HEADER    TRANSCRIPTION                           28-MAR-07   2EMK              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 668-700) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 28 HOMOLOG                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2, UNP RESIDUES 668-700;                             
COMPND   5 SYNONYM: ZFP-28, KRUEPPEL-LIKE ZINC FINGER FACTOR X6;                
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZFP28, KIAA1431;                                               
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-34;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EMK    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EMK    1       VERSN                                    
REVDAT   1   02-OCT-07 2EMK    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 668-700) OF HUMAN ZINC FINGER PROTEIN 28 HOMOLOG             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EMK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026849.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 10% D2O, 90% H2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5       43.23     38.08                                   
REMARK 500  1 GLU A  10      142.49    -38.85                                   
REMARK 500  1 PRO A  12        0.91    -69.72                                   
REMARK 500  1 THR A  36       53.38   -111.85                                   
REMARK 500  1 SER A  41      125.78    -36.49                                   
REMARK 500  2 GLU A  10      151.28    -49.91                                   
REMARK 500  2 PRO A  12        1.31    -69.82                                   
REMARK 500  2 CYS A  18      -43.17   -131.70                                   
REMARK 500  2 SER A  45      123.55    -39.72                                   
REMARK 500  3 PRO A  12        2.63    -69.76                                   
REMARK 500  3 LYS A  16       32.56    -88.68                                   
REMARK 500  3 CYS A  18      -41.66   -132.48                                   
REMARK 500  3 LYS A  39      144.16    -35.67                                   
REMARK 500  4 SER A   5      125.11    -39.99                                   
REMARK 500  4 SER A   6      -57.15   -125.17                                   
REMARK 500  4 PRO A  43     -174.10    -69.75                                   
REMARK 500  5 LYS A  16       39.39    -88.00                                   
REMARK 500  5 GLU A  17      -39.13   -134.35                                   
REMARK 500  6 PRO A  12        0.48    -69.70                                   
REMARK 500  6 GLN A  32      -28.82    -37.28                                   
REMARK 500  7 PRO A  40       82.80    -69.76                                   
REMARK 500  7 SER A  41      -73.64   -113.27                                   
REMARK 500  8 SER A   3      151.51    -42.28                                   
REMARK 500  8 GLU A  10      162.60    -46.65                                   
REMARK 500  8 GLU A  38       47.51    -81.72                                   
REMARK 500  8 SER A  41       79.50   -112.87                                   
REMARK 500  9 THR A   8       43.25   -106.41                                   
REMARK 500 10 THR A   8      129.15    -38.80                                   
REMARK 500 10 LYS A  11      159.70    -46.03                                   
REMARK 500 10 PRO A  40        2.75    -69.79                                   
REMARK 500 10 SER A  41      127.35    -34.55                                   
REMARK 500 10 PRO A  43        2.21    -69.80                                   
REMARK 500 11 LYS A  16       31.87    -91.19                                   
REMARK 500 11 PRO A  40       96.49    -69.75                                   
REMARK 500 11 PRO A  43        2.57    -69.76                                   
REMARK 500 11 SER A  44      138.26    -34.54                                   
REMARK 500 11 SER A  45      149.08    -36.42                                   
REMARK 500 12 PRO A  12        0.17    -69.72                                   
REMARK 500 12 LYS A  16       30.49    -87.52                                   
REMARK 500 13 PRO A  12        1.26    -69.81                                   
REMARK 500 13 GLN A  32      -29.00    -39.40                                   
REMARK 500 13 PRO A  43        2.21    -69.76                                   
REMARK 500 13 SER A  44      124.10    -35.48                                   
REMARK 500 14 SER A   5       44.40   -100.56                                   
REMARK 500 14 THR A  36       37.41    -86.58                                   
REMARK 500 15 PRO A  12        0.86    -69.71                                   
REMARK 500 15 LYS A  16       40.20    -86.87                                   
REMARK 500 15 GLU A  17      -43.65   -133.31                                   
REMARK 500 15 PRO A  40        0.84    -69.73                                   
REMARK 500 16 GLU A  38       68.08   -112.04                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      66 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  116.4                                              
REMARK 620 3 HIS A  31   NE2 113.5 105.5                                        
REMARK 620 4 HIS A  35   NE2 110.6 110.2  99.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011815.8   RELATED DB: TARGETDB                    
DBREF  2EMK A    8    40  UNP    Q8NHY6   ZFP28_HUMAN    668    700             
SEQADV 2EMK GLY A    1  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMK SER A    2  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMK SER A    3  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMK GLY A    4  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMK SER A    5  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMK SER A    6  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMK GLY A    7  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMK SER A   41  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMK GLY A   42  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMK PRO A   43  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMK SER A   44  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMK SER A   45  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EMK GLY A   46  UNP  Q8NHY6              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   46  GLU CYS LYS GLU CYS GLY LYS ALA PHE SER GLN THR THR          
SEQRES   3 A   46  HIS LEU ILE GLN HIS GLN ARG VAL HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   24  THR A   36  1                                  13    
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.27  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.05  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.05  
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      -7.416 -22.454 -12.507  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.040 -22.667 -12.097  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.287 -21.367 -11.897  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.902 -20.709 -12.863  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.679 -21.599 -12.906  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.034 -23.222 -11.170  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.536 -23.248 -12.856  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.078 -20.995 -10.638  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.370 -19.761 -10.314  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.186 -18.541 -10.731  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.646 -17.572 -11.264  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.005 -19.735 -11.002  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.215 -18.658 -10.529  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.409 -21.562  -9.910  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.225 -19.734  -9.244  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.486 -20.661 -10.803  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.144 -19.623 -12.068  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.307 -18.950 -10.422  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.491 -18.598 -10.484  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.384 -17.500 -10.837  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.387 -16.431  -9.749  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.282 -15.238 -10.034  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.805 -18.021 -11.060  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.658 -16.992 -11.529  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.863 -19.398 -10.057  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.022 -17.061 -11.755  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.784 -18.816 -11.790  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.196 -18.400 -10.127  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.570 -17.215 -11.328  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.508 -16.868  -8.499  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.523 -15.937  -7.386  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.753 -15.051  -7.387  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.866 -15.523  -7.620  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.588 -17.830  -8.331  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.496 -16.496  -6.463  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.644 -15.312  -7.442  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.554 -13.763  -7.125  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.657 -12.810  -7.091  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.898 -13.438  -6.464  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.012 -13.264  -6.958  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.977 -12.319  -8.504  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.570 -13.347  -9.279  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.643 -13.448  -6.947  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.349 -11.969  -6.488  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.663 -11.488  -8.447  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.065 -12.001  -8.987  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.990 -14.112  -9.294  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.697 -14.168  -5.372  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.798 -14.825  -4.679  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.841 -14.410  -3.211  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.966 -14.772  -2.426  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.662 -16.346  -4.786  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.721 -16.768  -6.137  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.785 -14.269  -5.026  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.718 -14.521  -5.154  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.715 -16.650  -4.368  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.466 -16.816  -4.238  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.880 -17.715  -6.170  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.868 -13.647  -2.848  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.007 -13.194  -1.477  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.730 -14.201  -0.604  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.587 -13.835   0.201  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.536 -13.389  -3.518  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.025 -13.017  -1.066  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.562 -12.267  -1.471  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.386 -15.475  -0.764  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.009 -16.538   0.014  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.228 -16.107   1.459  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.298 -16.324   2.027  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.156 -17.821  -0.004  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.809 -17.518   0.374  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.170 -18.462  -1.383  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.696 -15.704  -1.421  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.967 -16.762  -0.435  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.573 -18.521   0.706  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.219 -18.187   0.018  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.051 -17.697  -2.136  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.111 -18.971  -1.534  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.360 -19.171  -1.459  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.207 -15.493   2.050  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.310 -15.040   3.425  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.593 -13.725   3.657  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.226 -12.704   3.922  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.378 -15.347   1.548  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.353 -14.919   3.676  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.879 -15.791   4.072  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.267 -13.750   3.559  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.464 -12.550   3.762  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.148 -11.328   3.157  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.768 -11.411   2.096  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.075 -12.728   3.146  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.029 -11.787   3.719  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.607 -12.171   5.124  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.415 -12.803   5.835  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.467 -11.838   5.512  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.819 -14.595   3.345  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.358 -12.399   4.826  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.747 -13.744   3.313  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.142 -12.553   2.082  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.158 -11.805   3.081  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.437 -10.787   3.742  1.00  0.00           H  
ATOM    102  N   LYS A  11     -11.031 -10.194   3.839  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.637  -8.953   3.370  1.00  0.00           C  
ATOM    104  C   LYS A  11     -11.014  -8.507   2.051  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.841  -8.762   1.773  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -11.473  -7.853   4.421  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -12.390  -8.016   5.620  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -13.744  -7.370   5.380  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -14.717  -8.340   4.727  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -16.134  -7.958   4.979  1.00  0.00           N  
ATOM    111  H   LYS A  11     -10.524 -10.191   4.678  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.689  -9.136   3.213  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -10.452  -7.855   4.771  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -11.684  -6.898   3.961  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -12.535  -9.069   5.811  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.928  -7.553   6.481  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -14.154  -7.050   6.326  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -13.615  -6.513   4.733  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -14.539  -8.346   3.662  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -14.542  -9.328   5.127  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -16.606  -8.691   5.546  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -16.641  -7.853   4.077  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -16.175  -7.056   5.494  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.814  -7.826   1.218  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.361  -7.329  -0.085  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.360  -6.186   0.047  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.891  -5.640  -0.953  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.651  -6.836  -0.745  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.557  -6.508   0.392  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.222  -7.487   1.483  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.928  -8.118  -0.682  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.440  -5.964  -1.347  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.063  -7.618  -1.365  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.376  -5.498   0.725  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.586  -6.626   0.086  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -13.331  -7.022   2.452  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.849  -8.363   1.410  1.00  0.00           H  
ATOM    138  N   TYR A  13     -10.037  -5.828   1.284  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.093  -4.749   1.546  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.822  -5.283   2.200  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.832  -5.687   3.362  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.734  -3.689   2.443  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.172  -3.384   2.088  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.511  -2.910   0.827  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.191  -3.572   3.014  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.823  -2.630   0.499  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.506  -3.296   2.694  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.817  -2.825   1.435  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -15.126  -2.548   1.112  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.444  -6.301   2.040  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.834  -4.297   0.600  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.711  -4.031   3.466  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.170  -2.770   2.363  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.730  -2.759   0.096  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.944  -3.941   3.999  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.067  -2.262  -0.487  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.285  -3.448   3.427  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.474  -1.891   1.719  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.729  -5.280   1.443  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.449  -5.764   1.948  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.301  -4.892   1.447  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.224  -4.568   0.262  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.224  -7.217   1.522  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.200  -7.949   2.373  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.959  -9.370   1.902  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.814 -10.238   2.173  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.914  -9.613   1.262  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.784  -4.945   0.524  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.478  -5.715   3.026  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.163  -7.748   1.588  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.885  -7.230   0.497  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.266  -7.409   2.333  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.553  -7.978   3.393  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.411  -4.516   2.359  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.267  -3.681   2.012  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.332  -4.411   1.052  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.890  -5.527   1.327  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.505  -3.275   3.275  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.371  -1.868   3.038  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.526  -4.806   3.289  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.640  -2.792   1.526  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.214  -2.998   4.041  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.920  -4.115   3.619  1.00  0.00           H  
ATOM    184  N   LYS A  16      -1.034  -3.773  -0.074  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -0.151  -4.359  -1.075  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.290  -3.903  -0.863  1.00  0.00           C  
ATOM    187  O   LYS A  16       2.093  -3.903  -1.795  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.615  -3.976  -2.482  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -1.628  -4.942  -3.072  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -2.567  -4.242  -4.041  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -2.008  -4.242  -5.456  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -2.809  -3.381  -6.369  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.418  -2.885  -0.236  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -0.196  -5.432  -0.970  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.064  -2.994  -2.446  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       0.244  -3.945  -3.136  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -1.102  -5.724  -3.598  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -2.210  -5.373  -2.270  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -3.517  -4.755  -4.042  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -2.707  -3.220  -3.719  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -0.993  -3.877  -5.428  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -2.016  -5.255  -5.832  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -2.733  -2.385  -6.078  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -3.809  -3.664  -6.341  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -2.461  -3.473  -7.344  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.608  -3.518   0.369  1.00  0.00           N  
ATOM    207  CA  GLU A  17       2.953  -3.062   0.702  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.602  -3.985   1.729  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.802  -4.252   1.670  1.00  0.00           O  
ATOM    210  CB  GLU A  17       2.910  -1.631   1.242  1.00  0.00           C  
ATOM    211  CG  GLU A  17       1.907  -0.741   0.528  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.449  -0.173  -0.769  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       3.327  -0.819  -1.379  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       1.995   0.917  -1.175  1.00  0.00           O  
ATOM    215  H   GLU A  17       0.923  -3.541   1.070  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.542  -3.078  -0.202  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       2.652  -1.661   2.290  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       3.890  -1.190   1.135  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       1.023  -1.321   0.307  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       1.644   0.079   1.180  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.799  -4.470   2.671  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.293  -5.363   3.712  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.457  -6.638   3.778  1.00  0.00           C  
ATOM    224  O   CYS A  18       2.992  -7.737   3.919  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.274  -4.657   5.070  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.616  -4.125   5.607  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.850  -4.221   2.666  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.311  -5.626   3.468  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.662  -5.328   5.822  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.901  -3.779   5.019  1.00  0.00           H  
ATOM    231  N   GLY A  19       1.141  -6.482   3.674  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.252  -7.628   3.723  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.644  -7.615   4.946  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.474  -8.423   5.858  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.770  -5.581   3.563  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.365  -7.629   2.837  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.847  -8.530   3.737  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.600  -6.693   4.966  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.527  -6.576   6.086  1.00  0.00           C  
