041  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.941  -3.011  -6.337  1.00  0.00           H  
ATOM    585  HA  SER A  42      -1.690  -5.388  -4.776  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -2.854  -6.487  -6.550  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -3.555  -4.875  -6.417  1.00  0.00           H  
ATOM    588  HG  SER A  42      -1.511  -5.582  -8.254  1.00  0.00           H  
ATOM    589  N   SER A  43       0.291  -5.013  -7.390  1.00  0.00           N  
ATOM    590  CA  SER A  43       1.537  -5.470  -7.994  1.00  0.00           C  
ATOM    591  C   SER A  43       2.593  -5.735  -6.925  1.00  0.00           C  
ATOM    592  O   SER A  43       3.489  -6.558  -7.111  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.054  -4.434  -8.993  1.00  0.00           C  
ATOM    594  OG  SER A  43       3.366  -4.753  -9.425  1.00  0.00           O  
ATOM    595  H   SER A  43      -0.200  -4.273  -7.805  1.00  0.00           H  
ATOM    596  HA  SER A  43       1.334  -6.392  -8.517  1.00  0.00           H  
ATOM    597  HB2 SER A  43       1.402  -4.407  -9.851  1.00  0.00           H  
ATOM    598  HB3 SER A  43       2.070  -3.461  -8.522  1.00  0.00           H  
ATOM    599  HG  SER A  43       3.968  -4.715  -8.678  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.481  -5.031  -5.803  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.424  -5.188  -4.703  1.00  0.00           C  
ATOM    602  C   VAL A  44       2.810  -5.996  -3.565  1.00  0.00           C  
ATOM    603  O   VAL A  44       3.392  -6.977  -3.101  1.00  0.00           O  
ATOM    604  CB  VAL A  44       3.885  -3.824  -4.159  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       4.836  -4.010  -2.986  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.540  -3.004  -5.261  1.00  0.00           C  
ATOM    607  H   VAL A  44       1.745  -4.390  -5.713  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.290  -5.714  -5.078  1.00  0.00           H  
ATOM    609  HB  VAL A  44       3.017  -3.287  -3.807  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       4.340  -4.568  -2.205  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       5.712  -4.550  -3.315  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       5.131  -3.043  -2.605  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       4.118  -2.011  -5.269  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       5.602  -2.945  -5.082  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       4.362  -3.478  -6.216  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.630  -5.577  -3.118  1.00  0.00           N  
ATOM    617  CA  CYS A  45       0.936  -6.261  -2.034  1.00  0.00           C  
ATOM    618  C   CYS A  45       0.501  -7.659  -2.463  1.00  0.00           C  
ATOM    619  O   CYS A  45       0.956  -8.658  -1.906  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.282  -5.449  -1.589  1.00  0.00           C  
ATOM    621  SG  CYS A  45       0.126  -3.975  -0.602  1.00  0.00           S  
ATOM    622  H   CYS A  45       1.217  -4.788  -3.529  1.00  0.00           H  
ATOM    623  HA  CYS A  45       1.621  -6.348  -1.205  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -0.824  -5.119  -2.464  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -0.926  -6.079  -0.992  1.00  0.00           H  
ATOM    626  N   GLN A  46      -0.380  -7.720  -3.455  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -0.876  -8.996  -3.958  1.00  0.00           C  
ATOM    628  C   GLN A  46       0.259  -9.828  -4.547  1.00  0.00           C  
ATOM    629  O   GLN A  46       0.289 -11.049  -4.397  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -1.958  -8.766  -5.015  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -3.349  -8.582  -4.432  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -4.432  -8.592  -5.493  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -4.297  -9.244  -6.529  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -5.516  -7.868  -5.239  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.705  -6.889  -3.858  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -1.307  -9.534  -3.127  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -1.708  -7.881  -5.582  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -1.979  -9.617  -5.681  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -3.542  -9.385  -3.735  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -3.385  -7.638  -3.911  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -5.554  -7.374  -4.394  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -6.231  -7.855  -5.909  1.00  0.00           H  
ATOM    643  N   GLY A  47       1.191  -9.157  -5.216  1.00  0.00           N  
ATOM    644  CA  GLY A  47       2.315  -9.851  -5.819  1.00  0.00           C  
ATOM    645  C   GLY A  47       1.915 -11.178  -6.434  1.00  0.00           C  
ATOM    646  O   GLY A  47       0.939 -11.254  -7.179  1.00  0.00           O  
ATOM    647  H   GLY A  47       1.115  -8.184  -5.304  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       2.742  -9.223  -6.586  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       3.061 -10.031  -5.059  1.00  0.00           H  
ATOM    650  N   GLU A  48       2.674 -12.224  -6.125  1.00  0.00           N  
ATOM    651  CA  GLU A  48       2.394 -13.553  -6.657  1.00  0.00           C  
ATOM    652  C   GLU A  48       1.085 -14.099  -6.094  1.00  0.00           C  
ATOM    653  O   GLU A  48       1.000 -14.451  -4.917  1.00  0.00           O  
ATOM    654  CB  GLU A  48       3.542 -14.510  -6.329  1.00  0.00           C  
ATOM    655  CG  GLU A  48       3.622 -15.707  -7.262  1.00  0.00           C  
ATOM    656  CD  GLU A  48       2.453 -16.658  -7.092  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       2.504 -17.501  -6.172  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       1.488 -16.559  -7.877  1.00  0.00           O  
ATOM    659  H   GLU A  48       3.439 -12.100  -5.527  1.00  0.00           H  
ATOM    660  HA  GLU A  48       2.303 -13.469  -7.729  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       4.474 -13.969  -6.390  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       3.413 -14.874  -5.320  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       3.633 -15.353  -8.281  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       4.536 -16.244  -7.059  1.00  0.00           H  
ATOM    665  N   LYS A  49       0.065 -14.167  -6.943  1.00  0.00           N  
ATOM    666  CA  LYS A  49      -1.241 -14.671  -6.533  1.00  0.00           C  
ATOM    667  C   LYS A  49      -1.740 -15.739  -7.501  1.00  0.00           C  
ATOM    668  O   LYS A  49      -1.968 -15.464  -8.679  1.00  0.00           O  
ATOM    669  CB  LYS A  49      -2.251 -13.525  -6.457  1.00  0.00           C  
ATOM    670  CG  LYS A  49      -3.609 -13.946  -5.924  1.00  0.00           C  
ATOM    671  CD  LYS A  49      -4.322 -12.792  -5.238  1.00  0.00           C  
ATOM    672  CE  LYS A  49      -5.602 -13.253  -4.558  1.00  0.00           C  
ATOM    673  NZ  LYS A  49      -5.980 -12.362  -3.426  1.00  0.00           N  
ATOM    674  H   LYS A  49       0.194 -13.872  -7.869  1.00  0.00           H  
ATOM    675  HA  LYS A  49      -1.133 -15.112  -5.554  1.00  0.00           H  
ATOM    676  HB2 LYS A  49      -1.856 -12.755  -5.810  1.00  0.00           H  
ATOM    677  HB3 LYS A  49      -2.388 -13.115  -7.446  1.00  0.00           H  
ATOM    678  HG2 LYS A  49      -4.217 -14.293  -6.745  1.00  0.00           H  
ATOM    679  HG3 LYS A  49      -3.474 -14.747  -5.210  1.00  0.00           H  
ATOM    680  HD2 LYS A  49      -3.666 -12.366  -4.494  1.00  0.00           H  
ATOM    681  HD3 LYS A  49      -4.567 -12.042  -5.976  1.00  0.00           H  
ATOM    682  HE2 LYS A  49      -6.400 -13.254  -5.285  1.00  0.00           H  
ATOM    683  HE3 LYS A  49      -5.455 -14.255  -4.184  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49      -7.005 -12.410  -3.259  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49      -5.720 -11.379  -3.642  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49      -5.485 -12.657  -2.559  1.00  0.00           H  
ATOM    687  N   SER A  50      -1.908 -16.957  -6.995  1.00  0.00           N  
ATOM    688  CA  SER A  50      -2.378 -18.067  -7.817  1.00  0.00           C  
ATOM    689  C   SER A  50      -3.872 -18.301  -7.609  1.00  0.00           C  
ATOM    690  O   SER A  50      -4.341 -18.425  -6.478  1.00  0.00           O  
ATOM    691  CB  SER A  50      -1.600 -19.341  -7.483  1.00  0.00           C  
ATOM    692  OG  SER A  50      -0.242 -19.225  -7.871  1.00  0.00           O  
ATOM    693  H   SER A  50      -1.709 -17.113  -6.049  1.00  0.00           H  
ATOM    694  HA  SER A  50      -2.207 -17.810  -8.851  1.00  0.00           H  
ATOM    695  HB2 SER A  50      -1.644 -19.519  -6.420  1.00  0.00           H  
ATOM    696  HB3 SER A  50      -2.041 -20.176  -8.007  1.00  0.00           H  
ATOM    697  HG  SER A  50       0.323 -19.480  -7.139  1.00  0.00           H  
ATOM    698  N   SER A  51      -4.614 -18.360  -8.711  1.00  0.00           N  
ATOM    699  CA  SER A  51      -6.055 -18.575  -8.651  1.00  0.00           C  
ATOM    700  C   SER A  51      -6.465 -19.749  -9.533  1.00  0.00           C  
ATOM    701  O   SER A  51      -6.104 -19.815 -10.708  1.00  0.00           O  