ATOM    240  C   LYS A  20      -3.953  -6.353   5.591  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.220  -5.415   4.841  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.109  -5.425   7.003  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.592  -5.581   8.434  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.660  -4.891   9.416  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -0.520  -5.805   9.839  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -1.013  -7.000  10.579  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.686  -6.076   4.209  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.492  -7.500   6.643  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -1.030  -5.363   7.014  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.510  -4.502   6.609  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.576  -5.145   8.522  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -2.639  -6.633   8.676  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -1.245  -4.011   8.948  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -2.223  -4.603  10.292  1.00  0.00           H  
ATOM    255  HE2 LYS A  20       0.009  -6.131   8.957  1.00  0.00           H  
ATOM    256  HE3 LYS A  20       0.152  -5.250  10.477  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -1.601  -7.589   9.955  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -1.583  -6.704  11.397  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -0.210  -7.567  10.917  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.865  -7.221   6.017  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.263  -7.117   5.620  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.093  -6.441   6.706  1.00  0.00           C  
ATOM    263  O   ALA A  21      -6.991  -6.785   7.884  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.826  -8.495   5.304  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.590  -7.949   6.614  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.311  -6.520   4.721  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -7.666  -8.394   4.633  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -6.061  -9.096   4.836  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -7.150  -8.970   6.218  1.00  0.00           H  
ATOM    270  N   PHE A  22      -7.913  -5.476   6.303  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.760  -4.750   7.243  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.233  -4.903   6.877  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.574  -5.162   5.723  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.379  -3.268   7.265  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -6.926  -3.027   7.557  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -5.991  -3.023   6.534  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.494  -2.804   8.854  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.653  -2.801   6.799  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.158  -2.581   9.125  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.236  -2.581   8.097  1.00  0.00           C  
ATOM    281  H   PHE A  22      -7.950  -5.247   5.350  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.599  -5.169   8.224  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.600  -2.833   6.302  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -8.960  -2.766   8.024  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.317  -3.196   5.517  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.214  -2.805   9.660  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -3.935  -2.802   5.992  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -4.834  -2.409  10.141  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.191  -2.406   8.306  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.103  -4.741   7.870  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.540  -4.865   7.655  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.181  -3.494   7.460  1.00  0.00           C  
ATOM    293  O   SER A  23     -14.382  -3.325   7.667  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.193  -5.583   8.837  1.00  0.00           C  
ATOM    295  OG  SER A  23     -14.524  -5.961   8.532  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.769  -4.536   8.768  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.692  -5.451   6.760  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -12.626  -6.470   9.075  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -13.206  -4.924   9.693  1.00  0.00           H  
ATOM    300  HG  SER A  23     -15.099  -5.733   9.266  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.369  -2.520   7.063  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -12.856  -1.164   6.841  1.00  0.00           C  
ATOM    303  C   GLN A  24     -11.957  -0.415   5.862  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.766  -0.229   6.115  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -12.931  -0.403   8.166  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -14.262  -0.563   8.884  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -14.490   0.506   9.935  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -13.543   1.018  10.531  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -15.752   0.848  10.167  1.00  0.00           N  
ATOM    310  H   GLN A  24     -11.421  -2.718   6.915  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -13.847  -1.232   6.419  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -12.149  -0.762   8.818  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -12.775   0.648   7.974  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.058  -0.507   8.157  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -14.282  -1.530   9.365  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -16.455   0.396   9.655  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -15.928   1.535  10.841  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.534   0.011   4.743  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.785   0.737   3.726  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.997   1.889   4.340  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.847   2.134   3.975  1.00  0.00           O  
ATOM    322  CB  THR A  25     -12.716   1.293   2.632  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -13.754   2.080   3.226  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -13.331   0.164   1.819  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.486  -0.169   4.600  1.00  0.00           H  
ATOM    326  HA  THR A  25     -11.093   0.047   3.264  1.00  0.00           H  
ATOM    327  HB  THR A  25     -12.135   1.919   1.969  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -13.941   2.839   2.668  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -14.225   0.518   1.330  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -13.581  -0.657   2.475  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -12.622  -0.172   1.077  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.623   2.595   5.277  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.981   3.721   5.942  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.756   3.270   6.729  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.786   4.015   6.868  1.00  0.00           O  
ATOM    336  CB  THR A  26     -11.954   4.439   6.897  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -11.224   5.267   7.809  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.790   3.434   7.674  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.539   2.351   5.525  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.671   4.424   5.183  1.00  0.00           H  
ATOM    341  HB  THR A  26     -12.617   5.060   6.311  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -10.961   4.748   8.572  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -13.641   3.138   7.080  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -13.133   3.885   8.593  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -12.190   2.565   7.901  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.806   2.045   7.242  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.699   1.493   8.014  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.472   1.284   7.132  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.351   1.616   7.519  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.109   0.169   8.660  1.00  0.00           C  
ATOM    351  CG  HIS A  27      -8.283  -0.196   9.855  1.00  0.00           C  
ATOM    352  ND1 HIS A  27      -8.683  -1.125  10.791  1.00  0.00           N  
ATOM    353  CD2 HIS A  27      -7.071   0.248  10.262  1.00  0.00           C  
ATOM    354  CE1 HIS A  27      -7.754  -1.236  11.724  1.00  0.00           C  
ATOM    355  NE2 HIS A  27      -6.765  -0.413  11.426  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.607   1.499   7.097  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.451   2.201   8.791  1.00  0.00           H  
ATOM    358  HB2 HIS A  27     -10.139   0.235   8.977  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -9.011  -0.624   7.933  1.00  0.00           H  
ATOM    360  HD1 HIS A  27      -9.524  -1.628  10.775  1.00  0.00           H  
ATOM    361  HD2 HIS A  27      -6.457   0.987   9.765  1.00  0.00           H  
ATOM    362  HE1 HIS A  27      -7.796  -1.888  12.584  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.691   0.731   5.944  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.604   0.476   5.006  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.911   1.776   4.609  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.682   1.856   4.592  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -7.135  -0.233   3.759  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -6.107  -0.528   2.665  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.979  -1.389   3.212  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.772  -1.207   1.477  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.606   0.488   5.691  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -5.886  -0.165   5.496  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.564  -1.172   4.070  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -7.907   0.390   3.329  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.679   0.404   2.322  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -4.537  -0.903   4.068  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -4.228  -1.525   2.448  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -5.371  -2.351   3.506  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -6.291  -2.156   1.290  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -6.680  -0.578   0.605  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -7.818  -1.370   1.695  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.707   2.792   4.294  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -6.170   4.089   3.901  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.356   4.712   5.030  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.340   5.364   4.789  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -7.291   5.063   3.495  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -8.104   4.485   2.335  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.707   6.416   3.117  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -9.353   5.276   2.018  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.678   2.667   4.327  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.525   3.938   3.048  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -7.941   5.204   4.345  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -7.490   4.466   1.448  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -8.403   3.476   2.582  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -5.989   6.719   3.864  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -6.217   6.340   2.158  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -7.499   7.148   3.060  1.00  0.00           H  
ATOM    398 HD11 ILE A  29     -10.030   5.233   2.860  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -9.088   6.305   1.823  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -9.835   4.857   1.148  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.808   4.504   6.263  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.120   5.044   7.429  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.782   4.343   7.646  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.758   4.992   7.861  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -5.993   4.897   8.676  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -7.089   5.945   8.779  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -7.737   5.981  10.149  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -8.120   4.946  10.695  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -7.862   7.177  10.713  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.622   3.975   6.390  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -4.938   6.093   7.251  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -6.457   3.922   8.663  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -5.367   4.977   9.552  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -6.662   6.916   8.574  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -7.849   5.726   8.043  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -7.535   7.958  10.219  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -8.277   7.230  11.598  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.799   3.015   7.587  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.587   2.226   7.776  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.467   2.724   6.867  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.324   2.867   7.298  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -2.866   0.749   7.499  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -1.626  -0.077   7.348  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -0.927  -0.588   8.421  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -0.961  -0.482   6.240  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       0.115  -1.270   7.980  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       0.117  -1.221   6.660  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.646   2.556   7.412  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.276   2.338   8.804  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -3.440   0.338   8.317  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.437   0.662   6.586  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -1.159  -0.468   9.365  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -1.229  -0.263   5.216  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       0.842  -1.781   8.594  1.00  0.00           H  
ATOM    435  N   GLN A  32      -1.806   2.985   5.609  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -0.828   3.465   4.639  1.00  0.00           C  
ATOM    437  C   GLN A  32       0.044   4.562   5.243  1.00  0.00           C  
ATOM    438  O   GLN A  32       1.216   4.700   4.892  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.534   3.990   3.388  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.320   2.924   2.641  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -1.455   2.116   1.695  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -0.333   2.509   1.372  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -1.971   0.978   1.246  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.734   2.852   5.326  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.198   2.633   4.364  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.217   4.775   3.677  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -0.794   4.397   2.715  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -2.765   2.253   3.361  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -3.101   3.406   2.070  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -2.871   0.729   1.545  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -1.434   0.436   0.632  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.536   5.339   6.151  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.188   6.425   6.802  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.546   5.946   7.307  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.558   6.625   7.136  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.632   6.987   7.965  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.801   7.852   7.524  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -2.825   8.014   8.636  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -3.805   9.054   8.332  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -3.510  10.348   8.279  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -2.271  10.759   8.509  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -4.456  11.234   7.996  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.474   5.180   6.389  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.343   7.205   6.072  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -1.021   6.165   8.548  1.00  0.00           H  
ATOM    466  HB3 ARG A  33       0.015   7.585   8.589  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -1.431   8.828   7.246  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.277   7.390   6.672  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -3.342   7.075   8.772  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -2.308   8.275   9.548  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -4.727   8.772   8.159  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -1.556  10.094   8.722  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -2.051  11.734   8.468  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -5.392  10.928   7.821  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -4.234  12.207   7.956  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.559   4.772   7.931  1.00  0.00           N  
ATOM    477  CA  VAL A  34       2.792   4.203   8.461  1.00  0.00           C  
ATOM    478  C   VAL A  34       3.808   3.961   7.350  1.00  0.00           C  
ATOM    479  O   VAL A  34       5.017   3.979   7.584  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.527   2.876   9.197  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       1.509   3.076  10.309  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.056   1.810   8.219  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.720   4.278   8.037  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.208   4.905   9.169  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.453   2.542   9.642  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       0.698   3.691   9.948  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       1.124   2.117  10.623  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       1.985   3.565  11.147  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       1.800   2.272   7.277  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       2.847   1.091   8.063  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       1.188   1.309   8.622  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.309   3.734   6.139  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.173   3.489   4.989  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.641   4.803   4.372  1.00  0.00           C  
ATOM    495  O   HIS A  35       5.708   4.870   3.761  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.438   2.653   3.941  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.299   1.210   4.317  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.379   0.380   4.535  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.197   0.449   4.516  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       3.948  -0.828   4.849  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.627  -0.813   4.845  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.337   3.732   6.015  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.036   2.941   5.335  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.446   3.055   3.800  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       3.979   2.702   3.007  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.321   0.639   4.467  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.169   0.774   4.432  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.568  -1.683   5.072  1.00  0.00           H  
ATOM    509  N   THR A  36       3.834   5.848   4.534  1.00  0.00           N  
ATOM    510  CA  THR A  36       4.164   7.160   3.991  1.00  0.00           C  
ATOM    511  C   THR A  36       4.461   8.157   5.104  1.00  0.00           C  
ATOM    512  O   THR A  36       3.870   9.234   5.160  1.00  0.00           O  
ATOM    513  CB  THR A  36       3.022   7.709   3.116  1.00  0.00           C  
ATOM    514  OG1 THR A  36       3.354   9.020   2.643  1.00  0.00           O  
ATOM    515  CG2 THR A  36       1.718   7.761   3.898  1.00  0.00           C  
ATOM    516  H   THR A  36       2.997   5.732   5.030  1.00  0.00           H  
ATOM    517  HA  THR A  36       5.044   7.053   3.372  1.00  0.00           H  
ATOM    518  HB  THR A  36       2.890   7.052   2.268  1.00  0.00           H  
ATOM    519  HG1 THR A  36       3.430   9.005   1.686  1.00  0.00           H  
ATOM    520 HG21 THR A  36       1.888   8.247   4.847  1.00  0.00           H  
ATOM    521 HG22 THR A  36       1.359   6.757   4.067  1.00  0.00           H  
ATOM    522 HG23 THR A  36       0.983   8.317   3.335  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.382   7.791   5.991  1.00  0.00           N  
ATOM    524  CA  GLY A  37       5.742   8.666   7.091  1.00  0.00           C  
ATOM    525  C   GLY A  37       6.854   8.094   7.947  1.00  0.00           C  
ATOM    526  O   GLY A  37       6.721   8.000   9.167  1.00  0.00           O  
ATOM    527  H   GLY A  37       5.821   6.920   5.896  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       6.062   9.617   6.691  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       4.871   8.822   7.711  1.00  0.00           H  
ATOM    530  N   GLU A  38       7.954   7.709   7.307  1.00  0.00           N  
ATOM    531  CA  GLU A  38       9.092   7.141   8.018  1.00  0.00           C  
ATOM    532  C   GLU A  38      10.379   7.882   7.666  1.00  0.00           C  
ATOM    533  O   GLU A  38      10.417   8.669   6.720  1.00  0.00           O  
ATOM    534  CB  GLU A  38       9.240   5.655   7.686  1.00  0.00           C  
ATOM    535  CG  GLU A  38       8.249   4.766   8.419  1.00  0.00           C  
ATOM    536  CD  GLU A  38       8.456   3.293   8.122  1.00  0.00           C  
ATOM    537  OE1 GLU A  38       8.813   2.965   6.971  1.00  0.00           O  
ATOM    538  OE2 GLU A  38       8.262   2.470   9.040  1.00  0.00           O  
ATOM    539  H   GLU A  38       8.000   7.810   6.333  1.00  0.00           H  
ATOM    540  HA  GLU A  38       8.908   7.247   9.077  1.00  0.00           H  
ATOM    541  HB2 GLU A  38       9.096   5.520   6.624  1.00  0.00           H  
ATOM    542  HB3 GLU A  38      10.238   5.337   7.948  1.00  0.00           H  
ATOM    543  HG2 GLU A  38       8.362   4.923   9.481  1.00  0.00           H  
ATOM    544  HG3 GLU A  38       7.248   5.041   8.120  1.00  0.00           H  
ATOM    545  N   LYS A  39      11.432   7.626   8.436  1.00  0.00           N  
ATOM    546  CA  LYS A  39      12.721   8.267   8.207  1.00  0.00           C  
ATOM    547  C   LYS A  39      13.724   7.277   7.622  1.00  0.00           C  
ATOM    548  O   LYS A  39      14.563   6.716   8.327  1.00  0.00           O  
ATOM    549  CB  LYS A  39      13.265   8.847   9.514  1.00  0.00           C  
ATOM    550  CG  LYS A  39      12.740  10.237   9.828  1.00  0.00           C  
ATOM    551  CD  LYS A  39      11.316  10.190  10.355  1.00  0.00           C  
ATOM    552  CE  LYS A  39      10.897  11.525  10.951  1.00  0.00           C  
ATOM    553  NZ  LYS A  39      10.521  12.509   9.898  1.00  0.00           N  
ATOM    554  H   LYS A  39      11.339   6.989   9.175  1.00  0.00           H  
ATOM    555  HA  LYS A  39      12.572   9.070   7.501  1.00  0.00           H  
ATOM    556  HB2 LYS A  39      12.991   8.190  10.327  1.00  0.00           H  
ATOM    557  HB3 LYS A  39      14.342   8.898   9.451  1.00  0.00           H  
ATOM    558  HG2 LYS A  39      13.374  10.692  10.574  1.00  0.00           H  
ATOM    559  HG3 LYS A  39      12.760  10.831   8.925  1.00  0.00           H  
ATOM    560  HD2 LYS A  39      10.648   9.946   9.543  1.00  0.00           H  
ATOM    561  HD3 LYS A  39      11.249   9.428  11.119  1.00  0.00           H  
ATOM    562  HE2 LYS A  39      10.051  11.366  11.600  1.00  0.00           H  
ATOM    563  HE3 LYS A  39      11.721  11.923  11.525  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39      10.860  13.457  10.156  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39       9.487  12.539   9.790  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39      10.945  12.237   8.988  1.00  0.00           H  
ATOM    567  N   PRO A  40      13.639   7.058   6.301  1.00  0.00           N  
ATOM    568  CA  PRO A  40      14.533   6.138   5.592  1.00  0.00           C  
ATOM    569  C   PRO A  40      15.962   6.664   5.512  1.00  0.00           C  
ATOM    570  O   PRO A  40      16.214   7.714   4.920  1.00  0.00           O  
ATOM    571  CB  PRO A  40      13.916   6.051   4.194  1.00  0.00           C  
ATOM    572  CG  PRO A  40      13.168   7.329   4.029  1.00  0.00           C  
ATOM    573  CD  PRO A  40      12.664   7.693   5.398  1.00  0.00           C  
ATOM    574  HA  PRO A  40      14.536   5.159   6.048  1.00  0.00           H  
ATOM    575  HB2 PRO A  40      14.700   5.953   3.457  1.00  0.00           H  
ATOM    576  HB3 PRO A  40      13.256   5.198   4.140  1.00  0.00           H  
ATOM    577  HG2 PRO A  40      13.830   8.096   3.657  1.00  0.00           H  
ATOM    578  HG3 PRO A  40      12.340   7.184   3.351  1.00  0.00           H  
ATOM    579  HD2 PRO A  40      12.660   8.765   5.526  1.00  0.00           H  
ATOM    580  HD3 PRO A  40      11.674   7.289   5.556  1.00  0.00           H  
ATOM    581  N   SER A  41      16.893   5.929   6.110  1.00  0.00           N  
ATOM    582  CA  SER A  41      18.297   6.324   6.109  1.00  0.00           C  
ATOM    583  C   SER A  41      18.677   6.975   4.783  1.00  0.00           C  
ATOM    584  O   SER A  41      18.472   6.400   3.715  1.00  0.00           O  
ATOM    585  CB  SER A  41      19.190   5.109   6.368  1.00  0.00           C  
ATOM    586  OG  SER A  41      20.422   5.498   6.952  1.00  0.00           O  
ATOM    587  H   SER A  41      16.629   5.102   6.566  1.00  0.00           H  
ATOM    588  HA  SER A  41      18.440   7.041   6.903  1.00  0.00           H  
ATOM    589  HB2 SER A  41      18.686   4.431   7.039  1.00  0.00           H  
ATOM    590  HB3 SER A  41      19.392   4.608   5.433  1.00  0.00           H  
ATOM    591  HG  SER A  41      20.655   6.379   6.651  1.00  0.00           H  
ATOM    592  N   GLY A  42      19.232   8.181   4.860  1.00  0.00           N  
ATOM    593  CA  GLY A  42      19.632   8.892   3.660  1.00  0.00           C  
ATOM    594  C   GLY A  42      18.446   9.410   2.871  1.00  0.00           C  
ATOM    595  O   GLY A  42      18.193   8.991   1.741  1.00  0.00           O  
ATOM    596  H   GLY A  42      19.371   8.591   5.739  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      20.257   9.726   3.940  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      20.202   8.223   3.032  1.00  0.00           H  
ATOM    599  N   PRO A  43      17.693  10.345   3.471  1.00  0.00           N  
ATOM    600  CA  PRO A  43      16.514  10.940   2.836  1.00  0.00           C  
ATOM    601  C   PRO A  43      16.882  11.848   1.667  1.00  0.00           C  
ATOM    602  O   PRO A  43      17.313  12.984   1.863  1.00  0.00           O  
ATOM    603  CB  PRO A  43      15.876  11.754   3.964  1.00  0.00           C  
ATOM    604  CG  PRO A  43      17.001  12.067   4.889  1.00  0.00           C  
ATOM    605  CD  PRO A  43      17.936  10.891   4.817  1.00  0.00           C  
ATOM    606  HA  PRO A  43      15.821  10.184   2.498  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      15.435  12.653   3.558  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      15.116  11.163   4.454  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      17.504  12.966   4.565  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      16.627  12.187   5.895  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      18.960  11.217   4.922  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      17.689  10.166   5.578  1.00  0.00           H  
ATOM    613  N   SER A  44      16.709  11.339   0.451  1.00  0.00           N  
ATOM    614  CA  SER A  44      17.027  12.103  -0.749  1.00  0.00           C  
ATOM    615  C   SER A  44      15.812  12.894  -1.226  1.00  0.00           C  
ATOM    616  O   SER A  44      15.891  14.104  -1.441  1.00  0.00           O  
ATOM    617  CB  SER A  44      17.510  11.170  -1.861  1.00  0.00           C  
ATOM    618  OG  SER A  44      16.538  10.182  -2.156  1.00  0.00           O  
ATOM    619  H   SER A  44      16.362  10.427   0.360  1.00  0.00           H  
ATOM    620  HA  SER A  44      17.818  12.795  -0.502  1.00  0.00           H  
ATOM    621  HB2 SER A  44      17.702  11.746  -2.753  1.00  0.00           H  
ATOM    622  HB3 SER A  44      18.420  10.680  -1.545  1.00  0.00           H  
ATOM    623  HG  SER A  44      16.790   9.713  -2.955  1.00  0.00           H  
ATOM    624  N   SER A  45      14.690  12.202  -1.390  1.00  0.00           N  
ATOM    625  CA  SER A  45      13.459  12.838  -1.846  1.00  0.00           C  
ATOM    626  C   SER A  45      12.237  12.057  -1.372  1.00  0.00           C  
ATOM    627  O   SER A  45      12.362  10.988  -0.775  1.00  0.00           O  
ATOM    628  CB  SER A  45      13.450  12.945  -3.372  1.00  0.00           C  
ATOM    629  OG  SER A  45      13.669  11.680  -3.973  1.00  0.00           O  
ATOM    630  H   SER A  45      14.691  11.240  -1.203  1.00  0.00           H  
ATOM    631  HA  SER A  45      13.423  13.831  -1.423  1.00  0.00           H  
ATOM    632  HB2 SER A  45      12.493  13.324  -3.698  1.00  0.00           H  
ATOM    633  HB3 SER A  45      14.231  13.621  -3.687  1.00  0.00           H  
ATOM    634  HG  SER A  45      13.879  11.800  -4.902  1.00  0.00           H  
ATOM    635  N   GLY A  46      11.054  12.599  -1.643  1.00  0.00           N  
ATOM    636  CA  GLY A  46       9.825  11.941  -1.238  1.00  0.00           C  
ATOM    637  C   GLY A  46       9.187  12.599  -0.031  1.00  0.00           C  
ATOM    638  O   GLY A  46       9.089  11.960   1.016  1.00  0.00           O  
ATOM    639  H   GLY A  46      11.015  13.454  -2.123  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       9.127  11.968  -2.061  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      10.044  10.911  -0.999  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       0.984  -2.036   4.997  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       0.891 -27.227   6.472  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.106 -26.176   6.548  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.513 -26.721   6.696  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.704 -27.921   6.891  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.046 -27.693   5.623  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.115 -25.545   7.396  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.056 -25.581   5.648  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.501 -25.836   6.605  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.898 -26.235   6.735  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.822 -25.181   6.132  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.522 -23.988   6.159  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.252 -26.457   8.207  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.594 -27.602   8.722  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.285 -24.893   6.449  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.030 -27.162   6.198  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.950 -25.594   8.781  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.319 -26.596   8.300  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.893 -28.382   8.250  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.947 -25.632   5.587  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.914 -24.730   4.972  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.333 -25.272   5.120  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.578 -26.462   4.927  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.585 -24.527   3.492  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.567 -23.556   3.325  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.130 -26.595   5.596  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.850 -23.780   5.480  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.248 -25.461   3.070  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.472 -24.196   2.972  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.742 -23.992   3.098  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.264 -24.389   5.465  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.647 -24.796   5.633  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.620 -23.658   5.396  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.221 -22.495   5.330  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.011 -23.452   5.606  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.864 -25.592   4.937  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.782 -25.164   6.640  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.899 -23.993   5.265  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.931 -22.990   5.028  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.060 -23.121   6.046  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.096 -23.724   5.767  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.490 -23.129   3.610  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.451 -23.098   2.647  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.155 -24.937   5.328  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.478 -22.016   5.133  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.017 -24.067   3.523  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.171 -22.314   3.414  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.016 -22.242   2.672  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.851 -22.551   7.228  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.848 -22.606   8.291  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.314 -21.204   8.671  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.469 -20.887   9.850  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.276 -23.316   9.519  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.293 -23.596  10.466  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.004 -22.084   7.390  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.694 -23.166   7.923  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.819 -24.245   9.215  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.532 -22.684   9.983  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.137 -23.086  11.264  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.537 -20.367   7.662  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.983 -19.008   7.910  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.132 -17.979   7.194  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.903 -18.057   7.211  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.397 -20.674   6.742  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.006 -18.910   7.576  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.942 -18.816   8.972  1.00  0.00           H  
ATOM     66  N   THR A   8     -16.786 -17.009   6.561  1.00  0.00           N  
ATOM     67  CA  THR A   8     -16.081 -15.961   5.834  1.00  0.00           C  
ATOM     68  C   THR A   8     -15.097 -15.230   6.739  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.264 -15.198   7.957  1.00  0.00           O  
ATOM     70  CB  THR A   8     -17.063 -14.939   5.230  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -17.844 -14.338   6.269  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.983 -15.605   4.218  1.00  0.00           C  
ATOM     73  H   THR A   8     -17.765 -17.001   6.585  1.00  0.00           H  
ATOM     74  HA  THR A   8     -15.536 -16.426   5.025  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.494 -14.170   4.727  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -18.001 -13.414   6.058  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.646 -16.614   4.035  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.964 -15.047   3.293  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -18.990 -15.625   4.606  1.00  0.00           H  
ATOM     80  N   GLY A   9     -14.068 -14.642   6.135  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.072 -13.918   6.902  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.263 -12.963   6.047  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.104 -11.793   6.393  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.986 -14.701   5.160  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.570 -13.357   7.679  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.400 -14.630   7.360  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.748 -13.464   4.928  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.949 -12.646   4.023  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.662 -11.337   3.700  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.891 -11.267   3.709  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.656 -13.413   2.732  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.780 -14.638   2.936  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.546 -15.813   3.512  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.751 -15.941   3.209  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.942 -16.604   4.266  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.909 -14.405   4.707  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.015 -12.422   4.517  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.592 -13.733   2.297  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.156 -12.751   2.040  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.365 -14.931   1.984  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.979 -14.382   3.613  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.881 -10.300   3.415  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.436  -8.991   3.088  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.857  -8.468   1.777  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.686  -8.676   1.460  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -11.151  -7.997   4.216  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -11.921  -8.289   5.492  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -11.154  -7.834   6.723  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -10.198  -8.911   7.213  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.215  -8.375   8.194  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.908 -10.418   3.424  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.504  -9.102   2.978  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -10.095  -8.022   4.444  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -11.415  -7.005   3.880  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -12.867  -7.769   5.458  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -12.096  -9.353   5.561  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -10.586  -6.950   6.476  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.858  -7.604   7.510  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.771  -9.696   7.683  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.665  -9.313   6.364  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.403  -7.368   8.375  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.249  -8.474   7.822  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.284  -8.896   9.091  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.696  -7.770   0.996  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.288  -7.201  -0.292  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.316  -6.038  -0.130  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.890  -5.431  -1.113  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.608  -6.714  -0.897  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.493  -6.465   0.274  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.105  -7.484   1.311  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.849  -7.949  -0.935  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.435  -5.809  -1.463  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.014  -7.477  -1.544  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.331  -5.467   0.651  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.526  -6.597  -0.012  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -13.202  -7.068   2.303  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.710  -8.373   1.211  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.967  -5.734   1.115  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.045  -4.642   1.405  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.779  -5.162   2.079  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.820  -5.653   3.206  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.720  -3.600   2.299  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.160  -3.325   1.927  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.507  -2.963   0.632  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.174  -3.429   2.872  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.820  -2.711   0.288  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.490  -3.179   2.537  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.809  -2.820   1.244  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -15.119  -2.570   0.905  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.339  -6.254   1.857  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.776  -4.177   0.468  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.703  -3.947   3.321  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.176  -2.670   2.231  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.730  -2.879  -0.115  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.921  -3.710   3.884  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.070  -2.430  -0.725  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.265  -3.264   3.285  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.529  -3.381   0.596  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.655  -5.050   1.378  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.376  -5.509   1.908  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.258  -4.532   1.554  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.246  -3.951   0.468  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.043  -6.900   1.364  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.127  -7.705   2.270  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.938  -9.131   1.790  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.741 -10.001   2.184  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.985  -9.375   1.021  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.686  -4.649   0.484  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.463  -5.564   2.982  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.963  -7.451   1.233  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.560  -6.791   0.404  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.162  -7.222   2.305  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.553  -7.728   3.262  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.321  -4.354   2.479  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.199  -3.448   2.268  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.162  -4.073   1.338  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.642  -5.155   1.608  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.549  -3.086   3.605  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.193  -1.878   3.470  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.385  -4.846   3.326  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.581  -2.549   1.808  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.300  -2.665   4.258  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.149  -3.982   4.056  1.00  0.00           H  
ATOM    184  N   LYS A  16      -0.866  -3.382   0.242  1.00  0.00           N  
ATOM    185  CA  LYS A  16       0.109  -3.867  -0.727  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.517  -3.414  -0.355  1.00  0.00           C  
ATOM    187  O   LYS A  16       2.409  -3.373  -1.202  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.245  -3.367  -2.130  1.00  0.00           C  
ATOM    189  CG  LYS A  16       0.430  -4.151  -3.243  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -0.358  -4.068  -4.540  1.00  0.00           C  
ATOM    191  CE  LYS A  16       0.019  -2.832  -5.342  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -0.504  -2.894  -6.735  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.315  -2.525   0.082  1.00  0.00           H  
ATOM    194  HA  LYS A  16       0.076  -4.946  -0.720  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.314  -3.438  -2.265  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       0.052  -2.332  -2.216  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       1.417  -3.747  -3.408  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       0.507  -5.187  -2.945  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -0.150  -4.946  -5.134  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -1.413  -4.029  -4.308  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -0.390  -1.962  -4.852  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       1.095  -2.754  -5.374  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -0.992  -2.008  -6.974  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -1.175  -3.684  -6.829  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       0.278  -3.038  -7.405  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.709  -3.077   0.916  1.00  0.00           N  
ATOM    207  CA  GLU A  17       3.010  -2.628   1.399  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.598  -3.630   2.389  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.813  -3.814   2.455  1.00  0.00           O  
ATOM    210  CB  GLU A  17       2.887  -1.254   2.060  1.00  0.00           C  
ATOM    211  CG  GLU A  17       1.946  -0.310   1.330  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.633   0.451   0.213  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       2.950  -0.171  -0.822  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       2.853   1.670   0.375  1.00  0.00           O  
ATOM    215  H   GLU A  17       0.958  -3.131   1.544  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.670  -2.551   0.549  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       2.524  -1.384   3.068  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       3.865  -0.797   2.095  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       1.136  -0.885   0.908  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       1.549   0.401   2.040  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.726  -4.275   3.157  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.157  -5.257   4.145  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.338  -6.540   4.029  1.00  0.00           C  
ATOM    224  O   CYS A  18       2.880  -7.642   4.090  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.027  -4.682   5.556  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.316  -4.294   6.047  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.769  -4.085   3.057  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.193  -5.488   3.953  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.417  -5.398   6.265  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.603  -3.770   5.620  1.00  0.00           H  
ATOM    231  N   GLY A  19       1.028  -6.386   3.861  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.155  -7.539   3.739  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.827  -7.647   4.889  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.901  -8.679   5.557  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.651  -5.482   3.820  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.396  -7.464   2.814  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.761  -8.433   3.713  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.582  -6.579   5.122  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.564  -6.557   6.200  1.00  0.00           C  