ATOM    702  CB  SER A  51      -6.799 -17.311  -9.086  1.00  0.00           C  
ATOM    703  OG  SER A  51      -6.532 -16.233  -8.205  1.00  0.00           O  
ATOM    704  H   SER A  51      -4.182 -18.253  -9.584  1.00  0.00           H  
ATOM    705  HA  SER A  51      -6.315 -18.801  -7.627  1.00  0.00           H  
ATOM    706  HB2 SER A  51      -6.483 -17.035 -10.080  1.00  0.00           H  
ATOM    707  HB3 SER A  51      -7.861 -17.505  -9.088  1.00  0.00           H  
ATOM    708  HG  SER A  51      -6.855 -16.449  -7.328  1.00  0.00           H  
ATOM    709  N   GLY A  52      -7.225 -20.678  -8.958  1.00  0.00           N  
ATOM    710  CA  GLY A  52      -7.673 -21.838  -9.704  1.00  0.00           C  
ATOM    711  C   GLY A  52      -6.570 -22.443 -10.551  1.00  0.00           C  
ATOM    712  O   GLY A  52      -6.633 -22.445 -11.781  1.00  0.00           O  
ATOM    713  H   GLY A  52      -7.483 -20.573  -8.017  1.00  0.00           H  
ATOM    714  HA2 GLY A  52      -8.030 -22.584  -9.010  1.00  0.00           H  
ATOM    715  HA3 GLY A  52      -8.486 -21.543 -10.351  1.00  0.00           H  
ATOM    716  N   PRO A  53      -5.531 -22.971  -9.887  1.00  0.00           N  
ATOM    717  CA  PRO A  53      -4.389 -23.591 -10.568  1.00  0.00           C  
ATOM    718  C   PRO A  53      -4.760 -24.911 -11.235  1.00  0.00           C  
ATOM    719  O   PRO A  53      -5.872 -25.411 -11.069  1.00  0.00           O  
ATOM    720  CB  PRO A  53      -3.388 -23.827  -9.434  1.00  0.00           C  
ATOM    721  CG  PRO A  53      -4.222 -23.926  -8.204  1.00  0.00           C  
ATOM    722  CD  PRO A  53      -5.390 -23.005  -8.421  1.00  0.00           C  
ATOM    723  HA  PRO A  53      -3.956 -22.927 -11.301  1.00  0.00           H  
ATOM    724  HB2 PRO A  53      -2.842 -24.743  -9.618  1.00  0.00           H  
ATOM    725  HB3 PRO A  53      -2.700 -22.997  -9.379  1.00  0.00           H  
ATOM    726  HG2 PRO A  53      -4.564 -24.941  -8.074  1.00  0.00           H  
ATOM    727  HG3 PRO A  53      -3.650 -23.608  -7.346  1.00  0.00           H  
ATOM    728  HD2 PRO A  53      -6.280 -23.406  -7.958  1.00  0.00           H  
ATOM    729  HD3 PRO A  53      -5.172 -22.020  -8.034  1.00  0.00           H  
ATOM    730  N   SER A  54      -3.820 -25.471 -11.990  1.00  0.00           N  
ATOM    731  CA  SER A  54      -4.049 -26.732 -12.687  1.00  0.00           C  
ATOM    732  C   SER A  54      -4.845 -27.697 -11.813  1.00  0.00           C  
ATOM    733  O   SER A  54      -5.803 -28.319 -12.271  1.00  0.00           O  
ATOM    734  CB  SER A  54      -2.716 -27.368 -13.085  1.00  0.00           C  
ATOM    735  OG  SER A  54      -2.154 -26.712 -14.209  1.00  0.00           O  
ATOM    736  H   SER A  54      -2.953 -25.023 -12.084  1.00  0.00           H  
ATOM    737  HA  SER A  54      -4.618 -26.519 -13.579  1.00  0.00           H  
ATOM    738  HB2 SER A  54      -2.025 -27.297 -12.259  1.00  0.00           H  
ATOM    739  HB3 SER A  54      -2.876 -28.407 -13.333  1.00  0.00           H  
ATOM    740  HG  SER A  54      -2.857 -26.416 -14.792  1.00  0.00           H  
ATOM    741  N   SER A  55      -4.441 -27.816 -10.553  1.00  0.00           N  
ATOM    742  CA  SER A  55      -5.113 -28.708  -9.615  1.00  0.00           C  
ATOM    743  C   SER A  55      -6.290 -28.006  -8.946  1.00  0.00           C  
ATOM    744  O   SER A  55      -6.179 -26.859  -8.514  1.00  0.00           O  
ATOM    745  CB  SER A  55      -4.128 -29.202  -8.553  1.00  0.00           C  
ATOM    746  OG  SER A  55      -3.334 -30.266  -9.049  1.00  0.00           O  
ATOM    747  H   SER A  55      -3.670 -27.293 -10.246  1.00  0.00           H  
ATOM    748  HA  SER A  55      -5.484 -29.555 -10.172  1.00  0.00           H  
ATOM    749  HB2 SER A  55      -3.479 -28.390  -8.262  1.00  0.00           H  
ATOM    750  HB3 SER A  55      -4.678 -29.550  -7.690  1.00  0.00           H  
ATOM    751  HG  SER A  55      -2.409 -30.084  -8.874  1.00  0.00           H  
ATOM    752  N   GLY A  56      -7.419 -28.703  -8.864  1.00  0.00           N  
ATOM    753  CA  GLY A  56      -8.601 -28.131  -8.247  1.00  0.00           C  
ATOM    754  C   GLY A  56      -9.863 -28.898  -8.592  1.00  0.00           C  
ATOM    755  O   GLY A  56      -9.904 -30.122  -8.482  1.00  0.00           O  
ATOM    756  H   GLY A  56      -7.449 -29.614  -9.226  1.00  0.00           H  
ATOM    757  HA2 GLY A  56      -8.472 -28.136  -7.175  1.00  0.00           H  
ATOM    758  HA3 GLY A  56      -8.711 -27.111  -8.582  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      14.481   9.373   4.837  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.974   8.582   3.730  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.637   9.085   3.224  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.585   8.658   3.701  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.807   8.927   5.646  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.689   8.615   2.922  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.861   7.559   4.057  1.00  0.00           H  
ATOM      8  N   SER A   2      12.676   9.995   2.255  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.458  10.560   1.688  1.00  0.00           C  
ATOM     10  C   SER A   2      11.766  11.362   0.427  1.00  0.00           C  
ATOM     11  O   SER A   2      12.705  12.157   0.398  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.758  11.454   2.715  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.949  10.688   3.590  1.00  0.00           O  
ATOM     14  H   SER A   2      13.546  10.295   1.918  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.802   9.743   1.430  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.501  11.978   3.297  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.134  12.169   2.199  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.326  11.265   4.038  1.00  0.00           H  
ATOM     19  N   SER A   3      10.969  11.143  -0.614  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.159  11.842  -1.880  1.00  0.00           C  
ATOM     21  C   SER A   3      10.220  13.040  -1.986  1.00  0.00           C  
ATOM     22  O   SER A   3       9.135  12.944  -2.559  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.922  10.888  -3.053  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.368  11.457  -4.272  1.00  0.00           O  
ATOM     25  H   SER A   3      10.238  10.496  -0.529  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.179  12.195  -1.915  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.460   9.969  -2.881  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.866  10.678  -3.134  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.254  10.822  -4.983  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.647  14.169  -1.429  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.834  15.371  -1.471  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.353  15.073  -1.347  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.923  14.416  -0.398  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.522  14.186  -0.987  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.130  16.020  -0.662  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.009  15.877  -2.409  1.00  0.00           H  
ATOM     37  N   SER A   5       7.570  15.558  -2.305  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.127  15.344  -2.295  1.00  0.00           C  
ATOM     39  C   SER A   5       5.710  14.400  -3.419  1.00  0.00           C  
ATOM     40  O   SER A   5       5.252  14.838  -4.475  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.392  16.679  -2.435  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.674  17.287  -3.684  1.00  0.00           O  
ATOM     43  H   SER A   5       7.973  16.072  -3.035  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.866  14.896  -1.349  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.329  16.510  -2.361  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.708  17.345  -1.645  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.925  16.613  -4.319  1.00  0.00           H  
ATOM     48  N   SER A   6       5.873  13.102  -3.184  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.516  12.095  -4.177  1.00  0.00           C  
ATOM     50  C   SER A   6       5.682  10.689  -3.608  1.00  0.00           C  
ATOM     51  O   SER A   6       6.222  10.508  -2.518  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.381  12.255  -5.429  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.821  11.558  -6.528  1.00  0.00           O  
ATOM     54  H   SER A   6       6.243  12.815  -2.323  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.481  12.244  -4.443  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.454  13.302  -5.682  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.368  11.863  -5.234  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.228  10.692  -6.599  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.210   9.696  -4.356  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.314   8.319  -3.911  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.565   7.359  -4.814  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.176   6.606  -5.572  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.790   9.900  -5.217  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.356   8.037  -3.888  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.910   8.244  -2.911  1.00  0.00           H  
ATOM     66  N   TRP A   8       3.240   7.386  -4.733  1.00  0.00           N  
ATOM     67  CA  TRP A   8       2.407   6.509  -5.548  1.00  0.00           C  
ATOM     68  C   TRP A   8       2.982   5.099  -5.595  1.00  0.00           C  
ATOM     69  O   TRP A   8       2.977   4.448  -6.641  1.00  0.00           O  
ATOM     70  CB  TRP A   8       2.279   7.068  -6.968  1.00  0.00           C  
ATOM     71  CG  TRP A   8       1.587   8.396  -7.023  1.00  0.00           C  
ATOM     72  CD1 TRP A   8       2.168   9.629  -6.924  1.00  0.00           C  
ATOM     73  CD2 TRP A   8       0.183   8.624  -7.187  1.00  0.00           C  
ATOM     74  NE1 TRP A   8       1.210  10.609  -7.018  1.00  0.00           N  
ATOM     75  CE2 TRP A   8      -0.016  10.019  -7.180  1.00  0.00           C  
ATOM     76  CE3 TRP A   8      -0.925   7.787  -7.341  1.00  0.00           C  
ATOM     77  CZ2 TRP A   8      -1.278  10.591  -7.320  1.00  0.00           C  
ATOM     78  CZ3 TRP A   8      -2.176   8.355  -7.480  1.00  0.00           C  
ATOM     79  CH2 TRP A   8      -2.344   9.747  -7.469  1.00  0.00           C  
ATOM     80  H   TRP A   8       2.811   8.008  -4.109  1.00  0.00           H  
ATOM     81  HA  TRP A   8       1.426   6.472  -5.098  1.00  0.00           H  
ATOM     82  HB2 TRP A   8       3.266   7.189  -7.389  1.00  0.00           H  
ATOM     83  HB3 TRP A   8       1.717   6.372  -7.571  1.00  0.00           H  
ATOM     84  HD1 TRP A   8       3.226   9.793  -6.791  1.00  0.00           H  
ATOM     85  HE1 TRP A   8       1.377  11.573  -6.976  1.00  0.00           H  
ATOM     86  HE3 TRP A   8      -0.815   6.712  -7.352  1.00  0.00           H  
ATOM     87  HZ2 TRP A   8      -1.424  11.661  -7.315  1.00  0.00           H  
ATOM     88  HZ3 TRP A   8      -3.044   7.723  -7.599  1.00  0.00           H  
ATOM     89  HH2 TRP A   8      -3.341  10.148  -7.581  1.00  0.00           H  
ATOM     90  N   THR A   9       3.479   4.629  -4.454  1.00  0.00           N  
ATOM     91  CA  THR A   9       4.059   3.295  -4.366  1.00  0.00           C  
ATOM     92  C   THR A   9       3.736   2.642  -3.026  1.00  0.00           C  
ATOM     93  O   THR A   9       3.535   3.327  -2.023  1.00  0.00           O  
ATOM     94  CB  THR A   9       5.588   3.334  -4.549  1.00  0.00           C  
ATOM     95  OG1 THR A   9       6.170   4.249  -3.613  1.00  0.00           O  
ATOM     96  CG2 THR A   9       5.953   3.748  -5.965  1.00  0.00           C  
ATOM     97  H   THR A   9       3.455   5.194  -3.655  1.00  0.00           H  
ATOM     98  HA  THR A   9       3.638   2.694  -5.159  1.00  0.00           H  
ATOM     99  HB  THR A   9       5.983   2.345  -4.365  1.00  0.00           H  
ATOM    100  HG1 THR A   9       6.300   3.807  -2.771  1.00  0.00           H  
ATOM    101 HG21 THR A   9       6.950   4.163  -5.973  1.00  0.00           H  
ATOM    102 HG22 THR A   9       5.252   4.491  -6.316  1.00  0.00           H  
ATOM    103 HG23 THR A   9       5.917   2.885  -6.613  1.00  0.00           H  
ATOM    104  N   CYS A  10       3.687   1.315  -3.016  1.00  0.00           N  
ATOM    105  CA  CYS A  10       3.388   0.570  -1.800  1.00  0.00           C  
ATOM    106  C   CYS A  10       4.572  -0.300  -1.389  1.00  0.00           C  
ATOM    107  O   CYS A  10       5.491  -0.526  -2.176  1.00  0.00           O  
ATOM    108  CB  CYS A  10       2.148  -0.304  -2.004  1.00  0.00           C  
ATOM    109  SG  CYS A  10       0.616   0.638  -2.301  1.00  0.00           S  
ATOM    110  H   CYS A  10       3.856   0.824  -3.849  1.00  0.00           H  
ATOM    111  HA  CYS A  10       3.190   1.282  -1.014  1.00  0.00           H  
ATOM    112  HB2 CYS A  10       2.307  -0.948  -2.856  1.00  0.00           H  
ATOM    113  HB3 CYS A  10       1.995  -0.910  -1.124  1.00  0.00           H  
ATOM    114  N   ASN A  11       4.543  -0.785  -0.152  1.00  0.00           N  
ATOM    115  CA  ASN A  11       5.614  -1.630   0.364  1.00  0.00           C  
ATOM    116  C   ASN A  11       5.048  -2.850   1.081  1.00  0.00           C  
ATOM    117  O   ASN A  11       3.899  -2.847   1.524  1.00  0.00           O  
ATOM    118  CB  ASN A  11       6.506  -0.832   1.317  1.00  0.00           C  
ATOM    119  CG  ASN A  11       7.723  -1.618   1.764  1.00  0.00           C  
ATOM    120  OD1 ASN A  11       8.657  -1.832   0.991  1.00  0.00           O  
ATOM    121  ND2 ASN A  11       7.718  -2.054   3.018  1.00  0.00           N  
ATOM    122  H   ASN A  11       3.783  -0.570   0.428  1.00  0.00           H  
ATOM    123  HA  ASN A  11       6.207  -1.963  -0.476  1.00  0.00           H  
ATOM    124  HB2 ASN A  11       6.845   0.064   0.818  1.00  0.00           H  
ATOM    125  HB3 ASN A  11       5.936  -0.559   2.191  1.00  0.00           H  
ATOM    126 HD21 ASN A  11       6.940  -1.845   3.578  1.00  0.00           H  
ATOM    127 HD22 ASN A  11       8.493  -2.564   3.334  1.00  0.00           H  
ATOM    128  N   LYS A  12       5.861  -3.895   1.193  1.00  0.00           N  
ATOM    129  CA  LYS A  12       5.443  -5.123   1.858  1.00  0.00           C  
ATOM    130  C   LYS A  12       4.788  -4.819   3.202  1.00  0.00           C  
ATOM    131  O   LYS A  12       3.711  -5.329   3.509  1.00  0.00           O  
ATOM    132  CB  LYS A  12       6.643  -6.050   2.063  1.00  0.00           C  
ATOM    133  CG  LYS A  12       6.933  -6.943   0.868  1.00  0.00           C  
ATOM    134  CD  LYS A  12       7.645  -6.183  -0.237  1.00  0.00           C  
ATOM    135  CE  LYS A  12       8.207  -7.125  -1.290  1.00  0.00           C  
ATOM    136  NZ  LYS A  12       7.132  -7.903  -1.968  1.00  0.00           N  
ATOM    137  H   LYS A  12       6.767  -3.838   0.820  1.00  0.00           H  
ATOM    138  HA  LYS A  12       4.723  -5.616   1.224  1.00  0.00           H  
ATOM    139  HB2 LYS A  12       7.519  -5.449   2.257  1.00  0.00           H  
ATOM    140  HB3 LYS A  12       6.454  -6.681   2.919  1.00  0.00           H  
ATOM    141  HG2 LYS A  12       7.558  -7.764   1.187  1.00  0.00           H  
ATOM    142  HG3 LYS A  12       5.999  -7.328   0.484  1.00  0.00           H  
ATOM    143  HD2 LYS A  12       6.945  -5.509  -0.709  1.00  0.00           H  
ATOM    144  HD3 LYS A  12       8.458  -5.615   0.195  1.00  0.00           H  
ATOM    145  HE2 LYS A  12       8.738  -6.544  -2.028  1.00  0.00           H  
ATOM    146  HE3 LYS A  12       8.889  -7.812  -0.813  1.00  0.00           H  
ATOM    147  HZ1 LYS A  12       6.893  -8.746  -1.407  1.00  0.00           H  
ATOM    148  HZ2 LYS A  12       7.450  -8.204  -2.911  1.00  0.00           H  
ATOM    149  HZ3 LYS A  12       6.280  -7.316  -2.073  1.00  0.00           H  
ATOM    150  N   PHE A  13       5.445  -3.982   3.999  1.00  0.00           N  
ATOM    151  CA  PHE A  13       4.925  -3.608   5.310  1.00  0.00           C  
ATOM    152  C   PHE A  13       3.594  -2.876   5.178  1.00  0.00           C  
ATOM    153  O   PHE A  13       2.601  -3.254   5.801  1.00  0.00           O  
ATOM    154  CB  PHE A  13       5.934  -2.728   6.049  1.00  0.00           C  
ATOM    155  CG  PHE A  13       5.779  -2.761   7.543  1.00  0.00           C  
ATOM    156  CD1 PHE A  13       6.280  -3.820   8.281  1.00  0.00           C  
ATOM    157  CD2 PHE A  13       5.128  -1.734   8.208  1.00  0.00           C  
ATOM    158  CE1 PHE A  13       6.139  -3.855   9.656  1.00  0.00           C  
ATOM    159  CE2 PHE A  13       4.984  -1.763   9.582  1.00  0.00           C  
ATOM    160  CZ  PHE A  13       5.488  -2.824  10.307  1.00  0.00           C  
ATOM    161  H   PHE A  13       6.300  -3.607   3.699  1.00  0.00           H  
ATOM    162  HA  PHE A  13       4.770  -4.516   5.874  1.00  0.00           H  
ATOM    163  HB2 PHE A  13       6.934  -3.061   5.814  1.00  0.00           H  
ATOM    164  HB3 PHE A  13       5.814  -1.705   5.725  1.00  0.00           H  
ATOM    165  HD1 PHE A  13       6.790  -4.628   7.773  1.00  0.00           H  
ATOM    166  HD2 PHE A  13       4.732  -0.904   7.642  1.00  0.00           H  
ATOM    167  HE1 PHE A  13       6.534  -4.686  10.220  1.00  0.00           H  
ATOM    168  HE2 PHE A  13       4.475  -0.956  10.088  1.00  0.00           H  
ATOM    169  HZ  PHE A  13       5.377  -2.850  11.380  1.00  0.00           H  
ATOM    170  N   ARG A  14       3.582  -1.825   4.364  1.00  0.00           N  
ATOM    171  CA  ARG A  14       2.373  -1.037   4.152  1.00  0.00           C  
ATOM    172  C   ARG A  14       1.159  -1.943   3.963  1.00  0.00           C  
ATOM    173  O   ARG A  14       0.129  -1.762   4.611  1.00  0.00           O  
ATOM    174  CB  ARG A  14       2.539  -0.128   2.934  1.00  0.00           C  
ATOM    175  CG  ARG A  14       3.503   1.025   3.160  1.00  0.00           C  
ATOM    176  CD  ARG A  14       3.247   2.166   2.188  1.00  0.00           C  
ATOM    177  NE  ARG A  14       1.924   2.755   2.374  1.00  0.00           N  
ATOM    178  CZ  ARG A  14       1.616   3.998   2.021  1.00  0.00           C  
ATOM    179  NH1 ARG A  14       2.533   4.778   1.466  1.00  0.00           N  
ATOM    180  NH2 ARG A  14       0.390   4.462   2.220  1.00  0.00           N  