ATOM    240  C   LYS A  20      -3.953  -6.224   5.663  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.133  -5.237   4.950  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.160  -5.536   7.266  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.812  -5.776   8.616  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -2.306  -4.796   9.661  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.074  -5.331  10.376  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -0.664  -4.453  11.506  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.476  -5.786   4.555  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.590  -7.540   6.646  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -1.088  -5.574   7.395  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.437  -4.549   6.925  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.881  -5.657   8.515  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -2.589  -6.782   8.940  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -2.051  -3.865   9.177  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -3.087  -4.624  10.389  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.294  -6.316  10.757  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -0.262  -5.393   9.666  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -1.501  -4.140  12.038  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -0.163  -3.616  11.145  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -0.031  -4.970  12.149  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.931  -7.053   6.011  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.304  -6.845   5.567  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.130  -6.153   6.646  1.00  0.00           C  
ATOM    263  O   ALA A  21      -7.012  -6.467   7.830  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.941  -8.171   5.180  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.725  -7.823   6.581  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.278  -6.216   4.689  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -7.866  -7.986   4.655  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -6.266  -8.720   4.539  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -7.141  -8.747   6.071  1.00  0.00           H  
ATOM    270  N   PHE A  22      -7.968  -5.209   6.229  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.813  -4.471   7.160  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.282  -4.574   6.759  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.640  -4.338   5.606  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.389  -3.002   7.213  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -6.926  -2.810   7.491  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -5.990  -2.949   6.478  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.485  -2.492   8.766  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.643  -2.773   6.731  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.139  -2.314   9.024  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.217  -2.456   8.006  1.00  0.00           C  
ATOM    281  H   PHE A  22      -8.017  -5.003   5.271  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.688  -4.909   8.138  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.610  -2.537   6.264  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -8.945  -2.503   7.992  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.323  -3.198   5.480  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.205  -2.381   9.563  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -3.925  -2.885   5.932  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -4.808  -2.066  10.021  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.165  -2.317   8.205  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.128  -4.929   7.721  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.557  -5.068   7.469  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.112  -3.823   6.784  1.00  0.00           C  
ATOM    293  O   SER A  23     -13.900  -3.918   5.844  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.306  -5.319   8.779  1.00  0.00           C  
ATOM    295  OG  SER A  23     -13.209  -4.201   9.644  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.782  -5.104   8.621  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.698  -5.917   6.816  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -14.348  -5.504   8.566  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -12.881  -6.180   9.274  1.00  0.00           H  
ATOM    300  HG  SER A  23     -13.502  -3.412   9.183  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.693  -2.656   7.262  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -13.147  -1.391   6.697  1.00  0.00           C  
ATOM    303  C   GLN A  24     -12.036  -0.722   5.896  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.854  -0.861   6.215  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.627  -0.455   7.807  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -15.019  -0.783   8.321  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -15.210  -0.400   9.776  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -14.560  -0.950  10.665  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -16.105   0.549  10.025  1.00  0.00           N  
ATOM    310  H   GLN A  24     -12.064  -2.645   8.013  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -13.974  -1.602   6.035  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -12.937  -0.515   8.636  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -13.636   0.557   7.430  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.744  -0.248   7.726  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -15.185  -1.845   8.219  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -16.587   0.942   9.266  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -16.250   0.816  10.956  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.421   0.006   4.852  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.457   0.696   4.004  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.688   1.751   4.792  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.456   1.769   4.787  1.00  0.00           O  
ATOM    322  CB  THR A  25     -12.146   1.371   2.803  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -13.255   2.158   3.253  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -12.629   0.331   1.803  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.376   0.080   4.649  1.00  0.00           H  
ATOM    326  HA  THR A  25     -10.759  -0.037   3.627  1.00  0.00           H  
ATOM    327  HB  THR A  25     -11.432   2.016   2.313  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -13.661   2.598   2.503  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -13.153   0.823   0.998  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -13.296  -0.361   2.296  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -11.781  -0.206   1.405  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.421   2.629   5.469  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.807   3.687   6.261  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.637   3.154   7.079  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.644   3.851   7.290  1.00  0.00           O  
ATOM    336  CB  THR A  26     -11.828   4.341   7.211  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -11.216   5.428   7.915  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.368   3.326   8.207  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.398   2.563   5.433  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.443   4.444   5.581  1.00  0.00           H  
ATOM    341  HB  THR A  26     -12.652   4.721   6.624  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -10.275   5.260   8.008  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -11.549   2.752   8.614  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -13.058   2.663   7.707  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -12.878   3.842   9.007  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.760   1.912   7.539  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.710   1.284   8.334  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.443   1.092   7.506  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.334   1.332   7.985  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.189  -0.063   8.875  1.00  0.00           C  
ATOM    351  CG  HIS A  27      -9.901   0.038  10.189  1.00  0.00           C  
ATOM    352  ND1 HIS A  27     -10.202  -1.059  10.968  1.00  0.00           N  
ATOM    353  CD2 HIS A  27     -10.371   1.115  10.860  1.00  0.00           C  
ATOM    354  CE1 HIS A  27     -10.828  -0.661  12.061  1.00  0.00           C  
ATOM    355  NE2 HIS A  27     -10.942   0.654  12.021  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.574   1.407   7.338  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.487   1.937   9.164  1.00  0.00           H  
ATOM    358  HB2 HIS A  27      -9.868  -0.509   8.164  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -8.336  -0.714   9.008  1.00  0.00           H  
ATOM    360  HD1 HIS A  27      -9.990  -1.990  10.751  1.00  0.00           H  
ATOM    361  HD2 HIS A  27     -10.308   2.147  10.543  1.00  0.00           H  
ATOM    362  HE1 HIS A  27     -11.185  -1.301  12.854  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.615   0.658   6.263  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.485   0.432   5.368  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.889   1.756   4.898  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.689   1.993   5.039  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -6.922  -0.400   4.161  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -5.963  -0.410   2.970  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.682  -1.150   3.322  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.629  -1.041   1.755  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.522   0.484   5.937  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -5.731  -0.113   5.917  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.049  -1.419   4.492  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -7.871  -0.012   3.820  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.701   0.608   2.718  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -4.070  -1.251   2.439  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -4.926  -2.130   3.705  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -4.141  -0.595   4.074  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -5.880  -1.263   1.010  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -7.353  -0.353   1.345  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -7.126  -1.953   2.051  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.737   2.615   4.342  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -6.295   3.916   3.855  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.407   4.614   4.880  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.368   5.175   4.535  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -7.490   4.828   3.522  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -8.366   4.185   2.445  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -7.002   6.196   3.070  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -9.708   4.861   2.275  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.681   2.369   4.258  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.726   3.757   2.951  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -8.075   4.960   4.420  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -7.851   4.229   1.498  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -8.544   3.152   2.706  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -7.851   6.843   2.900  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -6.372   6.625   3.834  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -6.439   6.093   2.154  1.00  0.00           H  
ATOM    398 HD11 ILE A  29     -10.348   4.605   3.108  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -9.572   5.932   2.243  1.00  0.00           H  
ATOM    400 HD13 ILE A  29     -10.166   4.528   1.355  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.824   4.573   6.141  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.065   5.201   7.217  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.782   4.427   7.502  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.718   5.017   7.692  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -5.915   5.287   8.486  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -6.760   6.548   8.567  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -7.317   6.788   9.957  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -6.752   7.552  10.740  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -8.430   6.137  10.270  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.660   4.110   6.354  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -4.806   6.199   6.900  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -6.575   4.433   8.522  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -5.261   5.263   9.345  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -6.150   7.394   8.290  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -7.585   6.458   7.876  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -8.824   5.543   9.596  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -8.811   6.273  11.162  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.889   3.102   7.530  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.737   2.247   7.791  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.628   2.504   6.775  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.446   2.473   7.113  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -3.148   0.775   7.754  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -1.988  -0.170   7.707  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -1.346  -0.630   8.837  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -1.355  -0.743   6.656  1.00  0.00           C  
ATOM    426  CE1 HIS A  31      -0.367  -1.445   8.484  1.00  0.00           C  
ATOM    427  NE2 HIS A  31      -0.352  -1.530   7.165  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.764   2.691   7.371  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.366   2.483   8.777  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -3.726   0.547   8.638  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.756   0.600   6.878  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -1.572  -0.394   9.760  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -1.594  -0.607   5.611  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       0.306  -1.954   9.157  1.00  0.00           H  
ATOM    435  N   GLN A  32      -2.020   2.756   5.530  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -1.059   3.016   4.465  1.00  0.00           C  
ATOM    437  C   GLN A  32      -0.182   4.217   4.805  1.00  0.00           C  
ATOM    438  O   GLN A  32       0.843   4.451   4.164  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.786   3.258   3.141  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.373   1.996   2.530  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -3.270   2.285   1.343  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -3.707   3.419   1.142  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -3.552   1.258   0.550  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.977   2.767   5.323  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.430   2.144   4.366  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.590   3.959   3.308  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -1.089   3.683   2.434  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -1.564   1.359   2.203  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -2.951   1.482   3.284  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -3.170   0.383   0.773  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -4.130   1.416  -0.224  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.593   4.976   5.815  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.154   6.155   6.238  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.485   5.757   6.870  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.461   6.505   6.811  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.668   6.977   7.232  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.949   7.543   6.641  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -1.661   8.459   5.462  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -2.848   9.199   5.041  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -3.383  10.190   5.745  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -2.841  10.558   6.898  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -4.464  10.816   5.296  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.418   4.739   6.287  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.350   6.755   5.363  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -0.932   6.349   8.070  1.00  0.00           H  
ATOM    466  HB3 ARG A  33      -0.066   7.800   7.585  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -2.571   6.727   6.304  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.469   8.104   7.403  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -0.893   9.162   5.748  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -1.310   7.860   4.635  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -3.265   8.944   4.192  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -2.026  10.089   7.238  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -3.245  11.305   7.425  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -4.876  10.542   4.428  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -4.866  11.561   5.827  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.517   4.574   7.475  1.00  0.00           N  
ATOM    477  CA  VAL A  34       2.727   4.076   8.117  1.00  0.00           C  
ATOM    478  C   VAL A  34       3.785   3.705   7.084  1.00  0.00           C  
ATOM    479  O   VAL A  34       4.970   3.601   7.403  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.431   2.846   8.996  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       1.285   3.136   9.953  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.119   1.635   8.129  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.707   4.022   7.490  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.116   4.859   8.751  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.312   2.626   9.581  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       0.687   3.946   9.562  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       0.672   2.253  10.061  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       1.684   3.418  10.917  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       1.164   1.222   8.418  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       2.083   1.935   7.093  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       2.889   0.889   8.261  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.350   3.509   5.844  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.260   3.151   4.761  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.649   4.383   3.949  1.00  0.00           C  
ATOM    495  O   HIS A  35       5.656   4.381   3.241  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.616   2.106   3.849  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.374   0.791   4.523  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.392  -0.054   4.913  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.221   0.177   4.878  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       3.875  -1.131   5.476  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.559  -1.016   5.468  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.394   3.607   5.652  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.151   2.731   5.203  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.665   2.480   3.501  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       4.262   1.932   3.001  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.350   0.111   4.792  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.219   0.555   4.725  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.433  -1.965   5.876  1.00  0.00           H  
ATOM    509  N   THR A  36       3.842   5.434   4.055  1.00  0.00           N  
ATOM    510  CA  THR A  36       4.100   6.672   3.329  1.00  0.00           C  
ATOM    511  C   THR A  36       4.827   7.683   4.208  1.00  0.00           C  
ATOM    512  O   THR A  36       5.426   8.635   3.710  1.00  0.00           O  
ATOM    513  CB  THR A  36       2.794   7.303   2.812  1.00  0.00           C  
ATOM    514  OG1 THR A  36       3.064   8.122   1.669  1.00  0.00           O  
ATOM    515  CG2 THR A  36       2.130   8.138   3.896  1.00  0.00           C  
ATOM    516  H   THR A  36       3.055   5.375   4.635  1.00  0.00           H  
ATOM    517  HA  THR A  36       4.723   6.436   2.478  1.00  0.00           H  
ATOM    518  HB  THR A  36       2.118   6.510   2.525  1.00  0.00           H  
ATOM    519  HG1 THR A  36       2.244   8.305   1.205  1.00  0.00           H  
ATOM    520 HG21 THR A  36       1.122   8.381   3.596  1.00  0.00           H  
ATOM    521 HG22 THR A  36       2.691   9.050   4.042  1.00  0.00           H  
ATOM    522 HG23 THR A  36       2.107   7.578   4.819  1.00  0.00           H  
ATOM    523  N   GLY A  37       4.770   7.470   5.519  1.00  0.00           N  
ATOM    524  CA  GLY A  37       5.427   8.372   6.447  1.00  0.00           C  
ATOM    525  C   GLY A  37       6.895   8.567   6.124  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.448   9.643   6.346  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.277   6.694   5.860  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       4.931   9.331   6.412  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       5.341   7.969   7.445  1.00  0.00           H  
ATOM    530  N   GLU A  38       7.528   7.522   5.600  1.00  0.00           N  
ATOM    531  CA  GLU A  38       8.942   7.583   5.249  1.00  0.00           C  
ATOM    532  C   GLU A  38       9.121   7.800   3.749  1.00  0.00           C  
ATOM    533  O   GLU A  38       8.818   6.921   2.942  1.00  0.00           O  
ATOM    534  CB  GLU A  38       9.653   6.298   5.678  1.00  0.00           C  
ATOM    535  CG  GLU A  38      11.151   6.316   5.421  1.00  0.00           C  
ATOM    536  CD  GLU A  38      11.882   5.211   6.159  1.00  0.00           C  
ATOM    537  OE1 GLU A  38      11.491   4.903   7.304  1.00  0.00           O  
ATOM    538  OE2 GLU A  38      12.846   4.656   5.591  1.00  0.00           O  
ATOM    539  H   GLU A  38       7.033   6.690   5.447  1.00  0.00           H  
ATOM    540  HA  GLU A  38       9.379   8.418   5.776  1.00  0.00           H  
ATOM    541  HB2 GLU A  38       9.491   6.146   6.735  1.00  0.00           H  
ATOM    542  HB3 GLU A  38       9.227   5.467   5.135  1.00  0.00           H  
ATOM    543  HG2 GLU A  38      11.323   6.197   4.362  1.00  0.00           H  
ATOM    544  HG3 GLU A  38      11.547   7.268   5.744  1.00  0.00           H  
ATOM    545  N   LYS A  39       9.616   8.978   3.383  1.00  0.00           N  
ATOM    546  CA  LYS A  39       9.837   9.313   1.981  1.00  0.00           C  
ATOM    547  C   LYS A  39      11.101   8.641   1.454  1.00  0.00           C  
ATOM    548  O   LYS A  39      12.098   8.497   2.162  1.00  0.00           O  
ATOM    549  CB  LYS A  39       9.943  10.830   1.808  1.00  0.00           C  
ATOM    550  CG  LYS A  39       8.598  11.535   1.790  1.00  0.00           C  
ATOM    551  CD  LYS A  39       8.739  13.013   2.111  1.00  0.00           C  
ATOM    552  CE  LYS A  39       7.448  13.769   1.838  1.00  0.00           C  
ATOM    553  NZ  LYS A  39       7.131  13.819   0.384  1.00  0.00           N  
ATOM    554  H   LYS A  39       9.839   9.638   4.073  1.00  0.00           H  
ATOM    555  HA  LYS A  39       8.991   8.953   1.416  1.00  0.00           H  
ATOM    556  HB2 LYS A  39      10.526  11.233   2.623  1.00  0.00           H  
ATOM    557  HB3 LYS A  39      10.448  11.039   0.876  1.00  0.00           H  
ATOM    558  HG2 LYS A  39       8.160  11.431   0.808  1.00  0.00           H  
ATOM    559  HG3 LYS A  39       7.951  11.076   2.525  1.00  0.00           H  
ATOM    560  HD2 LYS A  39       8.993  13.124   3.155  1.00  0.00           H  