ATOM    181  H   ARG A  14       4.404  -1.573   3.896  1.00  0.00           H  
ATOM    182  HA  ARG A  14       2.217  -0.426   5.029  1.00  0.00           H  
ATOM    183  HB2 ARG A  14       2.905  -0.718   2.105  1.00  0.00           H  
ATOM    184  HB3 ARG A  14       1.575   0.284   2.674  1.00  0.00           H  
ATOM    185  HG2 ARG A  14       3.382   1.391   4.169  1.00  0.00           H  
ATOM    186  HG3 ARG A  14       4.514   0.667   3.024  1.00  0.00           H  
ATOM    187  HD2 ARG A  14       3.995   2.928   2.344  1.00  0.00           H  
ATOM    188  HD3 ARG A  14       3.324   1.786   1.180  1.00  0.00           H  
ATOM    189  HE  ARG A  14       1.231   2.195   2.782  1.00  0.00           H  
ATOM    190 HH11 ARG A  14       3.458   4.431   1.312  1.00  0.00           H  
ATOM    191 HH12 ARG A  14       2.299   5.714   1.199  1.00  0.00           H  
ATOM    192 HH21 ARG A  14      -0.304   3.877   2.639  1.00  0.00           H  
ATOM    193 HH22 ARG A  14       0.160   5.398   1.955  1.00  0.00           H  
ATOM    194  N   CYS A  15       1.290  -2.919   3.071  1.00  0.00           N  
ATOM    195  CA  CYS A  15       0.205  -3.853   2.794  1.00  0.00           C  
ATOM    196  C   CYS A  15      -0.600  -4.142   4.058  1.00  0.00           C  
ATOM    197  O   CYS A  15      -0.120  -4.811   4.973  1.00  0.00           O  
ATOM    198  CB  CYS A  15       0.761  -5.158   2.221  1.00  0.00           C  
ATOM    199  SG  CYS A  15       1.741  -4.945   0.699  1.00  0.00           S  
ATOM    200  H   CYS A  15       2.137  -3.013   2.585  1.00  0.00           H  
ATOM    201  HA  CYS A  15      -0.447  -3.398   2.064  1.00  0.00           H  
ATOM    202  HB2 CYS A  15       1.400  -5.623   2.959  1.00  0.00           H  
ATOM    203  HB3 CYS A  15      -0.060  -5.822   1.994  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.827  -3.632   4.101  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -2.678  -3.846   5.257  1.00  0.00           C  
ATOM    206  C   GLY A  16      -2.586  -2.714   6.263  1.00  0.00           C  
ATOM    207  O   GLY A  16      -2.565  -2.950   7.471  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.157  -3.106   3.343  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -3.702  -3.936   4.925  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -2.385  -4.766   5.741  1.00  0.00           H  
ATOM    211  N   GLU A  17      -2.530  -1.484   5.763  1.00  0.00           N  
ATOM    212  CA  GLU A  17      -2.438  -0.313   6.627  1.00  0.00           C  
ATOM    213  C   GLU A  17      -3.804   0.050   7.200  1.00  0.00           C  
ATOM    214  O   GLU A  17      -4.786  -0.665   6.996  1.00  0.00           O  
ATOM    215  CB  GLU A  17      -1.865   0.876   5.853  1.00  0.00           C  
ATOM    216  CG  GLU A  17      -2.810   1.428   4.799  1.00  0.00           C  
ATOM    217  CD  GLU A  17      -2.430   2.826   4.350  1.00  0.00           C  
ATOM    218  OE1 GLU A  17      -2.760   3.790   5.073  1.00  0.00           O  
ATOM    219  OE2 GLU A  17      -1.804   2.956   3.278  1.00  0.00           O  
ATOM    220  H   GLU A  17      -2.552  -1.361   4.791  1.00  0.00           H  
ATOM    221  HA  GLU A  17      -1.772  -0.554   7.442  1.00  0.00           H  
ATOM    222  HB2 GLU A  17      -1.633   1.667   6.551  1.00  0.00           H  
ATOM    223  HB3 GLU A  17      -0.955   0.564   5.360  1.00  0.00           H  
ATOM    224  HG2 GLU A  17      -2.794   0.774   3.940  1.00  0.00           H  
ATOM    225  HG3 GLU A  17      -3.809   1.457   5.209  1.00  0.00           H  
ATOM    226  N   LYS A  18      -3.861   1.166   7.918  1.00  0.00           N  
ATOM    227  CA  LYS A  18      -5.106   1.627   8.521  1.00  0.00           C  
ATOM    228  C   LYS A  18      -5.652   2.842   7.779  1.00  0.00           C  
ATOM    229  O   LYS A  18      -4.922   3.519   7.056  1.00  0.00           O  
ATOM    230  CB  LYS A  18      -4.884   1.973   9.996  1.00  0.00           C  
ATOM    231  CG  LYS A  18      -4.060   3.231  10.209  1.00  0.00           C  
ATOM    232  CD  LYS A  18      -2.581   2.912  10.340  1.00  0.00           C  
ATOM    233  CE  LYS A  18      -1.717   4.046   9.806  1.00  0.00           C  
ATOM    234  NZ  LYS A  18      -1.479   5.094  10.836  1.00  0.00           N  
ATOM    235  H   LYS A  18      -3.044   1.694   8.047  1.00  0.00           H  
ATOM    236  HA  LYS A  18      -5.824   0.824   8.452  1.00  0.00           H  
ATOM    237  HB2 LYS A  18      -5.846   2.113  10.468  1.00  0.00           H  
ATOM    238  HB3 LYS A  18      -4.375   1.149  10.474  1.00  0.00           H  
ATOM    239  HG2 LYS A  18      -4.202   3.890   9.365  1.00  0.00           H  
ATOM    240  HG3 LYS A  18      -4.395   3.722  11.112  1.00  0.00           H  
ATOM    241  HD2 LYS A  18      -2.345   2.756  11.382  1.00  0.00           H  
ATOM    242  HD3 LYS A  18      -2.364   2.012   9.781  1.00  0.00           H  
ATOM    243  HE2 LYS A  18      -0.768   3.639   9.492  1.00  0.00           H  
ATOM    244  HE3 LYS A  18      -2.216   4.492   8.959  1.00  0.00           H  
ATOM    245  HZ1 LYS A  18      -2.080   5.923  10.649  1.00  0.00           H  
ATOM    246  HZ2 LYS A  18      -0.483   5.391  10.820  1.00  0.00           H  
ATOM    247  HZ3 LYS A  18      -1.702   4.723  11.781  1.00  0.00           H  
ATOM    248  N   ARG A  19      -6.939   3.114   7.966  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -7.584   4.247   7.314  1.00  0.00           C  
ATOM    250  C   ARG A  19      -6.617   5.420   7.183  1.00  0.00           C  
ATOM    251  O   ARG A  19      -5.779   5.649   8.057  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -8.823   4.679   8.101  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -9.482   5.936   7.557  1.00  0.00           C  
ATOM    254  CD  ARG A  19     -10.534   5.605   6.509  1.00  0.00           C  
ATOM    255  NE  ARG A  19     -11.820   5.268   7.111  1.00  0.00           N  
ATOM    256  CZ  ARG A  19     -12.981   5.388   6.479  1.00  0.00           C  
ATOM    257  NH1 ARG A  19     -13.018   5.833   5.231  1.00  0.00           N  
ATOM    258  NH2 ARG A  19     -14.111   5.060   7.094  1.00  0.00           N  
ATOM    259  H   ARG A  19      -7.470   2.537   8.555  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -7.887   3.934   6.326  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -9.548   3.879   8.076  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -8.537   4.863   9.126  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -9.955   6.464   8.372  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -8.725   6.563   7.111  1.00  0.00           H  
ATOM    265  HD2 ARG A  19     -10.662   6.462   5.865  1.00  0.00           H  
ATOM    266  HD3 ARG A  19     -10.188   4.765   5.925  1.00  0.00           H  
ATOM    267  HE  ARG A  19     -11.817   4.937   8.034  1.00  0.00           H  
ATOM    268 HH11 ARG A  19     -12.169   6.080   4.764  1.00  0.00           H  
ATOM    269 HH12 ARG A  19     -13.894   5.920   4.756  1.00  0.00           H  
ATOM    270 HH21 ARG A  19     -14.087   4.724   8.036  1.00  0.00           H  
ATOM    271 HH22 ARG A  19     -14.984   5.150   6.617  1.00  0.00           H  
ATOM    272  N   LEU A  20      -6.737   6.161   6.088  1.00  0.00           N  
ATOM    273  CA  LEU A  20      -5.874   7.312   5.842  1.00  0.00           C  
ATOM    274  C   LEU A  20      -6.580   8.345   4.970  1.00  0.00           C  
ATOM    275  O   LEU A  20      -7.142   8.014   3.926  1.00  0.00           O  
ATOM    276  CB  LEU A  20      -4.574   6.863   5.171  1.00  0.00           C  
ATOM    277  CG  LEU A  20      -4.715   6.241   3.781  1.00  0.00           C  
ATOM    278  CD1 LEU A  20      -3.386   6.276   3.043  1.00  0.00           C  
ATOM    279  CD2 LEU A  20      -5.233   4.814   3.886  1.00  0.00           C  
ATOM    280  H   LEU A  20      -7.424   5.930   5.427  1.00  0.00           H  
ATOM    281  HA  LEU A  20      -5.641   7.761   6.796  1.00  0.00           H  
ATOM    282  HB2 LEU A  20      -3.934   7.727   5.082  1.00  0.00           H  
ATOM    283  HB3 LEU A  20      -4.105   6.134   5.815  1.00  0.00           H  
ATOM    284  HG  LEU A  20      -5.430   6.815   3.207  1.00  0.00           H  
ATOM    285 HD11 LEU A  20      -3.050   7.297   2.956  1.00  0.00           H  
ATOM    286 HD12 LEU A  20      -3.511   5.851   2.058  1.00  0.00           H  
ATOM    287 HD13 LEU A  20      -2.655   5.700   3.593  1.00  0.00           H  
ATOM    288 HD21 LEU A  20      -5.599   4.636   4.887  1.00  0.00           H  
ATOM    289 HD22 LEU A  20      -4.431   4.124   3.667  1.00  0.00           H  
ATOM    290 HD23 LEU A  20      -6.036   4.669   3.177  1.00  0.00           H  
ATOM    291  N   THR A  21      -6.543   9.601   5.405  1.00  0.00           N  
ATOM    292  CA  THR A  21      -7.178  10.685   4.665  1.00  0.00           C  
ATOM    293  C   THR A  21      -6.149  11.490   3.879  1.00  0.00           C  
ATOM    294  O   THR A  21      -6.194  11.543   2.651  1.00  0.00           O  
ATOM    295  CB  THR A  21      -7.947  11.632   5.604  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -8.859  10.883   6.416  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -8.711  12.680   4.809  1.00  0.00           C  
ATOM    298  H   THR A  21      -6.080   9.803   6.245  1.00  0.00           H  