ATOM    561  HD3 LYS A  39       9.527  13.432   1.500  1.00  0.00           H  
ATOM    562  HE2 LYS A  39       6.640  13.275   2.356  1.00  0.00           H  
ATOM    563  HE3 LYS A  39       7.551  14.778   2.210  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39       7.491  12.966  -0.090  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39       7.573  14.656  -0.049  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39       6.102  13.873   0.243  1.00  0.00           H  
ATOM    567  N   PRO A  40      11.062   8.220   0.181  1.00  0.00           N  
ATOM    568  CA  PRO A  40      12.197   7.559  -0.470  1.00  0.00           C  
ATOM    569  C   PRO A  40      13.360   8.514  -0.718  1.00  0.00           C  
ATOM    570  O   PRO A  40      14.485   8.084  -0.971  1.00  0.00           O  
ATOM    571  CB  PRO A  40      11.611   7.073  -1.798  1.00  0.00           C  
ATOM    572  CG  PRO A  40      10.470   7.992  -2.067  1.00  0.00           C  
ATOM    573  CD  PRO A  40       9.907   8.359  -0.722  1.00  0.00           C  
ATOM    574  HA  PRO A  40      12.545   6.712   0.104  1.00  0.00           H  
ATOM    575  HB2 PRO A  40      12.364   7.138  -2.571  1.00  0.00           H  
ATOM    576  HB3 PRO A  40      11.279   6.051  -1.696  1.00  0.00           H  
ATOM    577  HG2 PRO A  40      10.823   8.875  -2.579  1.00  0.00           H  
ATOM    578  HG3 PRO A  40       9.723   7.486  -2.660  1.00  0.00           H  
ATOM    579  HD2 PRO A  40       9.543   9.375  -0.729  1.00  0.00           H  
ATOM    580  HD3 PRO A  40       9.118   7.675  -0.445  1.00  0.00           H  
ATOM    581  N   SER A  41      13.081   9.811  -0.644  1.00  0.00           N  
ATOM    582  CA  SER A  41      14.103  10.827  -0.864  1.00  0.00           C  
ATOM    583  C   SER A  41      14.092  11.861   0.258  1.00  0.00           C  
ATOM    584  O   SER A  41      13.234  11.828   1.139  1.00  0.00           O  
ATOM    585  CB  SER A  41      13.884  11.518  -2.211  1.00  0.00           C  
ATOM    586  OG  SER A  41      12.506  11.584  -2.533  1.00  0.00           O  
ATOM    587  H   SER A  41      12.164  10.091  -0.438  1.00  0.00           H  
ATOM    588  HA  SER A  41      15.064  10.334  -0.873  1.00  0.00           H  
ATOM    589  HB2 SER A  41      14.280  12.521  -2.168  1.00  0.00           H  
ATOM    590  HB3 SER A  41      14.396  10.962  -2.984  1.00  0.00           H  
ATOM    591  HG  SER A  41      12.395  12.025  -3.378  1.00  0.00           H  
ATOM    592  N   GLY A  42      15.052  12.780   0.217  1.00  0.00           N  
ATOM    593  CA  GLY A  42      15.136  13.811   1.235  1.00  0.00           C  
ATOM    594  C   GLY A  42      14.840  15.193   0.686  1.00  0.00           C  
ATOM    595  O   GLY A  42      15.738  16.012   0.490  1.00  0.00           O  
ATOM    596  H   GLY A  42      15.709  12.757  -0.510  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      14.428  13.587   2.018  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      16.132  13.809   1.652  1.00  0.00           H  
ATOM    599  N   PRO A  43      13.553  15.467   0.426  1.00  0.00           N  
ATOM    600  CA  PRO A  43      13.111  16.759  -0.108  1.00  0.00           C  
ATOM    601  C   PRO A  43      13.248  17.885   0.911  1.00  0.00           C  
ATOM    602  O   PRO A  43      13.796  18.945   0.608  1.00  0.00           O  
ATOM    603  CB  PRO A  43      11.638  16.518  -0.445  1.00  0.00           C  
ATOM    604  CG  PRO A  43      11.218  15.412   0.460  1.00  0.00           C  
ATOM    605  CD  PRO A  43      12.430  14.538   0.635  1.00  0.00           C  
ATOM    606  HA  PRO A  43      13.650  17.021  -1.007  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      11.071  17.420  -0.257  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      11.543  16.237  -1.483  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      10.905  15.814   1.411  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.415  14.851   0.005  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      12.454  14.122   1.632  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      12.438  13.752  -0.105  1.00  0.00           H  
ATOM    613  N   SER A  44      12.747  17.649   2.119  1.00  0.00           N  
ATOM    614  CA  SER A  44      12.810  18.645   3.181  1.00  0.00           C  
ATOM    615  C   SER A  44      12.779  17.979   4.553  1.00  0.00           C  
ATOM    616  O   SER A  44      12.749  16.753   4.660  1.00  0.00           O  
ATOM    617  CB  SER A  44      11.647  19.631   3.055  1.00  0.00           C  
ATOM    618  OG  SER A  44      10.401  18.966   3.162  1.00  0.00           O  
ATOM    619  H   SER A  44      12.322  16.784   2.298  1.00  0.00           H  
ATOM    620  HA  SER A  44      13.740  19.183   3.076  1.00  0.00           H  
ATOM    621  HB2 SER A  44      11.717  20.369   3.840  1.00  0.00           H  
ATOM    622  HB3 SER A  44      11.699  20.122   2.094  1.00  0.00           H  
ATOM    623  HG  SER A  44      10.448  18.307   3.858  1.00  0.00           H  
ATOM    624  N   SER A  45      12.787  18.796   5.602  1.00  0.00           N  
ATOM    625  CA  SER A  45      12.764  18.287   6.968  1.00  0.00           C  
ATOM    626  C   SER A  45      11.826  17.089   7.086  1.00  0.00           C  
ATOM    627  O   SER A  45      10.644  17.177   6.757  1.00  0.00           O  
ATOM    628  CB  SER A  45      12.328  19.388   7.937  1.00  0.00           C  
ATOM    629  OG  SER A  45      12.758  19.104   9.258  1.00  0.00           O  
ATOM    630  H   SER A  45      12.811  19.764   5.452  1.00  0.00           H  
ATOM    631  HA  SER A  45      13.765  17.972   7.221  1.00  0.00           H  
ATOM    632  HB2 SER A  45      12.757  20.328   7.626  1.00  0.00           H  
ATOM    633  HB3 SER A  45      11.250  19.463   7.930  1.00  0.00           H  
ATOM    634  HG  SER A  45      12.205  18.414   9.633  1.00  0.00           H  
ATOM    635  N   GLY A  46      12.364  15.969   7.558  1.00  0.00           N  
ATOM    636  CA  GLY A  46      11.563  14.768   7.711  1.00  0.00           C  
ATOM    637  C   GLY A  46      10.970  14.641   9.100  1.00  0.00           C  
ATOM    638  O   GLY A  46       9.979  15.309   9.392  1.00  0.00           O  
ATOM    639  H   GLY A  46      13.313  15.957   7.804  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      10.760  14.790   6.989  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      12.185  13.907   7.518  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       0.887  -2.059   5.592  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.453 -31.769  -5.766  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.923 -30.788  -4.837  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.514 -29.409  -5.051  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.693 -29.182  -4.779  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.246 -31.698  -6.721  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.852 -30.733  -4.961  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.142 -31.108  -3.829  1.00  0.00           H  
ATOM      8  N   SER A   2       1.694 -28.485  -5.541  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.143 -27.121  -5.796  1.00  0.00           C  
ATOM     10  C   SER A   2       1.723 -26.189  -4.663  1.00  0.00           C  
ATOM     11  O   SER A   2       0.541 -25.891  -4.496  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.577 -26.615  -7.124  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.185 -26.371  -7.025  1.00  0.00           O  
ATOM     14  H   SER A   2       0.764 -28.727  -5.737  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.222 -27.133  -5.855  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.073 -25.696  -7.397  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.747 -27.358  -7.891  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.296 -27.070  -7.474  1.00  0.00           H  
ATOM     19  N   SER A   3       2.702 -25.733  -3.888  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.435 -24.838  -2.768  1.00  0.00           C  
ATOM     21  C   SER A   3       2.330 -23.391  -3.242  1.00  0.00           C  
ATOM     22  O   SER A   3       3.230 -22.876  -3.903  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.537 -24.963  -1.714  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.802 -24.630  -2.258  1.00  0.00           O  
ATOM     25  H   SER A   3       3.625 -26.007  -4.072  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.493 -25.129  -2.328  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.324 -24.294  -0.894  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.570 -25.980  -1.351  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.795 -24.786  -3.205  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.222 -22.741  -2.898  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.018 -21.360  -3.296  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.547 -20.490  -2.148  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.347 -19.809  -1.507  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.538 -23.203  -2.370  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.949 -20.966  -3.675  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.279 -21.330  -4.083  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.757 -20.510  -1.889  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.335 -19.712  -0.814  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.950 -20.608   0.257  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.949 -21.286   0.016  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.395 -18.760  -1.370  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.553 -19.469  -1.778  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.344 -21.073  -2.435  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.540 -19.132  -0.368  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.673 -18.049  -0.607  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.991 -18.234  -2.223  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.165 -19.533  -1.041  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.346 -20.604   1.441  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.832 -21.419   2.549  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.263 -20.541   3.720  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.981 -20.848   4.878  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.748 -22.398   3.003  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.342 -23.240   1.938  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.554 -20.042   1.572  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.687 -21.978   2.200  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.110 -21.844   3.355  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.134 -23.011   3.805  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.556 -23.540   2.091  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.949 -19.445   3.410  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.409 -18.539   4.446  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.282 -17.084   4.041  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.177 -16.549   3.952  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.145 -19.250   2.469  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.444 -18.753   4.663  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.823 -18.704   5.338  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.419 -16.439   3.793  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.431 -15.038   3.393  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.718 -14.351   3.834  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.779 -14.972   3.885  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.280 -14.889   1.867  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.028 -15.437   1.442  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.365 -13.426   1.455  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.268 -16.919   3.881  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.592 -14.548   3.866  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.083 -15.430   1.386  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.029 -16.387   1.586  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.786 -12.826   2.141  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.396 -13.105   1.478  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.973 -13.311   0.456  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.617 -13.064   4.153  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.782 -12.314   4.586  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.937 -12.422   3.611  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.798 -12.085   2.436  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.745 -12.621   4.094  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.100 -12.688   5.548  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.508 -11.274   4.688  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.079 -12.896   4.099  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.262 -13.050   3.260  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.015 -11.729   3.133  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.115 -11.678   2.582  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.187 -14.123   3.837  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.511 -15.471   4.029  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.585 -16.342   2.790  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.685 -15.783   1.678  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.542 -17.582   2.933  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.127 -13.148   5.045  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.935 -13.360   2.279  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.555 -13.788   4.796  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -12.024 -14.257   3.168  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.473 -15.306   4.274  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.995 -15.988   4.845  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.414 -10.661   3.647  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.025  -9.338   3.592  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.910  -8.744   2.191  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.917  -8.935   1.490  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.364  -8.405   4.609  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.563  -8.839   6.051  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.638  -9.987   6.420  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.527 -10.150   7.929  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.522  -9.221   8.515  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.537 -10.765   4.074  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.070  -9.445   3.840  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.303  -8.368   4.409  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.779  -7.414   4.493  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -10.357  -8.002   6.701  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.587  -9.157   6.183  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -10.027 -10.902   5.998  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.655  -9.790   6.015  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.491  -9.949   8.371  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.236 -11.167   8.147  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.212  -8.532   7.800  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.694  -9.755   8.849  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.936  -8.707   9.319  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.949  -8.005   1.774  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.987  -7.366   0.455  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.995  -6.214   0.341  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.930  -5.537  -0.686  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -13.423  -6.847   0.354  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.860  -6.662   1.766  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.166  -7.735   2.558  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.803  -8.078  -0.336  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -13.433  -5.913  -0.190  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -14.037  -7.574  -0.157  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.563  -5.686   2.117  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.931  -6.778   1.836  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.917  -7.375   3.545  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.786  -8.618   2.622  1.00  0.00           H  
ATOM    138  N   TYR A  13     -10.223  -5.996   1.400  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.236  -4.923   1.418  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.943  -5.385   2.085  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.965  -5.974   3.165  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.792  -3.701   2.151  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.127  -3.232   1.618  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.216  -2.561   0.405  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.299  -3.459   2.328  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.433  -2.130  -0.086  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.521  -3.033   1.845  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.583  -2.368   0.638  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -14.797  -1.941   0.152  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.321  -6.568   2.189  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -9.022  -4.651   0.395  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.919  -3.943   3.195  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.091  -2.885   2.058  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.313  -2.377  -0.160  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -12.248  -3.981   3.273  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -12.481  -1.609  -1.031  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.422  -3.219   2.411  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -14.666  -1.171  -0.407  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.818  -5.112   1.432  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.515  -5.499   1.960  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.407  -4.641   1.357  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.493  -4.214   0.205  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.243  -6.977   1.675  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.351  -7.643   2.709  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -4.492  -9.152   2.717  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.886  -9.716   1.674  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -4.209  -9.770   3.764  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.865  -4.639   0.574  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.532  -5.345   3.029  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.185  -7.506   1.648  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.765  -7.063   0.710  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.323  -7.394   2.492  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.612  -7.266   3.687  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.365  -4.391   2.144  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.240  -3.584   1.691  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.288  -4.411   0.832  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.739  -5.416   1.284  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.487  -3.002   2.889  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.038  -1.994   2.439  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.354  -4.759   3.054  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.631  -2.774   1.095  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.159  -2.374   3.456  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.143  -3.811   3.516  1.00  0.00           H  
ATOM    184  N   LYS A  16      -1.096  -3.981  -0.411  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -0.210  -4.680  -1.334  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.220  -4.165  -1.210  1.00  0.00           C  
ATOM    187  O   LYS A  16       1.965  -4.134  -2.189  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.702  -4.508  -2.773  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -2.175  -4.833  -2.956  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -3.048  -3.612  -2.725  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -4.410  -3.768  -3.385  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -4.326  -3.637  -4.866  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.562  -3.173  -0.714  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -0.226  -5.728  -1.080  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -0.541  -3.484  -3.077  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.129  -5.160  -3.417  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -2.333  -5.191  -3.962  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -2.454  -5.603  -2.250  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -3.189  -3.475  -1.663  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -2.554  -2.744  -3.139  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -4.805  -4.742  -3.140  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -5.070  -3.004  -3.001  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -5.078  -4.196  -5.317  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -3.404  -3.979  -5.203  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -4.436  -2.641  -5.144  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.597  -3.763   0.000  1.00  0.00           N  
ATOM    207  CA  GLU A  17       2.939  -3.251   0.250  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.614  -4.023   1.380  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.831  -4.212   1.377  1.00  0.00           O  
ATOM    210  CB  GLU A  17       2.884  -1.762   0.597  1.00  0.00           C  
ATOM    211  CG  GLU A  17       1.889  -0.978  -0.241  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.504  -0.426  -1.513  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       2.948  -1.233  -2.356  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       2.541   0.813  -1.664  1.00  0.00           O  
ATOM    215  H   GLU A  17       0.958  -3.813   0.741  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.517  -3.379  -0.653  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       2.610  -1.657   1.637  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       3.864  -1.334   0.448  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       1.071  -1.630  -0.509  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       1.513  -0.153   0.346  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.816  -4.466   2.345  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.334  -5.217   3.483  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.496  -6.466   3.737  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.030  -7.538   4.020  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.352  -4.338   4.735  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.700  -3.846   5.322  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.854  -4.284   2.292  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.344  -5.517   3.250  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.838  -4.876   5.536  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.909  -3.437   4.525  1.00  0.00           H  
ATOM    231  N   GLY A  19       1.178  -6.320   3.634  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.287  -7.443   3.856  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.581  -7.261   5.085  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.448  -7.998   6.063  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.809  -5.441   3.406  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.350  -7.560   2.992  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.879  -8.339   3.977  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.471  -6.277   5.038  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.365  -5.999   6.156  1.00  0.00           C  