ATOM    299  HA  THR A  21      -7.883  10.247   3.973  1.00  0.00           H  
ATOM    300  HB  THR A  21      -7.236  12.134   6.245  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -9.454  11.486   6.867  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -9.692  12.301   4.565  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -8.175  12.904   3.900  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -8.809  13.579   5.400  1.00  0.00           H  
ATOM    305  N   ARG A  22      -5.222  12.116   4.597  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -4.181  12.920   3.968  1.00  0.00           C  
ATOM    307  C   ARG A  22      -3.190  12.035   3.218  1.00  0.00           C  
ATOM    308  O   ARG A  22      -2.115  11.720   3.729  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -3.445  13.754   5.017  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -4.142  15.061   5.355  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -5.205  14.867   6.425  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -5.766  16.137   6.879  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -6.778  16.231   7.732  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -7.340  15.135   8.222  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -7.233  17.423   8.097  1.00  0.00           N  
ATOM    316  H   ARG A  22      -5.239  12.035   5.574  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -4.657  13.584   3.262  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -3.358  13.173   5.925  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -2.457  13.983   4.649  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -3.409  15.767   5.716  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -4.609  15.451   4.462  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -6.000  14.259   6.018  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -4.760  14.359   7.267  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -5.366  16.960   6.528  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -7.000  14.235   7.950  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      -8.103  15.207   8.865  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -6.811  18.252   7.729  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -7.995  17.493   8.739  1.00  0.00           H  
ATOM    329  N   SER A  23      -3.558  11.637   2.005  1.00  0.00           N  
ATOM    330  CA  SER A  23      -2.703  10.785   1.187  1.00  0.00           C  
ATOM    331  C   SER A  23      -3.261  10.653  -0.227  1.00  0.00           C  
ATOM    332  O   SER A  23      -4.465  10.473  -0.418  1.00  0.00           O  
ATOM    333  CB  SER A  23      -2.567   9.402   1.825  1.00  0.00           C  
ATOM    334  OG  SER A  23      -1.538   9.389   2.800  1.00  0.00           O  
ATOM    335  H   SER A  23      -4.428  11.922   1.653  1.00  0.00           H  
ATOM    336  HA  SER A  23      -1.728  11.246   1.135  1.00  0.00           H  
ATOM    337  HB2 SER A  23      -3.498   9.133   2.299  1.00  0.00           H  
ATOM    338  HB3 SER A  23      -2.330   8.677   1.059  1.00  0.00           H  
ATOM    339  HG  SER A  23      -0.948   8.650   2.633  1.00  0.00           H  
ATOM    340  N   LEU A  24      -2.378  10.742  -1.215  1.00  0.00           N  
ATOM    341  CA  LEU A  24      -2.780  10.632  -2.613  1.00  0.00           C  
ATOM    342  C   LEU A  24      -3.517   9.321  -2.867  1.00  0.00           C  
ATOM    343  O   LEU A  24      -4.643   9.316  -3.364  1.00  0.00           O  
ATOM    344  CB  LEU A  24      -1.556  10.728  -3.525  1.00  0.00           C  
ATOM    345  CG  LEU A  24      -0.732  12.011  -3.411  1.00  0.00           C  
ATOM    346  CD1 LEU A  24       0.547  11.899  -4.226  1.00  0.00           C  
ATOM    347  CD2 LEU A  24      -1.550  13.212  -3.863  1.00  0.00           C  
ATOM    348  H   LEU A  24      -1.433  10.886  -1.001  1.00  0.00           H  
ATOM    349  HA  LEU A  24      -3.447  11.454  -2.831  1.00  0.00           H  
ATOM    350  HB2 LEU A  24      -0.907   9.897  -3.296  1.00  0.00           H  
ATOM    351  HB3 LEU A  24      -1.899  10.643  -4.547  1.00  0.00           H  
ATOM    352  HG  LEU A  24      -0.456  12.164  -2.376  1.00  0.00           H  
ATOM    353 HD11 LEU A  24       1.355  12.378  -3.695  1.00  0.00           H  
ATOM    354 HD12 LEU A  24       0.408  12.380  -5.182  1.00  0.00           H  
ATOM    355 HD13 LEU A  24       0.785  10.856  -4.379  1.00  0.00           H  
ATOM    356 HD21 LEU A  24      -2.587  12.926  -3.961  1.00  0.00           H  
ATOM    357 HD22 LEU A  24      -1.182  13.560  -4.817  1.00  0.00           H  
ATOM    358 HD23 LEU A  24      -1.462  14.004  -3.133  1.00  0.00           H  
ATOM    359  N   CYS A  25      -2.875   8.212  -2.520  1.00  0.00           N  
ATOM    360  CA  CYS A  25      -3.468   6.893  -2.707  1.00  0.00           C  
ATOM    361  C   CYS A  25      -3.508   6.122  -1.390  1.00  0.00           C  
ATOM    362  O   CYS A  25      -3.086   6.627  -0.350  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -2.679   6.100  -3.751  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -0.984   5.676  -3.239  1.00  0.00           S  
ATOM    365  H   CYS A  25      -1.978   8.280  -2.126  1.00  0.00           H  
ATOM    366  HA  CYS A  25      -4.478   7.031  -3.060  1.00  0.00           H  
ATOM    367  HB2 CYS A  25      -3.200   5.176  -3.959  1.00  0.00           H  
ATOM    368  HB3 CYS A  25      -2.614   6.680  -4.659  1.00  0.00           H  
ATOM    369  N   ALA A  26      -4.019   4.896  -1.445  1.00  0.00           N  
ATOM    370  CA  ALA A  26      -4.112   4.055  -0.258  1.00  0.00           C  
ATOM    371  C   ALA A  26      -3.646   2.633  -0.555  1.00  0.00           C  
ATOM    372  O   ALA A  26      -4.072   2.021  -1.535  1.00  0.00           O  
ATOM    373  CB  ALA A  26      -5.538   4.045   0.271  1.00  0.00           C  
ATOM    374  H   ALA A  26      -4.339   4.550  -2.303  1.00  0.00           H  
ATOM    375  HA  ALA A  26      -3.474   4.481   0.504  1.00  0.00           H  
ATOM    376  HB1 ALA A  26      -5.667   3.211   0.944  1.00  0.00           H  
ATOM    377  HB2 ALA A  26      -5.731   4.967   0.800  1.00  0.00           H  
ATOM    378  HB3 ALA A  26      -6.228   3.952  -0.555  1.00  0.00           H  
ATOM    379  N   CYS A  27      -2.768   2.113   0.297  1.00  0.00           N  
ATOM    380  CA  CYS A  27      -2.243   0.764   0.125  1.00  0.00           C  
ATOM    381  C   CYS A  27      -2.973  -0.223   1.031  1.00  0.00           C  
ATOM    382  O   CYS A  27      -2.361  -1.121   1.610  1.00  0.00           O  
ATOM    383  CB  CYS A  27      -0.743   0.736   0.427  1.00  0.00           C  
ATOM    384  SG  CYS A  27       0.259   1.771  -0.690  1.00  0.00           S  
ATOM    385  H   CYS A  27      -2.466   2.651   1.060  1.00  0.00           H  
ATOM    386  HA  CYS A  27      -2.400   0.475  -0.903  1.00  0.00           H  
ATOM    387  HB2 CYS A  27      -0.580   1.089   1.435  1.00  0.00           H  
ATOM    388  HB3 CYS A  27      -0.386  -0.279   0.344  1.00  0.00           H  
ATOM    389  N   SER A  28      -4.286  -0.050   1.149  1.00  0.00           N  
ATOM    390  CA  SER A  28      -5.099  -0.923   1.987  1.00  0.00           C  
ATOM    391  C   SER A  28      -6.316  -1.432   1.221  1.00  0.00           C  
ATOM    392  O   SER A  28      -6.604  -0.972   0.115  1.00  0.00           O  
ATOM    393  CB  SER A  28      -5.551  -0.180   3.246  1.00  0.00           C  
ATOM    394  OG  SER A  28      -6.660   0.659   2.974  1.00  0.00           O  
ATOM    395  H   SER A  28      -4.716   0.684   0.663  1.00  0.00           H  
ATOM    396  HA  SER A  28      -4.491  -1.767   2.276  1.00  0.00           H  
ATOM    397  HB2 SER A  28      -5.834  -0.897   4.001  1.00  0.00           H  
ATOM    398  HB3 SER A  28      -4.736   0.428   3.615  1.00  0.00           H  
ATOM    399  HG  SER A  28      -7.448   0.290   3.381  1.00  0.00           H  
ATOM    400  N   ASP A  29      -7.025  -2.385   1.815  1.00  0.00           N  
ATOM    401  CA  ASP A  29      -8.211  -2.958   1.189  1.00  0.00           C  
ATOM    402  C   ASP A  29      -9.232  -1.872   0.862  1.00  0.00           C  
ATOM    403  O   ASP A  29      -9.888  -1.916  -0.178  1.00  0.00           O  
ATOM    404  CB  ASP A  29      -8.842  -4.007   2.106  1.00  0.00           C  
ATOM    405  CG  ASP A  29      -9.582  -3.384   3.276  1.00  0.00           C  
ATOM    406  OD1 ASP A  29      -8.930  -2.706   4.098  1.00  0.00           O  
ATOM    407  OD2 ASP A  29     -10.812  -3.574   3.367  1.00  0.00           O  
ATOM    408  H   ASP A  29      -6.745  -2.710   2.696  1.00  0.00           H  
ATOM    409  HA  ASP A  29      -7.905  -3.434   0.271  1.00  0.00           H  
ATOM    410  HB2 ASP A  29      -9.542  -4.600   1.537  1.00  0.00           H  
ATOM    411  HB3 ASP A  29      -8.066  -4.648   2.496  1.00  0.00           H  
ATOM    412  N   ASP A  30      -9.358  -0.897   1.756  1.00  0.00           N  
ATOM    413  CA  ASP A  30     -10.298   0.201   1.563  1.00  0.00           C  
ATOM    414  C   ASP A  30     -10.243   0.717   0.128  1.00  0.00           C  
ATOM    415  O   ASP A  30     -11.275   0.919  -0.511  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -9.996   1.338   2.539  1.00  0.00           C  
ATOM    417  CG  ASP A  30     -11.218   2.182   2.842  1.00  0.00           C  
ATOM    418  OD1 ASP A  30     -12.346   1.669   2.689  1.00  0.00           O  
ATOM    419  OD2 ASP A  30     -11.046   3.356   3.233  1.00  0.00           O  
ATOM    420  H   ASP A  30      -8.806  -0.918   2.566  1.00  0.00           H  
ATOM    421  HA  ASP A  30     -11.292  -0.175   1.758  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -9.632   0.920   3.467  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -9.236   1.976   2.115  1.00  0.00           H  
ATOM    424  N   CYS A  31      -9.030   0.931  -0.372  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.838   1.425  -1.729  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.759   0.703  -2.707  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.281   1.305  -3.646  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.380   1.247  -2.158  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -7.014  -0.384  -2.885  1.00  0.00           S  
ATOM    430  H   CYS A  31      -8.243   0.752   0.188  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.079   2.478  -1.736  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.135   1.997  -2.897  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.740   1.375  -1.297  1.00  0.00           H  
ATOM    434  N   LYS A  32      -9.956  -0.590  -2.479  1.00  0.00           N  
ATOM    435  CA  LYS A  32     -10.816  -1.396  -3.337  1.00  0.00           C  
ATOM    436  C   LYS A  32     -12.191  -0.753  -3.489  1.00  0.00           C  
ATOM    437  O   LYS A  32     -12.731  -0.671  -4.593  1.00  0.00           O  
ATOM    438  CB  LYS A  32     -10.963  -2.809  -2.766  1.00  0.00           C  
ATOM    439  CG  LYS A  32      -9.687  -3.630  -2.839  1.00  0.00           C  
ATOM    440  CD  LYS A  32      -9.525  -4.289  -4.198  1.00  0.00           C  
ATOM    441  CE  LYS A  32      -8.092  -4.744  -4.430  1.00  0.00           C  
ATOM    442  NZ  LYS A  32      -7.838  -6.093  -3.852  1.00  0.00           N  
ATOM    443  H   LYS A  32      -9.513  -1.015  -1.714  1.00  0.00           H  
ATOM    444  HA  LYS A  32     -10.351  -1.457  -4.310  1.00  0.00           H  
ATOM    445  HB2 LYS A  32     -11.261  -2.736  -1.731  1.00  0.00           H  
ATOM    446  HB3 LYS A  32     -11.732  -3.329  -3.318  1.00  0.00           H  
ATOM    447  HG2 LYS A  32      -8.841  -2.981  -2.662  1.00  0.00           H  
ATOM    448  HG3 LYS A  32      -9.720  -4.397  -2.078  1.00  0.00           H  
ATOM    449  HD2 LYS A  32     -10.176  -5.149  -4.252  1.00  0.00           H  
ATOM    450  HD3 LYS A  32      -9.798  -3.581  -4.967  1.00  0.00           H  
ATOM    451  HE2 LYS A  32      -7.906  -4.776  -5.493  1.00  0.00           H  
ATOM    452  HE3 LYS A  32      -7.424  -4.032  -3.969  1.00  0.00           H  
ATOM    453  HZ1 LYS A  32      -7.960  -6.823  -4.581  1.00  0.00           H  
ATOM    454  HZ2 LYS A  32      -8.502  -6.278  -3.074  1.00  0.00           H  
ATOM    455  HZ3 LYS A  32      -6.867  -6.145  -3.483  1.00  0.00           H  
ATOM    456  N   ASP A  33     -12.752  -0.298  -2.374  1.00  0.00           N  
ATOM    457  CA  ASP A  33     -14.063   0.341  -2.384  1.00  0.00           C  
ATOM    458  C   ASP A  33     -14.022   1.654  -3.159  1.00  0.00           C  
ATOM    459  O   ASP A  33     -14.707   1.810  -4.170  1.00  0.00           O  
ATOM    460  CB  ASP A  33     -14.541   0.594  -0.953  1.00  0.00           C  
ATOM    461  CG  ASP A  33     -15.934   1.189  -0.905  1.00  0.00           C  
ATOM    462  OD1 ASP A  33     -16.078   2.387  -1.224  1.00  0.00           O  
ATOM    463  OD2 ASP A  33     -16.881   0.457  -0.546  1.00  0.00           O  
ATOM    464  H   ASP A  33     -12.272  -0.393  -1.525  1.00  0.00           H  
ATOM    465  HA  ASP A  33     -14.755  -0.329  -2.872  1.00  0.00           H  
ATOM    466  HB2 ASP A  33     -14.551  -0.342  -0.412  1.00  0.00           H  
ATOM    467  HB3 ASP A  33     -13.859   1.277  -0.468  1.00  0.00           H  
ATOM    468  N   GLN A  34     -13.216   2.595  -2.677  1.00  0.00           N  
ATOM    469  CA  GLN A  34     -13.088   3.895  -3.324  1.00  0.00           C  
ATOM    470  C   GLN A  34     -12.615   3.741  -4.766  1.00  0.00           C  
ATOM    471  O   GLN A  34     -13.323   4.104  -5.704  1.00  0.00           O  
ATOM    472  CB  GLN A  34     -12.114   4.781  -2.547  1.00  0.00           C  
ATOM    473  CG  GLN A  34     -12.671   5.285  -1.226  1.00  0.00           C  
ATOM    474  CD  GLN A  34     -11.913   6.485  -0.691  1.00  0.00           C  
ATOM    475  OE1 GLN A  34     -12.039   7.594  -1.211  1.00  0.00           O  
ATOM    476  NE2 GLN A  34     -11.121   6.268   0.352  1.00  0.00           N  
ATOM    477  H   GLN A  34     -12.697   2.410  -1.868  1.00  0.00           H  
ATOM    478  HA  GLN A  34     -14.062   4.361  -3.326  1.00  0.00           H  
ATOM    479  HB2 GLN A  34     -11.217   4.217  -2.343  1.00  0.00           H  
ATOM    480  HB3 GLN A  34     -11.861   5.638  -3.155  1.00  0.00           H  
ATOM    481  HG2 GLN A  34     -13.704   5.566  -1.369  1.00  0.00           H  
ATOM    482  HG3 GLN A  34     -12.614   4.488  -0.499  1.00  0.00           H  
ATOM    483 HE21 GLN A  34     -11.070   5.357   0.714  1.00  0.00           H  
ATOM    484 HE22 GLN A  34     -10.620   7.025   0.717  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.411   3.201  -4.934  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.864   3.008  -6.265  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.608   3.826  -6.498  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.312   4.212  -7.629  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.891   2.930  -4.149  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -10.630   1.963  -6.398  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.607   3.297  -6.993  1.00  0.00           H  
ATOM    492  N   ASP A  36      -8.870   4.092  -5.426  1.00  0.00           N  
ATOM    493  CA  ASP A  36      -7.640   4.870  -5.519  1.00  0.00           C  
ATOM    494  C   ASP A  36      -6.439   4.043  -5.073  1.00  0.00           C  
ATOM    495  O   ASP A  36      -5.560   4.537  -4.367  1.00  0.00           O  
ATOM    496  CB  ASP A  36      -7.747   6.137  -4.669  1.00  0.00           C  
ATOM    497  CG  ASP A  36      -8.705   7.153  -5.260  1.00  0.00           C  
ATOM    498  OD1 ASP A  36      -8.315   7.844  -6.225  1.00  0.00           O  
ATOM    499  OD2 ASP A  36      -9.844   7.254  -4.760  1.00  0.00           O  
ATOM    500  H   ASP A  36      -9.159   3.757  -4.552  1.00  0.00           H  
ATOM    501  HA  ASP A  36      -7.503   5.152  -6.552  1.00  0.00           H  
ATOM    502  HB2 ASP A  36      -8.098   5.872  -3.682  1.00  0.00           H  
ATOM    503  HB3 ASP A  36      -6.771   6.593  -4.590  1.00  0.00           H  
ATOM    504  N   CYS A  37      -6.409   2.781  -5.489  1.00  0.00           N  
ATOM    505  CA  CYS A  37      -5.317   1.884  -5.131  1.00  0.00           C  
ATOM    506  C   CYS A  37      -4.029   2.279  -5.849  1.00  0.00           C  
ATOM    507  O   CYS A  37      -3.974   2.305  -7.079  1.00  0.00           O  
ATOM    508  CB  CYS A  37      -5.683   0.439  -5.476  1.00  0.00           C  
ATOM    509  SG  CYS A  37      -7.309  -0.088  -4.845  1.00  0.00           S  
ATOM    510  H   CYS A  37      -7.139   2.444  -6.050  1.00  0.00           H  
ATOM    511  HA  CYS A  37      -5.158   1.961  -4.066  1.00  0.00           H  
ATOM    512  HB2 CYS A  37      -5.696   0.326  -6.550  1.00  0.00           H  
ATOM    513  HB3 CYS A  37      -4.939  -0.223  -5.059  1.00  0.00           H  
ATOM    514  N   CYS A  38      -2.997   2.587  -5.073  1.00  0.00           N  
ATOM    515  CA  CYS A  38      -1.710   2.982  -5.632  1.00  0.00           C  
ATOM    516  C   CYS A  38      -1.340   2.100  -6.822  1.00  0.00           C  
ATOM    517  O   CYS A  38      -1.501   0.880  -6.777  1.00  0.00           O  
ATOM    518  CB  CYS A  38      -0.617   2.898  -4.564  1.00  0.00           C  
ATOM    519  SG  CYS A  38      -1.060   3.692  -2.985  1.00  0.00           S  
ATOM    520  H   CYS A  38      -3.102   2.548  -4.098  1.00  0.00           H  
ATOM    521  HA  CYS A  38      -1.793   4.003  -5.969  1.00  0.00           H  
ATOM    522  HB2 CYS A  38      -0.404   1.859  -4.359  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       0.276   3.378  -4.934  1.00  0.00           H  
ATOM    524  N   ILE A  39      -0.844   2.726  -7.884  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.451   1.999  -9.084  1.00  0.00           C  
ATOM    526  C   ILE A  39       0.374   0.766  -8.734  1.00  0.00           C  
ATOM    527  O   ILE A  39       0.282  -0.265  -9.399  1.00  0.00           O  
ATOM    528  CB  ILE A  39       0.360   2.891 -10.043  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       0.752   2.106 -11.296  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       1.597   3.434  -9.342  1.00  0.00           C  
ATOM    531  CD1 ILE A  39       1.084   2.986 -12.481  1.00  0.00           C  
ATOM    532  H   ILE A  39      -0.740   3.700  -7.859  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -1.351   1.684  -9.592  1.00  0.00           H  