ATOM    240  C   LYS A  20      -3.803  -5.835   5.675  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.105  -4.943   4.882  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -1.916  -4.735   6.893  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.256  -4.740   8.373  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.139  -5.352   9.200  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.324  -6.853   9.364  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -2.681  -7.192   9.875  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.530  -5.724   4.230  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.318  -6.837   6.835  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -0.845  -4.635   6.792  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.393  -3.879   6.438  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -2.416  -3.724   8.700  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -3.159  -5.315   8.523  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -0.195  -5.169   8.707  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.132  -4.890  10.178  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.181  -7.327   8.405  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -0.584  -7.220  10.060  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -2.605  -7.804  10.713  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -3.224  -7.691   9.142  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -3.191  -6.324  10.137  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.687  -6.700   6.161  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.094  -6.648   5.783  1.00  0.00           C  
ATOM    262  C   ALA A  21      -6.914  -5.890   6.822  1.00  0.00           C  
ATOM    263  O   ALA A  21      -6.710  -6.049   8.025  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.643  -8.055   5.599  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.386  -7.388   6.790  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.167  -6.133   4.836  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -6.418  -8.402   4.602  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -6.187  -8.716   6.322  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -7.713  -8.046   5.744  1.00  0.00           H  
ATOM    270  N   PHE A  22      -7.841  -5.064   6.348  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.691  -4.280   7.236  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.166  -4.495   6.909  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.577  -4.393   5.753  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.344  -2.793   7.127  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -6.898  -2.494   7.400  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -5.943  -2.667   6.412  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.494  -2.039   8.645  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.611  -2.391   6.659  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.164  -1.762   8.898  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.221  -1.940   7.905  1.00  0.00           C  
ATOM    281  H   PHE A  22      -7.957  -4.980   5.378  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.508  -4.610   8.247  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.571  -2.450   6.129  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -8.939  -2.239   7.838  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.247  -3.021   5.436  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.230  -1.901   9.424  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -3.877  -2.531   5.880  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -4.862  -1.409   9.873  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.181  -1.723   8.100  1.00  0.00           H  
ATOM    290  N   SER A  23     -10.957  -4.794   7.934  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.385  -5.028   7.756  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.023  -3.903   6.947  1.00  0.00           C  
ATOM    293  O   SER A  23     -13.864  -4.146   6.083  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.077  -5.151   9.115  1.00  0.00           C  
ATOM    295  OG  SER A  23     -12.925  -3.964   9.874  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.569  -4.861   8.832  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.503  -5.955   7.216  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -14.129  -5.336   8.964  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -12.642  -5.974   9.664  1.00  0.00           H  
ATOM    300  HG  SER A  23     -13.783  -3.552   9.998  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.616  -2.671   7.236  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -13.148  -1.507   6.537  1.00  0.00           C  
ATOM    303  C   GLN A  24     -12.086  -0.876   5.643  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.888  -0.999   5.902  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.665  -0.475   7.541  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -14.993  -0.856   8.175  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -15.291  -0.059   9.430  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -14.559  -0.137  10.417  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -16.370   0.715   9.398  1.00  0.00           N  
ATOM    310  H   GLN A  24     -11.942  -2.542   7.936  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -13.969  -1.839   5.920  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -12.935  -0.358   8.327  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -13.792   0.470   7.034  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.783  -0.681   7.460  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -14.967  -1.905   8.431  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -16.906   0.726   8.577  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -16.586   1.240  10.195  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.532  -0.200   4.589  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.620   0.449   3.655  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.849   1.576   4.333  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.620   1.624   4.278  1.00  0.00           O  
ATOM    322  CB  THR A  25     -12.373   1.017   2.438  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -13.246   0.021   1.893  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -11.397   1.483   1.367  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.498  -0.138   4.436  1.00  0.00           H  
ATOM    326  HA  THR A  25     -10.918  -0.293   3.304  1.00  0.00           H  
ATOM    327  HB  THR A  25     -12.962   1.864   2.760  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -13.856  -0.276   2.573  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -10.417   1.603   1.803  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -11.730   2.428   0.964  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -11.353   0.749   0.577  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.579   2.484   4.975  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.965   3.611   5.663  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.797   3.156   6.530  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.753   3.807   6.576  1.00  0.00           O  
ATOM    336  CB  THR A  26     -11.985   4.355   6.546  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -11.362   5.483   7.170  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.554   3.430   7.611  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.555   2.392   4.983  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.598   4.299   4.915  1.00  0.00           H  
ATOM    341  HB  THR A  26     -12.795   4.701   5.920  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -10.885   5.194   7.952  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -13.500   3.819   7.957  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -11.866   3.368   8.440  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -12.702   2.446   7.191  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.978   2.032   7.217  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.938   1.488   8.083  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.643   1.273   7.305  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.556   1.595   7.788  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.399   0.169   8.704  1.00  0.00           C  
ATOM    351  CG  HIS A  27     -10.142   0.342   9.993  1.00  0.00           C  
ATOM    352  ND1 HIS A  27      -9.757  -0.266  11.170  1.00  0.00           N  
ATOM    353  CD2 HIS A  27     -11.250   1.060  10.287  1.00  0.00           C  
ATOM    354  CE1 HIS A  27     -10.599   0.070  12.131  1.00  0.00           C  
ATOM    355  NE2 HIS A  27     -11.514   0.875  11.622  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.832   1.558   7.140  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.755   2.203   8.871  1.00  0.00           H  
ATOM    358  HB2 HIS A  27     -10.054  -0.338   8.010  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -8.536  -0.451   8.897  1.00  0.00           H  
ATOM    360  HD1 HIS A  27      -8.984  -0.857  11.283  1.00  0.00           H  
ATOM    361  HD2 HIS A  27     -11.823   1.668   9.599  1.00  0.00           H  
ATOM    362  HE1 HIS A  27     -10.547  -0.257  13.159  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.765   0.725   6.101  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.604   0.466   5.257  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.955   1.771   4.808  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.758   1.981   5.009  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -7.011  -0.362   4.037  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -5.960  -0.492   2.933  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.753  -1.267   3.435  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.557  -1.165   1.706  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.657   0.490   5.771  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -5.889  -0.096   5.840  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.257  -1.356   4.378  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -7.890   0.097   3.606  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.626   0.496   2.645  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -3.849  -0.759   3.136  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -4.763  -2.262   3.013  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -4.790  -1.333   4.513  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -6.642  -0.444   0.906  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -7.535  -1.552   1.948  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -5.916  -1.977   1.393  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.752   2.644   4.201  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -6.255   3.929   3.726  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.404   4.616   4.789  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.379   5.222   4.480  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -7.410   4.866   3.326  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -8.164   4.297   2.123  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.880   6.258   3.016  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -9.469   5.006   1.836  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.696   2.418   4.070  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.645   3.749   2.853  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -8.088   4.943   4.163  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -7.543   4.379   1.245  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -8.385   3.255   2.306  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -7.688   6.880   2.662  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -6.460   6.690   3.912  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -6.117   6.192   2.255  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -9.273   5.901   1.262  1.00  0.00           H  
ATOM    399 HD12 ILE A  29     -10.118   4.353   1.272  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -9.946   5.273   2.767  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.835   4.513   6.042  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.111   5.124   7.151  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.814   4.373   7.433  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.776   4.982   7.694  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -5.984   5.147   8.407  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -7.257   5.963   8.248  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -6.985   7.449   8.124  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -5.835   7.875   8.019  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -8.046   8.248   8.137  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.659   4.016   6.225  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -4.871   6.138   6.872  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -6.260   4.134   8.657  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -5.412   5.567   9.221  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -7.773   5.632   7.358  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -7.885   5.796   9.110  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -8.933   7.838   8.225  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -7.900   9.213   8.059  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.880   3.046   7.380  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.710   2.212   7.630  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.527   2.665   6.779  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.378   2.602   7.215  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -3.031   0.746   7.337  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -1.833  -0.063   6.943  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -1.054  -0.746   7.853  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -1.283  -0.296   5.729  1.00  0.00           C  
ATOM    426  CE1 HIS A  31      -0.076  -1.364   7.216  1.00  0.00           C  
ATOM    427  NE2 HIS A  31      -0.192  -1.107   5.925  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.735   2.619   7.167  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.447   2.312   8.672  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -3.459   0.295   8.220  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.747   0.695   6.529  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -1.197  -0.773   8.822  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -1.635   0.085   4.781  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       0.689  -1.975   7.671  1.00  0.00           H  
ATOM    435  N   GLN A  32      -1.818   3.121   5.565  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -0.778   3.584   4.654  1.00  0.00           C  
ATOM    437  C   GLN A  32       0.132   4.600   5.337  1.00  0.00           C  
ATOM    438  O   GLN A  32       1.243   4.861   4.875  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.405   4.203   3.403  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.211   3.216   2.574  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -1.334   2.265   1.783  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -0.276   2.649   1.282  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -1.769   1.016   1.666  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.753   3.147   5.275  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.188   2.728   4.363  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.060   5.007   3.703  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -0.618   4.603   2.781  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -2.837   2.636   3.236  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -2.832   3.768   1.885  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -2.621   0.782   2.090  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -1.223   0.381   1.159  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.347   5.169   6.438  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.423   6.157   7.184  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.737   5.561   7.680  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.785   6.204   7.618  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.391   6.681   8.368  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.442   7.708   7.979  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -2.186   8.233   9.196  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -3.472   8.826   8.839  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -4.205   9.550   9.676  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -3.782   9.772  10.913  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -5.365  10.056   9.276  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.239   4.919   6.757  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.642   6.978   6.518  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -0.891   5.850   8.843  1.00  0.00           H  
ATOM    466  HB3 ARG A  33       0.282   7.138   9.078  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -0.957   8.536   7.483  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.150   7.247   7.306  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -2.355   7.414   9.879  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -1.576   8.983   9.678  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -3.804   8.675   7.930  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -2.908   9.393  11.216  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -4.336  10.319  11.541  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -5.688   9.892   8.345  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -5.917  10.601   9.907  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.673   4.328   8.172  1.00  0.00           N  
ATOM    477  CA  VAL A  34       2.858   3.645   8.678  1.00  0.00           C  
ATOM    478  C   VAL A  34       3.933   3.539   7.602  1.00  0.00           C  
ATOM    479  O   VAL A  34       5.108   3.328   7.903  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.516   2.232   9.188  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       1.417   2.294  10.237  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.109   1.333   8.030  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.809   3.867   8.195  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.246   4.219   9.506  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.399   1.814   9.648  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       0.893   1.350  10.266  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       1.853   2.495  11.205  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       0.723   3.082   9.985  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       1.335   0.654   8.356  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       1.738   1.939   7.217  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       2.966   0.766   7.695  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.523   3.687   6.347  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.451   3.609   5.225  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.944   4.998   4.830  1.00  0.00           C  
ATOM    495  O   HIS A  35       5.924   5.136   4.096  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.782   2.933   4.028  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.424   1.499   4.272  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.231   0.632   4.978  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.337   0.783   3.902  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       3.656  -0.556   5.030  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.506  -0.492   4.384  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.573   3.853   6.171  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.298   3.015   5.535  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.874   3.464   3.784  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       4.453   2.968   3.181  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.096   0.854   5.380  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.493   1.145   3.331  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.058  -1.432   5.517  1.00  0.00           H  
ATOM    509  N   THR A  36       4.258   6.026   5.320  1.00  0.00           N  
ATOM    510  CA  THR A  36       4.624   7.403   5.017  1.00  0.00           C  
ATOM    511  C   THR A  36       5.088   8.137   6.270  1.00  0.00           C  
ATOM    512  O   THR A  36       4.826   9.328   6.437  1.00  0.00           O  
ATOM    513  CB  THR A  36       3.446   8.173   4.391  1.00  0.00           C  
ATOM    514  OG1 THR A  36       3.926   9.347   3.726  1.00  0.00           O  
ATOM    515  CG2 THR A  36       2.431   8.566   5.454  1.00  0.00           C  
ATOM    516  H   THR A  36       3.487   5.851   5.899  1.00  0.00           H  
ATOM    517  HA  THR A  36       5.434   7.384   4.303  1.00  0.00           H  
ATOM    518  HB  THR A  36       2.960   7.532   3.670  1.00  0.00           H  
ATOM    519  HG1 THR A  36       4.398   9.900   4.353  1.00  0.00           H  
ATOM    520 HG21 THR A  36       1.438   8.317   5.112  1.00  0.00           H  
ATOM    521 HG22 THR A  36       2.493   9.629   5.635  1.00  0.00           H  
ATOM    522 HG23 THR A  36       2.642   8.032   6.368  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.778   7.419   7.150  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.268   8.019   8.378  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.722   7.687   8.646  1.00  0.00           C  
ATOM    526  O   GLY A  37       8.149   7.627   9.798  1.00  0.00           O  
ATOM    527  H   GLY A  37       5.957   6.473   6.965  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       6.161   9.092   8.308  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       5.671   7.661   9.203  1.00  0.00           H  
ATOM    530  N   GLU A  38       8.485   7.469   7.579  1.00  0.00           N  
ATOM    531  CA  GLU A  38       9.899   7.138   7.706  1.00  0.00           C  
ATOM    532  C   GLU A  38      10.697   7.702   6.534  1.00  0.00           C  
ATOM    533  O   GLU A  38      10.191   7.808   5.417  1.00  0.00           O  
ATOM    534  CB  GLU A  38      10.086   5.621   7.781  1.00  0.00           C  
ATOM    535  CG  GLU A  38      11.540   5.184   7.725  1.00  0.00           C  
ATOM    536  CD  GLU A  38      12.223   5.252   9.077  1.00  0.00           C  
ATOM    537  OE1 GLU A  38      12.633   6.361   9.479  1.00  0.00           O  
ATOM    538  OE2 GLU A  38      12.347   4.197   9.733  1.00  0.00           O  
ATOM    539  H   GLU A  38       8.086   7.531   6.685  1.00  0.00           H  
ATOM    540  HA  GLU A  38      10.262   7.582   8.620  1.00  0.00           H  
ATOM    541  HB2 GLU A  38       9.659   5.263   8.706  1.00  0.00           H  
ATOM    542  HB3 GLU A  38       9.563   5.165   6.954  1.00  0.00           H  
ATOM    543  HG2 GLU A  38      11.583   4.166   7.368  1.00  0.00           H  
ATOM    544  HG3 GLU A  38      12.070   5.827   7.038  1.00  0.00           H  
ATOM    545  N   LYS A  39      11.948   8.064   6.798  1.00  0.00           N  
ATOM    546  CA  LYS A  39      12.819   8.618   5.767  1.00  0.00           C  
ATOM    547  C   LYS A  39      12.550   7.959   4.418  1.00  0.00           C  
ATOM    548  O   LYS A  39      12.259   6.766   4.328  1.00  0.00           O  
ATOM    549  CB  LYS A  39      14.287   8.429   6.155  1.00  0.00           C  
ATOM    550  CG  LYS A  39      14.802   9.484   7.119  1.00  0.00           C  
ATOM    551  CD  LYS A  39      16.228   9.194   7.555  1.00  0.00           C  
ATOM    552  CE  LYS A  39      16.271   8.145   8.656  1.00  0.00           C  
ATOM    553  NZ  LYS A  39      17.651   7.630   8.877  1.00  0.00           N  
ATOM    554  H   LYS A  39      12.295   7.956   7.709  1.00  0.00           H  
ATOM    555  HA  LYS A  39      12.609   9.673   5.687  1.00  0.00           H  
ATOM    556  HB2 LYS A  39      14.403   7.461   6.619  1.00  0.00           H  
ATOM    557  HB3 LYS A  39      14.891   8.464   5.260  1.00  0.00           H  
ATOM    558  HG2 LYS A  39      14.775  10.448   6.631  1.00  0.00           H  
ATOM    559  HG3 LYS A  39      14.165   9.503   7.992  1.00  0.00           H  
ATOM    560  HD2 LYS A  39      16.788   8.831   6.705  1.00  0.00           H  
ATOM    561  HD3 LYS A  39      16.676  10.106   7.921  1.00  0.00           H  
ATOM    562  HE2 LYS A  39      15.911   8.588   9.571  1.00  0.00           H  