ATOM    534  HB  ILE A  39      -0.259   3.729 -10.329  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       1.620   1.503 -11.078  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      -0.067   1.462 -11.579  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       2.451   2.825  -9.597  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       1.772   4.451  -9.660  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       1.445   3.411  -8.273  1.00  0.00           H  
ATOM    540 HD11 ILE A  39       2.066   2.732 -12.853  1.00  0.00           H  
ATOM    541 HD12 ILE A  39       0.354   2.830 -13.260  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       1.071   4.022 -12.176  1.00  0.00           H  
ATOM    543  N   ASN A  40       1.181   0.879  -7.684  1.00  0.00           N  
ATOM    544  CA  ASN A  40       2.023  -0.227  -7.244  1.00  0.00           C  
ATOM    545  C   ASN A  40       1.464  -0.866  -5.977  1.00  0.00           C  
ATOM    546  O   ASN A  40       2.211  -1.214  -5.062  1.00  0.00           O  
ATOM    547  CB  ASN A  40       3.453   0.260  -6.996  1.00  0.00           C  
ATOM    548  CG  ASN A  40       4.483  -0.827  -7.232  1.00  0.00           C  
ATOM    549  OD1 ASN A  40       4.243  -1.772  -7.983  1.00  0.00           O  
ATOM    550  ND2 ASN A  40       5.639  -0.696  -6.591  1.00  0.00           N  
ATOM    551  H   ASN A  40       1.212   1.728  -7.193  1.00  0.00           H  
ATOM    552  HA  ASN A  40       2.037  -0.967  -8.031  1.00  0.00           H  
ATOM    553  HB2 ASN A  40       3.667   1.083  -7.661  1.00  0.00           H  
ATOM    554  HB3 ASN A  40       3.539   0.596  -5.973  1.00  0.00           H  
ATOM    555 HD21 ASN A  40       5.760   0.083  -6.009  1.00  0.00           H  
ATOM    556 HD22 ASN A  40       6.323  -1.384  -6.727  1.00  0.00           H  
ATOM    557  N   TYR A  41       0.146  -1.017  -5.930  1.00  0.00           N  
ATOM    558  CA  TYR A  41      -0.515  -1.612  -4.774  1.00  0.00           C  
ATOM    559  C   TYR A  41      -0.554  -3.132  -4.892  1.00  0.00           C  
ATOM    560  O   TYR A  41       0.086  -3.843  -4.116  1.00  0.00           O  
ATOM    561  CB  TYR A  41      -1.936  -1.064  -4.634  1.00  0.00           C  
ATOM    562  CG  TYR A  41      -2.755  -1.765  -3.573  1.00  0.00           C  
ATOM    563  CD1 TYR A  41      -2.355  -1.758  -2.243  1.00  0.00           C  
ATOM    564  CD2 TYR A  41      -3.925  -2.436  -3.902  1.00  0.00           C  
ATOM    565  CE1 TYR A  41      -3.098  -2.398  -1.270  1.00  0.00           C  
ATOM    566  CE2 TYR A  41      -4.676  -3.078  -2.937  1.00  0.00           C  
ATOM    567  CZ  TYR A  41      -4.259  -3.056  -1.622  1.00  0.00           C  
ATOM    568  OH  TYR A  41      -5.003  -3.696  -0.657  1.00  0.00           O  
ATOM    569  H   TYR A  41      -0.398  -0.719  -6.689  1.00  0.00           H  
ATOM    570  HA  TYR A  41       0.051  -1.344  -3.894  1.00  0.00           H  
ATOM    571  HB2 TYR A  41      -1.887  -0.017  -4.376  1.00  0.00           H  
ATOM    572  HB3 TYR A  41      -2.451  -1.173  -5.577  1.00  0.00           H  
ATOM    573  HD1 TYR A  41      -1.446  -1.241  -1.970  1.00  0.00           H  
ATOM    574  HD2 TYR A  41      -4.249  -2.452  -4.933  1.00  0.00           H  
ATOM    575  HE1 TYR A  41      -2.772  -2.381  -0.241  1.00  0.00           H  
ATOM    576  HE2 TYR A  41      -5.584  -3.594  -3.212  1.00  0.00           H  
ATOM    577  HH  TYR A  41      -4.685  -3.441   0.213  1.00  0.00           H  
ATOM    578  N   SER A  42      -1.308  -3.625  -5.869  1.00  0.00           N  
ATOM    579  CA  SER A  42      -1.434  -5.061  -6.087  1.00  0.00           C  
ATOM    580  C   SER A  42      -0.117  -5.653  -6.580  1.00  0.00           C  
ATOM    581  O   SER A  42       0.215  -6.797  -6.272  1.00  0.00           O  
ATOM    582  CB  SER A  42      -2.545  -5.348  -7.100  1.00  0.00           C  
ATOM    583  OG  SER A  42      -2.296  -4.693  -8.331  1.00  0.00           O  
ATOM    584  H   SER A  42      -1.794  -3.007  -6.455  1.00  0.00           H  
ATOM    585  HA  SER A  42      -1.691  -5.519  -5.144  1.00  0.00           H  
ATOM    586  HB2 SER A  42      -2.601  -6.412  -7.277  1.00  0.00           H  
ATOM    587  HB3 SER A  42      -3.488  -5.000  -6.703  1.00  0.00           H  
ATOM    588  HG  SER A  42      -1.349  -4.644  -8.482  1.00  0.00           H  
ATOM    589  N   SER A  43       0.629  -4.864  -7.347  1.00  0.00           N  
ATOM    590  CA  SER A  43       1.908  -5.310  -7.886  1.00  0.00           C  
ATOM    591  C   SER A  43       2.863  -5.707  -6.763  1.00  0.00           C  
ATOM    592  O   SER A  43       3.565  -6.713  -6.856  1.00  0.00           O  
ATOM    593  CB  SER A  43       2.538  -4.208  -8.740  1.00  0.00           C  
ATOM    594  OG  SER A  43       1.699  -3.865  -9.829  1.00  0.00           O  
ATOM    595  H   SER A  43       0.309  -3.962  -7.558  1.00  0.00           H  
ATOM    596  HA  SER A  43       1.724  -6.174  -8.507  1.00  0.00           H  
ATOM    597  HB2 SER A  43       2.695  -3.330  -8.132  1.00  0.00           H  
ATOM    598  HB3 SER A  43       3.486  -4.553  -9.126  1.00  0.00           H  
ATOM    599  HG  SER A  43       1.996  -3.037 -10.214  1.00  0.00           H  
ATOM    600  N   VAL A  44       2.881  -4.907  -5.702  1.00  0.00           N  
ATOM    601  CA  VAL A  44       3.747  -5.173  -4.560  1.00  0.00           C  
ATOM    602  C   VAL A  44       3.047  -6.055  -3.532  1.00  0.00           C  
ATOM    603  O   VAL A  44       3.579  -7.084  -3.114  1.00  0.00           O  
ATOM    604  CB  VAL A  44       4.195  -3.867  -3.877  1.00  0.00           C  
ATOM    605  CG1 VAL A  44       5.074  -4.167  -2.673  1.00  0.00           C  
ATOM    606  CG2 VAL A  44       4.923  -2.971  -4.869  1.00  0.00           C  
ATOM    607  H   VAL A  44       2.298  -4.119  -5.685  1.00  0.00           H  
ATOM    608  HA  VAL A  44       4.627  -5.686  -4.920  1.00  0.00           H  
ATOM    609  HB  VAL A  44       3.315  -3.344  -3.532  1.00  0.00           H  
ATOM    610 HG11 VAL A  44       5.013  -3.347  -1.971  1.00  0.00           H  
ATOM    611 HG12 VAL A  44       4.735  -5.075  -2.197  1.00  0.00           H  
ATOM    612 HG13 VAL A  44       6.097  -4.288  -2.996  1.00  0.00           H  
ATOM    613 HG21 VAL A  44       5.947  -3.298  -4.965  1.00  0.00           H  
ATOM    614 HG22 VAL A  44       4.434  -3.028  -5.830  1.00  0.00           H  
ATOM    615 HG23 VAL A  44       4.903  -1.951  -4.515  1.00  0.00           H  
ATOM    616  N   CYS A  45       1.848  -5.646  -3.129  1.00  0.00           N  
ATOM    617  CA  CYS A  45       1.072  -6.398  -2.151  1.00  0.00           C  
ATOM    618  C   CYS A  45       0.556  -7.703  -2.752  1.00  0.00           C  
ATOM    619  O   CYS A  45       0.979  -8.789  -2.357  1.00  0.00           O  
ATOM    620  CB  CYS A  45      -0.102  -5.558  -1.645  1.00  0.00           C  
ATOM    621  SG  CYS A  45       0.393  -4.101  -0.669  1.00  0.00           S  
ATOM    622  H   CYS A  45       1.475  -4.818  -3.499  1.00  0.00           H  
ATOM    623  HA  CYS A  45       1.721  -6.631  -1.320  1.00  0.00           H  
ATOM    624  HB2 CYS A  45      -0.674  -5.207  -2.490  1.00  0.00           H  
ATOM    625  HB3 CYS A  45      -0.733  -6.174  -1.021  1.00  0.00           H  
ATOM    626  N   GLN A  46      -0.358  -7.586  -3.709  1.00  0.00           N  
ATOM    627  CA  GLN A  46      -0.931  -8.756  -4.364  1.00  0.00           C  
ATOM    628  C   GLN A  46      -0.024  -9.252  -5.484  1.00  0.00           C  
ATOM    629  O   GLN A  46      -0.490  -9.583  -6.574  1.00  0.00           O  
ATOM    630  CB  GLN A  46      -2.317  -8.427  -4.922  1.00  0.00           C  
ATOM    631  CG  GLN A  46      -3.419  -8.465  -3.876  1.00  0.00           C  
ATOM    632  CD  GLN A  46      -3.983  -9.857  -3.672  1.00  0.00           C  
ATOM    633  OE1 GLN A  46      -3.412 -10.844  -4.136  1.00  0.00           O  
ATOM    634  NE2 GLN A  46      -5.109  -9.944  -2.974  1.00  0.00           N  
ATOM    635  H   GLN A  46      -0.655  -6.694  -3.980  1.00  0.00           H  
ATOM    636  HA  GLN A  46      -1.028  -9.536  -3.624  1.00  0.00           H  
ATOM    637  HB2 GLN A  46      -2.292  -7.437  -5.352  1.00  0.00           H  
ATOM    638  HB3 GLN A  46      -2.560  -9.141  -5.695  1.00  0.00           H  
ATOM    639  HG2 GLN A  46      -3.019  -8.114  -2.936  1.00  0.00           H  
ATOM    640  HG3 GLN A  46      -4.219  -7.811  -4.191  1.00  0.00           H  
ATOM    641 HE21 GLN A  46      -5.509  -9.114  -2.636  1.00  0.00           H  
ATOM    642 HE22 GLN A  46      -5.497 -10.831  -2.827  1.00  0.00           H  
ATOM    643  N   GLY A  47       1.276  -9.300  -5.208  1.00  0.00           N  
ATOM    644  CA  GLY A  47       2.229  -9.757  -6.203  1.00  0.00           C  
ATOM    645  C   GLY A  47       3.398 -10.500  -5.589  1.00  0.00           C  
ATOM    646  O   GLY A  47       3.556 -11.702  -5.797  1.00  0.00           O  
ATOM    647  H   GLY A  47       1.591  -9.024  -4.322  1.00  0.00           H  
ATOM    648  HA2 GLY A  47       1.724 -10.413  -6.896  1.00  0.00           H  
ATOM    649  HA3 GLY A  47       2.606  -8.900  -6.743  1.00  0.00           H  
ATOM    650  N   GLU A  48       4.221  -9.782  -4.830  1.00  0.00           N  
ATOM    651  CA  GLU A  48       5.384 -10.382  -4.186  1.00  0.00           C  
ATOM    652  C   GLU A  48       6.416 -10.816  -5.222  1.00  0.00           C  
ATOM    653  O   GLU A  48       6.952 -11.923  -5.155  1.00  0.00           O  
ATOM    654  CB  GLU A  48       4.961 -11.582  -3.336  1.00  0.00           C  
ATOM    655  CG  GLU A  48       6.032 -12.049  -2.366  1.00  0.00           C  
ATOM    656  CD  GLU A  48       6.190 -11.120  -1.178  1.00  0.00           C  
ATOM    657  OE1 GLU A  48       5.206 -10.942  -0.430  1.00  0.00           O  
ATOM    658  OE2 GLU A  48       7.296 -10.569  -0.998  1.00  0.00           O  
ATOM    659  H   GLU A  48       4.043  -8.827  -4.702  1.00  0.00           H  
ATOM    660  HA  GLU A  48       5.828  -9.636  -3.543  1.00  0.00           H  
ATOM    661  HB2 GLU A  48       4.081 -11.315  -2.769  1.00  0.00           H  
ATOM    662  HB3 GLU A  48       4.718 -12.404  -3.993  1.00  0.00           H  
ATOM    663  HG2 GLU A  48       5.768 -13.031  -2.003  1.00  0.00           H  
ATOM    664  HG3 GLU A  48       6.976 -12.103  -2.890  1.00  0.00           H  
ATOM    665  N   LYS A  49       6.690  -9.937  -6.179  1.00  0.00           N  
ATOM    666  CA  LYS A  49       7.659 -10.227  -7.230  1.00  0.00           C  
ATOM    667  C   LYS A  49       8.775  -9.187  -7.243  1.00  0.00           C  
ATOM    668  O   LYS A  49       8.781  -8.279  -8.073  1.00  0.00           O  
ATOM    669  CB  LYS A  49       6.967 -10.264  -8.594  1.00  0.00           C  
ATOM    670  CG  LYS A  49       7.655 -11.169  -9.602  1.00  0.00           C  
ATOM    671  CD  LYS A  49       6.855 -11.282 -10.888  1.00  0.00           C  
ATOM    672  CE  LYS A  49       5.762 -12.334 -10.775  1.00  0.00           C  
ATOM    673  NZ  LYS A  49       6.308 -13.715 -10.880  1.00  0.00           N  
ATOM    674  H   LYS A  49       6.230  -9.071  -6.179  1.00  0.00           H  
ATOM    675  HA  LYS A  49       8.088 -11.196  -7.027  1.00  0.00           H  
ATOM    676  HB2 LYS A  49       5.953 -10.614  -8.461  1.00  0.00           H  
ATOM    677  HB3 LYS A  49       6.943  -9.262  -9.000  1.00  0.00           H  
ATOM    678  HG2 LYS A  49       8.629 -10.762  -9.831  1.00  0.00           H  
ATOM    679  HG3 LYS A  49       7.766 -12.154  -9.170  1.00  0.00           H  
ATOM    680  HD2 LYS A  49       6.398 -10.327 -11.103  1.00  0.00           H  
ATOM    681  HD3 LYS A  49       7.521 -11.554 -11.694  1.00  0.00           H  
ATOM    682  HE2 LYS A  49       5.271 -12.222  -9.820  1.00  0.00           H  
ATOM    683  HE3 LYS A  49       5.046 -12.177 -11.567  1.00  0.00           H  
ATOM    684  HZ1 LYS A  49       5.900 -14.319 -10.138  1.00  0.00           H  
ATOM    685  HZ2 LYS A  49       7.342 -13.700 -10.768  1.00  0.00           H  
ATOM    686  HZ3 LYS A  49       6.076 -14.121 -11.808  1.00  0.00           H  
ATOM    687  N   SER A  50       9.720  -9.328  -6.320  1.00  0.00           N  
ATOM    688  CA  SER A  50      10.841  -8.401  -6.223  1.00  0.00           C  
ATOM    689  C   SER A  50      12.091  -8.989  -6.871  1.00  0.00           C  
ATOM    690  O   SER A  50      12.973  -9.505  -6.186  1.00  0.00           O  
ATOM    691  CB  SER A  50      11.124  -8.059  -4.759  1.00  0.00           C  
ATOM    692  OG  SER A  50      12.266  -7.228  -4.641  1.00  0.00           O  
ATOM    693  H   SER A  50       9.661 -10.074  -5.685  1.00  0.00           H  
ATOM    694  HA  SER A  50      10.569  -7.497  -6.749  1.00  0.00           H  
ATOM    695  HB2 SER A  50      10.273  -7.543  -4.342  1.00  0.00           H  
ATOM    696  HB3 SER A  50      11.298  -8.972  -4.208  1.00  0.00           H  
ATOM    697  HG  SER A  50      13.057  -7.771  -4.634  1.00  0.00           H  
ATOM    698  N   SER A  51      12.158  -8.906  -8.196  1.00  0.00           N  
ATOM    699  CA  SER A  51      13.297  -9.433  -8.938  1.00  0.00           C  
ATOM    700  C   SER A  51      14.284  -8.322  -9.280  1.00  0.00           C  
ATOM    701  O   SER A  51      15.482  -8.441  -9.028  1.00  0.00           O  
ATOM    702  CB  SER A  51      12.823 -10.122 -10.220  1.00  0.00           C  
ATOM    703  OG  SER A  51      13.919 -10.626 -10.963  1.00  0.00           O  
ATOM    704  H   SER A  51      11.422  -8.483  -8.686  1.00  0.00           H  
ATOM    705  HA  SER A  51      13.793 -10.160  -8.312  1.00  0.00           H  
ATOM    706  HB2 SER A  51      12.170 -10.942  -9.965  1.00  0.00           H  
ATOM    707  HB3 SER A  51      12.287  -9.410 -10.830  1.00  0.00           H  
ATOM    708  HG  SER A  51      14.462  -9.896 -11.268  1.00  0.00           H  
ATOM    709  N   GLY A  52      13.770  -7.239  -9.857  1.00  0.00           N  
ATOM    710  CA  GLY A  52      14.619  -6.121 -10.225  1.00  0.00           C  
ATOM    711  C   GLY A  52      13.958  -4.782  -9.969  1.00  0.00           C  
ATOM    712  O   GLY A  52      12.908  -4.466 -10.531  1.00  0.00           O  
ATOM    713  H   GLY A  52      12.807  -7.200 -10.034  1.00  0.00           H  
ATOM    714  HA2 GLY A  52      15.534  -6.174  -9.653  1.00  0.00           H  
ATOM    715  HA3 GLY A  52      14.859  -6.195 -11.275  1.00  0.00           H  
ATOM    716  N   PRO A  53      14.575  -3.968  -9.100  1.00  0.00           N  
ATOM    717  CA  PRO A  53      14.056  -2.643  -8.750  1.00  0.00           C  
ATOM    718  C   PRO A  53      14.166  -1.653  -9.905  1.00  0.00           C  
ATOM    719  O   PRO A  53      13.823  -0.480  -9.764  1.00  0.00           O  
ATOM    720  CB  PRO A  53      14.951  -2.207  -7.587  1.00  0.00           C  
ATOM    721  CG  PRO A  53      16.221  -2.962  -7.782  1.00  0.00           C  
ATOM    722  CD  PRO A  53      15.830  -4.279  -8.393  1.00  0.00           C  
ATOM    723  HA  PRO A  53      13.031  -2.693  -8.418  1.00  0.00           H  
ATOM    724  HB2 PRO A  53      15.113  -1.140  -7.634  1.00  0.00           H  
ATOM    725  HB3 PRO A  53      14.479  -2.463  -6.650  1.00  0.00           H  
ATOM    726  HG2 PRO A  53      16.873  -2.418  -8.448  1.00  0.00           H  
ATOM    727  HG3 PRO A  53      16.703  -3.120  -6.828  1.00  0.00           H  
ATOM    728  HD2 PRO A  53      16.589  -4.615  -9.083  1.00  0.00           H  
ATOM    729  HD3 PRO A  53      15.664  -5.018  -7.622  1.00  0.00           H  
ATOM    730  N   SER A  54      14.646  -2.134 -11.047  1.00  0.00           N  
ATOM    731  CA  SER A  54      14.804  -1.292 -12.226  1.00  0.00           C  
ATOM    732  C   SER A  54      13.466  -0.698 -12.653  1.00  0.00           C  
ATOM    733  O   SER A  54      12.647  -1.371 -13.281  1.00  0.00           O  
ATOM    734  CB  SER A  54      15.409  -2.097 -13.378  1.00  0.00           C  
ATOM    735  OG  SER A  54      16.119  -1.257 -14.270  1.00  0.00           O  
ATOM    736  H   SER A  54      14.903  -3.080 -11.097  1.00  0.00           H  
ATOM    737  HA  SER A  54      15.476  -0.487 -11.970  1.00  0.00           H  
ATOM    738  HB2 SER A  54      16.088  -2.836 -12.980  1.00  0.00           H  
ATOM    739  HB3 SER A  54      14.617  -2.593 -13.921  1.00  0.00           H  
ATOM    740  HG  SER A  54      16.512  -1.787 -14.967  1.00  0.00           H  
ATOM    741  N   SER A  55      13.248   0.567 -12.307  1.00  0.00           N  
ATOM    742  CA  SER A  55      12.008   1.251 -12.651  1.00  0.00           C  
ATOM    743  C   SER A  55      12.250   2.315 -13.716  1.00  0.00           C  
ATOM    744  O   SER A  55      12.950   3.300 -13.479  1.00  0.00           O  
ATOM    745  CB  SER A  55      11.392   1.891 -11.405  1.00  0.00           C  
ATOM    746  OG  SER A  55      10.731   0.924 -10.607  1.00  0.00           O  
ATOM    747  H   SER A  55      13.939   1.050 -11.807  1.00  0.00           H  
ATOM    748  HA  SER A  55      11.321   0.515 -13.043  1.00  0.00           H  
ATOM    749  HB2 SER A  55      12.172   2.353 -10.818  1.00  0.00           H  
ATOM    750  HB3 SER A  55      10.676   2.643 -11.706  1.00  0.00           H  
ATOM    751  HG  SER A  55       9.989   1.334 -10.157  1.00  0.00           H  
ATOM    752  N   GLY A  56      11.668   2.109 -14.893  1.00  0.00           N  
ATOM    753  CA  GLY A  56      11.832   3.058 -15.978  1.00  0.00           C  
ATOM    754  C   GLY A  56      13.290   3.325 -16.300  1.00  0.00           C  
ATOM    755  O   GLY A  56      13.891   4.255 -15.763  1.00  0.00           O  
ATOM    756  H   GLY A  56      11.121   1.306 -15.025  1.00  0.00           H  
ATOM    757  HA2 GLY A  56      11.346   2.669 -16.860  1.00  0.00           H  
ATOM    758  HA3 GLY A  56      11.361   3.990 -15.702  1.00  0.00           H  
TER     759      GLY A  56                                                      
ENDMDL                                                                          
CONECT  109  384                                                                
CONECT  199  621                                                                
CONECT  364  519                                                                
CONECT  384  109                                                                
CONECT  429  509                                                                
CONECT  509  429                                                                
CONECT  519  364                                                                
CONECT  621  199                                                                
MASTER      154    0    0    2    0    0    0    6  399    1    8    5          
END