ATOM    563  HE3 LYS A  39      15.630   7.322   8.376  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39      18.022   7.979   9.783  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39      18.279   7.950   8.111  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39      17.646   6.590   8.893  1.00  0.00           H  
ATOM    567  N   PRO A  40      12.651   8.753   3.341  1.00  0.00           N  
ATOM    568  CA  PRO A  40      12.425   8.268   1.976  1.00  0.00           C  
ATOM    569  C   PRO A  40      13.527   7.324   1.506  1.00  0.00           C  
ATOM    570  O   PRO A  40      13.254   6.288   0.902  1.00  0.00           O  
ATOM    571  CB  PRO A  40      12.426   9.550   1.139  1.00  0.00           C  
ATOM    572  CG  PRO A  40      13.242  10.516   1.927  1.00  0.00           C  
ATOM    573  CD  PRO A  40      12.995  10.184   3.373  1.00  0.00           C  
ATOM    574  HA  PRO A  40      11.468   7.776   1.883  1.00  0.00           H  
ATOM    575  HB2 PRO A  40      12.869   9.352   0.173  1.00  0.00           H  
ATOM    576  HB3 PRO A  40      11.413   9.901   1.012  1.00  0.00           H  
ATOM    577  HG2 PRO A  40      14.287  10.394   1.687  1.00  0.00           H  
ATOM    578  HG3 PRO A  40      12.922  11.525   1.714  1.00  0.00           H  
ATOM    579  HD2 PRO A  40      13.887  10.354   3.956  1.00  0.00           H  
ATOM    580  HD3 PRO A  40      12.172  10.769   3.758  1.00  0.00           H  
ATOM    581  N   SER A  41      14.773   7.691   1.788  1.00  0.00           N  
ATOM    582  CA  SER A  41      15.917   6.878   1.391  1.00  0.00           C  
ATOM    583  C   SER A  41      15.739   6.345  -0.027  1.00  0.00           C  
ATOM    584  O   SER A  41      16.085   5.202  -0.321  1.00  0.00           O  
ATOM    585  CB  SER A  41      16.106   5.714   2.366  1.00  0.00           C  
ATOM    586  OG  SER A  41      14.962   4.878   2.389  1.00  0.00           O  
ATOM    587  H   SER A  41      14.927   8.529   2.273  1.00  0.00           H  
ATOM    588  HA  SER A  41      16.795   7.506   1.419  1.00  0.00           H  
ATOM    589  HB2 SER A  41      16.959   5.127   2.061  1.00  0.00           H  
ATOM    590  HB3 SER A  41      16.273   6.104   3.359  1.00  0.00           H  
ATOM    591  HG  SER A  41      15.220   3.976   2.189  1.00  0.00           H  
ATOM    592  N   GLY A  42      15.194   7.183  -0.904  1.00  0.00           N  
ATOM    593  CA  GLY A  42      14.978   6.779  -2.281  1.00  0.00           C  
ATOM    594  C   GLY A  42      14.793   7.963  -3.210  1.00  0.00           C  
ATOM    595  O   GLY A  42      14.328   9.029  -2.807  1.00  0.00           O  
ATOM    596  H   GLY A  42      14.937   8.083  -0.613  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      15.829   6.204  -2.614  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      14.095   6.159  -2.328  1.00  0.00           H  
ATOM    599  N   PRO A  43      15.165   7.782  -4.486  1.00  0.00           N  
ATOM    600  CA  PRO A  43      15.048   8.833  -5.501  1.00  0.00           C  
ATOM    601  C   PRO A  43      13.597   9.131  -5.863  1.00  0.00           C  
ATOM    602  O   PRO A  43      13.192  10.290  -5.942  1.00  0.00           O  
ATOM    603  CB  PRO A  43      15.791   8.248  -6.705  1.00  0.00           C  
ATOM    604  CG  PRO A  43      15.706   6.772  -6.522  1.00  0.00           C  
ATOM    605  CD  PRO A  43      15.728   6.538  -5.036  1.00  0.00           C  
ATOM    606  HA  PRO A  43      15.533   9.746  -5.185  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      15.305   8.562  -7.618  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      16.815   8.588  -6.700  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      14.786   6.402  -6.946  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      16.555   6.296  -6.988  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      15.111   5.689  -4.779  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      16.741   6.389  -4.693  1.00  0.00           H  
ATOM    613  N   SER A  44      12.819   8.076  -6.083  1.00  0.00           N  
ATOM    614  CA  SER A  44      11.413   8.224  -6.440  1.00  0.00           C  
ATOM    615  C   SER A  44      10.552   7.212  -5.690  1.00  0.00           C  
ATOM    616  O   SER A  44      11.061   6.239  -5.134  1.00  0.00           O  
ATOM    617  CB  SER A  44      11.227   8.050  -7.949  1.00  0.00           C  
ATOM    618  OG  SER A  44      11.840   6.855  -8.404  1.00  0.00           O  
ATOM    619  H   SER A  44      13.200   7.176  -6.005  1.00  0.00           H  
ATOM    620  HA  SER A  44      11.103   9.220  -6.161  1.00  0.00           H  
ATOM    621  HB2 SER A  44      10.173   8.008  -8.177  1.00  0.00           H  
ATOM    622  HB3 SER A  44      11.674   8.888  -8.463  1.00  0.00           H  
ATOM    623  HG  SER A  44      11.302   6.462  -9.095  1.00  0.00           H  
ATOM    624  N   SER A  45       9.244   7.449  -5.680  1.00  0.00           N  
ATOM    625  CA  SER A  45       8.311   6.562  -4.996  1.00  0.00           C  
ATOM    626  C   SER A  45       6.919   6.656  -5.613  1.00  0.00           C  
ATOM    627  O   SER A  45       6.619   7.589  -6.357  1.00  0.00           O  
ATOM    628  CB  SER A  45       8.245   6.907  -3.507  1.00  0.00           C  
ATOM    629  OG  SER A  45       9.387   6.425  -2.820  1.00  0.00           O  
ATOM    630  H   SER A  45       8.899   8.242  -6.142  1.00  0.00           H  
ATOM    631  HA  SER A  45       8.674   5.551  -5.106  1.00  0.00           H  
ATOM    632  HB2 SER A  45       8.196   7.979  -3.390  1.00  0.00           H  
ATOM    633  HB3 SER A  45       7.363   6.457  -3.075  1.00  0.00           H  
ATOM    634  HG  SER A  45      10.180   6.781  -3.228  1.00  0.00           H  
ATOM    635  N   GLY A  46       6.072   5.680  -5.300  1.00  0.00           N  
ATOM    636  CA  GLY A  46       4.722   5.670  -5.832  1.00  0.00           C  
ATOM    637  C   GLY A  46       4.339   4.324  -6.414  1.00  0.00           C  
ATOM    638  O   GLY A  46       3.196   3.902  -6.244  1.00  0.00           O  
ATOM    639  H   GLY A  46       6.367   4.961  -4.702  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       4.033   5.917  -5.039  1.00  0.00           H  
ATOM    641  HA3 GLY A  46       4.648   6.418  -6.607  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       1.114  -1.834   4.500  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -1.793 -15.458  -8.868  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.913 -15.857  -7.785  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.397 -17.104  -7.074  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.092 -18.222  -7.490  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.679 -15.867  -8.952  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.072 -16.043  -8.187  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.852 -15.049  -7.070  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.152 -16.914  -5.997  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.675 -18.034  -5.222  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.612 -19.113  -5.042  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.896 -20.305  -5.158  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.907 -18.625  -5.910  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.000 -17.724  -5.861  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.360 -15.999  -5.715  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.960 -17.660  -4.250  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.675 -18.835  -6.942  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.189 -19.541  -5.411  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.343 -17.589  -6.747  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.386 -18.686  -4.758  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.722 -19.614  -4.565  1.00  0.00           C  
ATOM     21  C   SER A   3       0.841 -20.021  -3.099  1.00  0.00           C  
ATOM     22  O   SER A   3       0.825 -19.176  -2.206  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.032 -18.983  -5.039  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.082 -18.912  -6.454  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.222 -17.723  -4.678  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.522 -20.496  -5.156  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.114 -17.985  -4.637  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.863 -19.581  -4.691  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.877 -18.448  -6.723  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.961 -21.324  -2.861  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.081 -21.821  -1.503  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.225 -21.737  -0.737  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.797 -20.658  -0.589  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.967 -21.952  -3.613  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.401 -22.852  -1.536  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.827 -21.239  -0.983  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.698 -22.880  -0.251  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.948 -22.932   0.499  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.071 -21.732   1.434  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.189 -21.478   2.254  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.031 -24.231   1.304  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.935 -24.349   2.195  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.196 -23.708  -0.402  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.762 -22.906  -0.210  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.946 -24.239   1.875  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.021 -25.072   0.626  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.393 -25.099   1.938  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.171 -20.999   1.303  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.409 -19.823   2.132  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.752 -19.927   2.849  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.821 -19.862   4.075  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.371 -18.554   1.279  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.728 -17.415   2.042  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.838 -21.253   0.630  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.623 -19.774   2.871  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.373 -18.414   0.891  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.065 -18.655   0.457  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.500 -17.562   2.963  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.820 -20.088   2.072  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.147 -20.198   2.649  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.232 -19.735   1.698  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.946 -19.282   0.589  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.705 -20.133   1.100  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.329 -21.229   2.912  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.189 -19.596   3.544  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.484 -19.850   2.130  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.617 -19.443   1.308  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.401 -18.316   1.972  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.652 -18.347   3.176  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.568 -20.624   1.037  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.867 -21.670   0.355  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.760 -20.178   0.204  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.649 -20.218   3.023  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.233 -19.092   0.361  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.929 -21.000   1.983  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.487 -22.182  -0.170  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.485 -19.696   0.842  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.212 -21.039  -0.267  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.430 -19.484  -0.555  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.787 -17.322   1.178  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.539 -16.200   1.707  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.656 -15.192   2.417  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.394 -15.322   3.612  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.558 -17.351   0.225  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.048 -15.706   0.893  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.275 -16.571   2.405  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.196 -14.187   1.679  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.335 -13.156   2.245  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.059 -11.814   2.303  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.222 -11.705   1.914  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.053 -13.021   1.421  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.076 -14.167   1.623  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.717 -14.378   3.080  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.543 -14.959   3.816  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.611 -13.963   3.486  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.441 -14.138   0.731  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.076 -13.455   3.250  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.315 -12.977   0.374  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.558 -12.102   1.697  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.523 -15.074   1.243  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.172 -13.954   1.071  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.363 -10.793   2.793  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.937  -9.458   2.902  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.777  -8.688   1.595  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.773  -8.811   0.893  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.273  -8.687   4.045  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.923  -8.924   5.397  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.713 -10.351   5.874  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.416 -10.493   6.654  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.470  -9.775   7.957  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.440 -10.942   3.087  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.990  -9.565   3.116  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.237  -8.984   4.110  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.322  -7.630   3.826  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -10.489  -8.247   6.119  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.984  -8.733   5.315  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -11.537 -10.633   6.513  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -10.681 -11.007   5.015  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.234 -11.541   6.838  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.609 -10.087   6.062  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.273  -8.763   7.817  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.763 -10.167   8.611  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.413  -9.878   8.383  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.788  -7.873   1.259  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.781  -7.066   0.036  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.760  -5.935   0.093  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.518  -5.253  -0.903  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -13.202  -6.499  -0.023  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.666  -6.490   1.392  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.015  -7.676   2.049  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.597  -7.672  -0.839  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -13.178  -5.502  -0.439  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.822  -7.136  -0.637  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.353  -5.576   1.875  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.741  -6.586   1.427  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.780  -7.455   3.079  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.658  -8.542   1.984  1.00  0.00           H  
ATOM    138  N   TYR A  13     -10.163  -5.742   1.264  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.168  -4.693   1.451  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.891  -5.256   2.067  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.923  -5.872   3.132  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.729  -3.581   2.339  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.099  -3.101   1.915  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.272  -2.378   0.742  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.222  -3.373   2.688  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.522  -1.937   0.352  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.475  -2.937   2.305  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.620  -2.219   1.136  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -14.867  -1.783   0.750  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.397  -6.318   2.021  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.934  -4.281   0.480  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.804  -3.943   3.353  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.058  -2.735   2.312  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.409  -2.159   0.129  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -12.105  -3.935   3.604  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -12.635  -1.375  -0.564  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.336  -3.158   2.920  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.044  -0.928   1.150  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.768  -5.038   1.390  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.480  -5.524   1.871  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.367  -4.535   1.536  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.417  -3.849   0.515  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.165  -6.890   1.259  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.257  -7.749   2.124  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.874  -9.053   1.451  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -3.930  -9.116   0.205  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -3.518 -10.009   2.170  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.807  -4.540   0.547  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.544  -5.626   2.944  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.091  -7.424   1.104  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.682  -6.741   0.305  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.356  -7.194   2.339  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.769  -7.974   3.048  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.363  -4.468   2.404  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.237  -3.564   2.203  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.228  -4.161   1.226  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.763  -5.287   1.406  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.553  -3.263   3.538  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.409  -1.846   3.484  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.379  -5.041   3.200  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.619  -2.644   1.789  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.308  -3.046   4.279  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.990  -4.130   3.849  1.00  0.00           H  
ATOM    184  N   LYS A  16      -0.893  -3.398   0.191  1.00  0.00           N  
ATOM    185  CA  LYS A  16       0.062  -3.849  -0.815  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.470  -3.364  -0.485  1.00  0.00           C  
ATOM    187  O   LYS A  16       2.305  -3.202  -1.374  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.350  -3.346  -2.200  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -1.564  -4.059  -2.770  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -1.195  -5.415  -3.347  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -0.533  -5.280  -4.709  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -0.383  -6.598  -5.386  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.297  -2.509   0.102  1.00  0.00           H  
ATOM    194  HA  LYS A  16       0.057  -4.928  -0.817  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -0.575  -2.292  -2.135  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       0.477  -3.487  -2.882  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -2.290  -4.200  -1.983  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -1.993  -3.450  -3.553  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -0.509  -5.908  -2.673  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -2.092  -6.009  -3.449  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -1.139  -4.635  -5.327  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       0.444  -4.839  -4.578  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -0.412  -7.366  -4.685  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       0.525  -6.639  -5.892  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -1.154  -6.738  -6.070  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.726  -3.135   0.800  1.00  0.00           N  
ATOM    207  CA  GLU A  17       3.034  -2.670   1.246  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.647  -3.646   2.245  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.863  -3.844   2.271  1.00  0.00           O  
ATOM    210  CB  GLU A  17       2.917  -1.282   1.879  1.00  0.00           C  
ATOM    211  CG  GLU A  17       1.921  -0.374   1.176  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.531   0.358  -0.003  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       3.468  -0.188  -0.622  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       2.070   1.478  -0.308  1.00  0.00           O  
ATOM    215  H   GLU A  17       1.019  -3.283   1.462  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.677  -2.608   0.381  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       2.608  -1.393   2.908  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       3.886  -0.805   1.853  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       1.096  -0.973   0.821  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       1.557   0.355   1.885  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.798  -4.255   3.067  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.254  -5.210   4.069  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.450  -6.505   3.992  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.002  -7.598   4.107  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.137  -4.606   5.470  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.429  -4.223   5.974  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.840  -4.056   2.998  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.291  -5.432   3.868  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.542  -5.303   6.189  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.705  -3.688   5.507  1.00  0.00           H  
ATOM    231  N   GLY A  19       1.142  -6.372   3.796  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.283  -7.538   3.706  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.666  -7.650   4.883  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.626  -8.626   5.632  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.757  -5.474   3.711  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.294  -7.478   2.796  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.901  -8.424   3.672  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.523  -6.648   5.047  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.487  -6.636   6.140  1.00  0.00           C  
ATOM    240  C   LYS A  20      -3.886  -6.307   5.629  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.083  -5.317   4.925  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.070  -5.620   7.206  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.833  -5.759   8.511  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -2.231  -4.891   9.604  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -2.596  -5.406  10.988  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -4.071  -5.481  11.180  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.507  -5.897   4.416  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.501  -7.622   6.581  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -1.017  -5.745   7.413  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.235  -4.624   6.820  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.858  -5.458   8.352  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -2.804  -6.792   8.827  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -1.156  -4.895   9.504  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -2.601  -3.882   9.495  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -2.175  -6.391  11.115  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -2.179  -4.738  11.727  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -4.290  -5.815  12.141  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -4.488  -6.140  10.492  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -4.498  -4.542  11.046  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.855  -7.143   5.989  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.235  -6.938   5.569  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.050  -6.268   6.670  1.00  0.00           C  
ATOM    263  O   ALA A  21      -6.914  -6.601   7.847  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.869  -8.263   5.173  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.636  -7.915   6.551  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.228  -6.296   4.699  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -6.866  -8.356   4.097  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -6.303  -9.075   5.606  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -7.886  -8.298   5.535  1.00  0.00           H  
ATOM    270  N   PHE A  22      -7.897  -5.321   6.280  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.733  -4.603   7.235  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.213  -4.785   6.907  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.592  -4.895   5.742  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.379  -3.114   7.236  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -6.913  -2.847   7.423  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -5.998  -3.222   6.454  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.451  -2.220   8.570  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.648  -2.977   6.623  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.103  -1.973   8.744  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.200  -2.353   7.770  1.00  0.00           C  
ATOM    281  H   PHE A  22      -7.961  -5.100   5.327  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.541  -5.011   8.215  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.677  -2.680   6.294  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -8.912  -2.626   8.038  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.347  -3.712   5.556  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.156  -1.923   9.333  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -3.945  -3.276   5.860  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -4.755  -1.484   9.642  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.146  -2.160   7.904  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.043  -4.816   7.945  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.480  -4.989   7.769  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.074  -3.830   6.975  1.00  0.00           C  
ATOM    293  O   SER A  23     -13.933  -4.028   6.117  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.172  -5.099   9.129  1.00  0.00           C  
ATOM    295  OG  SER A  23     -14.556  -5.361   8.977  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.679  -4.723   8.850  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.639  -5.905   7.219  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -12.726  -5.903   9.694  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -13.050  -4.170   9.668  1.00  0.00           H  
ATOM    300  HG  SER A  23     -15.027  -5.059   9.758  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.609  -2.620   7.270  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -13.094  -1.428   6.585  1.00  0.00           C  
ATOM    303  C   GLN A  24     -12.033  -0.872   5.641  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.835  -1.040   5.869  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.500  -0.359   7.601  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -14.886  -0.573   8.189  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -15.438   0.674   8.851  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -15.120   1.795   8.452  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -16.269   0.486   9.869  1.00  0.00           N  
ATOM    310  H   GLN A  24     -11.924  -2.527   7.964  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -13.961  -1.708   6.006  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -12.785  -0.359   8.411  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -13.483   0.606   7.117  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.557  -0.868   7.396  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -14.832  -1.361   8.926  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -16.476  -0.436  10.132  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -16.640   1.274  10.315  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.481  -0.209   4.579  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.570   0.370   3.600  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.837   1.576   4.176  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.645   1.766   3.932  1.00  0.00           O  
ATOM    322  CB  THR A  25     -12.317   0.800   2.323  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -11.410   1.432   1.414  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -13.455   1.753   2.657  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.447  -0.109   4.452  1.00  0.00           H  
ATOM    326  HA  THR A  25     -10.846  -0.385   3.331  1.00  0.00           H  
ATOM    327  HB  THR A  25     -12.731  -0.080   1.853  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -11.907   1.869   0.718  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -14.158   1.259   3.310  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -13.955   2.049   1.747  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -13.058   2.628   3.151  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.556   2.388   4.944  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.974   3.576   5.556  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.835   3.207   6.499  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.879   3.966   6.661  1.00  0.00           O  
ATOM    336  CB  THR A  26     -12.031   4.382   6.335  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -11.400   5.445   7.058  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.791   3.486   7.301  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.502   2.183   5.102  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.586   4.202   4.765  1.00  0.00           H  
ATOM    341  HB  THR A  26     -12.733   4.804   5.630  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -10.635   5.756   6.569  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -13.297   2.709   6.748  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -13.517   4.074   7.842  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -12.098   3.038   7.998  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.943   2.036   7.119  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.920   1.566   8.047  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.604   1.309   7.319  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.529   1.645   7.819  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.386   0.290   8.748  1.00  0.00           C  
ATOM    351  CG  HIS A  27      -8.781   0.098  10.105  1.00  0.00           C  
ATOM    352  ND1 HIS A  27      -9.346  -0.704  11.074  1.00  0.00           N  
ATOM    353  CD2 HIS A  27      -7.652   0.607  10.652  1.00  0.00           C  
ATOM    354  CE1 HIS A  27      -8.593  -0.677  12.159  1.00  0.00           C  
ATOM    355  NE2 HIS A  27      -7.558   0.111  11.928  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.728   1.476   6.949  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.763   2.336   8.786  1.00  0.00           H  
ATOM    358  HB2 HIS A  27     -10.459   0.323   8.866  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -9.121  -0.564   8.142  1.00  0.00           H  
ATOM    360  HD1 HIS A  27     -10.177  -1.214  10.982  1.00  0.00           H  
ATOM    361  HD2 HIS A  27      -6.955   1.280  10.173  1.00  0.00           H  
ATOM    362  HE1 HIS A  27      -8.788  -1.210  13.078  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.694   0.710   6.136  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.511   0.407   5.340  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.866   1.685   4.814  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.655   1.737   4.597  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -6.879  -0.510   4.172  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -5.777  -0.761   3.142  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.593  -1.464   3.788  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.313  -1.577   1.975  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.578   0.466   5.790  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -5.804  -0.103   5.977  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.173  -1.464   4.580  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -7.719  -0.066   3.657  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.430   0.188   2.756  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -4.418  -1.048   4.768  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -3.715  -1.326   3.175  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -4.807  -2.520   3.877  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -7.267  -1.177   1.664  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -6.436  -2.605   2.282  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -5.616  -1.528   1.151  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.682   2.714   4.614  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -6.190   3.993   4.117  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.351   4.707   5.172  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.308   5.282   4.863  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -7.348   4.914   3.690  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -8.060   4.340   2.463  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.832   6.316   3.402  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -8.958   5.337   1.764  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.637   2.611   4.805  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.573   3.800   3.252  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -8.050   4.976   4.508  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -7.322   4.004   1.752  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -8.668   3.501   2.769  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -6.410   6.736   4.303  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -6.071   6.269   2.638  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -7.647   6.938   3.062  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -9.370   6.022   2.491  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -8.384   5.889   1.035  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -9.762   4.812   1.269  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.813   4.662   6.417  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.104   5.303   7.518  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.826   4.543   7.858  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.817   5.141   8.235  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -6.004   5.390   8.751  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -7.039   6.500   8.673  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -7.758   6.722   9.989  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -7.170   7.202  10.958  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -9.039   6.372  10.030  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.650   4.188   6.600  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -4.841   6.303   7.205  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -6.523   4.450   8.870  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -5.387   5.563   9.621  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -6.543   7.418   8.393  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -7.768   6.242   7.919  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -9.441   5.994   9.220  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -9.528   6.503  10.868  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.876   3.222   7.724  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.721   2.380   8.017  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.610   2.606   6.996  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.436   2.374   7.283  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -3.128   0.906   8.026  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -1.986  -0.032   7.785  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -1.166  -0.495   8.793  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -1.529  -0.596   6.643  1.00  0.00           C  
ATOM    426  CE1 HIS A  31      -0.254  -1.301   8.281  1.00  0.00           C  
ATOM    427  NE2 HIS A  31      -0.453  -1.380   6.977  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.708   2.804   7.419  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.355   2.649   8.996  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -3.558   0.664   8.987  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.865   0.738   7.254  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -1.241  -0.265   9.742  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -1.936  -0.456   5.651  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       0.522  -1.810   8.833  1.00  0.00           H  
ATOM    435  N   GLN A  32      -1.989   3.060   5.806  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -1.024   3.316   4.744  1.00  0.00           C  
ATOM    437  C   GLN A  32      -0.035   4.401   5.157  1.00  0.00           C  
ATOM    438  O   GLN A  32       1.030   4.545   4.556  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.746   3.730   3.460  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.394   2.567   2.725  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -1.459   1.911   1.730  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -0.414   2.464   1.383  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -1.828   0.724   1.263  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.940   3.226   5.639  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.481   2.402   4.562  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.515   4.446   3.707  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -1.033   4.194   2.794  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -2.701   1.827   3.449  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -3.262   2.933   2.196  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -2.674   0.344   1.583  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -1.243   0.277   0.618  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.394   5.162   6.186  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.462   6.234   6.678  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.804   5.685   7.154  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.818   6.381   7.122  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.228   6.983   7.820  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.351   7.897   7.358  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -1.921   8.706   8.513  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -3.094   9.479   8.112  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -3.506  10.571   8.747  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -2.844  11.016   9.806  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -4.582  11.221   8.322  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.255   4.998   6.624  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.636   6.921   5.863  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -0.642   6.262   8.510  1.00  0.00           H  
ATOM    466  HB3 ARG A  33       0.506   7.583   8.336  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -0.966   8.577   6.612  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.138   7.296   6.928  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -2.202   8.029   9.305  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -1.160   9.383   8.870  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -3.598   9.168   7.332  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -2.032  10.530  10.127  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -3.155  11.839  10.281  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -5.084  10.888   7.524  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -4.892  12.042   8.801  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.801   4.431   7.595  1.00  0.00           N  
ATOM    477  CA  VAL A  34       3.017   3.787   8.077  1.00  0.00           C  
ATOM    478  C   VAL A  34       3.949   3.439   6.922  1.00  0.00           C  
ATOM    479  O   VAL A  34       5.100   3.054   7.132  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.698   2.505   8.869  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       1.874   2.833  10.105  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       1.974   1.500   7.986  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.961   3.926   7.596  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.521   4.478   8.738  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.630   2.064   9.191  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       1.225   2.000  10.336  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       2.534   3.019  10.939  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       1.275   3.712   9.916  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       2.587   0.620   7.864  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       1.037   1.226   8.448  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       1.783   1.942   7.019  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.444   3.576   5.699  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.232   3.277   4.509  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.455   4.534   3.674  1.00  0.00           C  
ATOM    495  O   HIS A  35       4.690   4.458   2.468  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.536   2.208   3.666  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.345   0.908   4.386  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.388   0.187   4.928  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.222   0.201   4.654  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       3.916  -0.908   5.496  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.604  -0.923   5.344  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.521   3.887   5.596  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.191   2.900   4.832  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.562   2.569   3.371  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       4.126   2.014   2.782  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.334   0.440   4.899  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.213   0.470   4.376  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.501  -1.662   6.000  1.00  0.00           H  
ATOM    509  N   THR A  36       4.378   5.692   4.324  1.00  0.00           N  
ATOM    510  CA  THR A  36       4.568   6.965   3.642  1.00  0.00           C  
ATOM    511  C   THR A  36       5.596   7.828   4.365  1.00  0.00           C  
ATOM    512  O   THR A  36       5.382   9.022   4.573  1.00  0.00           O  
ATOM    513  CB  THR A  36       3.246   7.746   3.531  1.00  0.00           C  
ATOM    514  OG1 THR A  36       2.871   8.261   4.813  1.00  0.00           O  
ATOM    515  CG2 THR A  36       2.135   6.857   2.992  1.00  0.00           C  
ATOM    516  H   THR A  36       4.188   5.687   5.285  1.00  0.00           H  
ATOM    517  HA  THR A  36       4.925   6.759   2.643  1.00  0.00           H  
ATOM    518  HB  THR A  36       3.389   8.572   2.848  1.00  0.00           H  
ATOM    519  HG1 THR A  36       3.129   7.637   5.496  1.00  0.00           H  
ATOM    520 HG21 THR A  36       1.487   6.561   3.802  1.00  0.00           H  
ATOM    521 HG22 THR A  36       2.567   5.977   2.537  1.00  0.00           H  
ATOM    522 HG23 THR A  36       1.565   7.401   2.254  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.713   7.216   4.747  1.00  0.00           N  
ATOM    524  CA  GLY A  37       7.757   7.944   5.444  1.00  0.00           C  
ATOM    525  C   GLY A  37       9.147   7.495   5.038  1.00  0.00           C  
ATOM    526  O   GLY A  37       9.375   7.130   3.885  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.828   6.262   4.555  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       7.652   8.997   5.227  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       7.638   7.793   6.506  1.00  0.00           H  
ATOM    530  N   GLU A  38      10.077   7.523   5.987  1.00  0.00           N  
ATOM    531  CA  GLU A  38      11.452   7.117   5.720  1.00  0.00           C  
ATOM    532  C   GLU A  38      11.878   5.990   6.656  1.00  0.00           C  
ATOM    533  O   GLU A  38      12.306   6.232   7.785  1.00  0.00           O  
ATOM    534  CB  GLU A  38      12.398   8.310   5.876  1.00  0.00           C  
ATOM    535  CG  GLU A  38      12.255   9.348   4.777  1.00  0.00           C  
ATOM    536  CD  GLU A  38      13.507  10.183   4.596  1.00  0.00           C  
ATOM    537  OE1 GLU A  38      14.616   9.637   4.773  1.00  0.00           O  
ATOM    538  OE2 GLU A  38      13.378  11.384   4.278  1.00  0.00           O  
ATOM    539  H   GLU A  38       9.833   7.823   6.887  1.00  0.00           H  
ATOM    540  HA  GLU A  38      11.501   6.762   4.702  1.00  0.00           H  
ATOM    541  HB2 GLU A  38      12.201   8.788   6.824  1.00  0.00           H  
ATOM    542  HB3 GLU A  38      13.416   7.948   5.871  1.00  0.00           H  
ATOM    543  HG2 GLU A  38      12.041   8.843   3.847  1.00  0.00           H  
ATOM    544  HG3 GLU A  38      11.434  10.006   5.025  1.00  0.00           H  
ATOM    545  N   LYS A  39      11.757   4.755   6.179  1.00  0.00           N  
ATOM    546  CA  LYS A  39      12.130   3.589   6.971  1.00  0.00           C  
ATOM    547  C   LYS A  39      13.389   2.933   6.413  1.00  0.00           C  
ATOM    548  O   LYS A  39      13.705   3.048   5.229  1.00  0.00           O  
ATOM    549  CB  LYS A  39      10.982   2.577   6.996  1.00  0.00           C  
ATOM    550  CG  LYS A  39       9.835   2.980   7.906  1.00  0.00           C  
ATOM    551  CD  LYS A  39       8.799   1.875   8.020  1.00  0.00           C  
ATOM    552  CE  LYS A  39       9.224   0.813   9.022  1.00  0.00           C  
ATOM    553  NZ  LYS A  39       8.055   0.081   9.584  1.00  0.00           N  
ATOM    554  H   LYS A  39      11.410   4.626   5.271  1.00  0.00           H  
ATOM    555  HA  LYS A  39      12.327   3.921   7.978  1.00  0.00           H  
ATOM    556  HB2 LYS A  39      10.596   2.463   5.993  1.00  0.00           H  
ATOM    557  HB3 LYS A  39      11.366   1.625   7.335  1.00  0.00           H  
ATOM    558  HG2 LYS A  39      10.226   3.194   8.889  1.00  0.00           H  
ATOM    559  HG3 LYS A  39       9.362   3.865   7.504  1.00  0.00           H  
ATOM    560  HD2 LYS A  39       7.861   2.303   8.342  1.00  0.00           H  
ATOM    561  HD3 LYS A  39       8.670   1.412   7.051  1.00  0.00           H  
ATOM    562  HE2 LYS A  39       9.874   0.108   8.526  1.00  0.00           H  
ATOM    563  HE3 LYS A  39       9.759   1.292   9.828  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39       7.490  -0.335   8.816  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39       7.454   0.733  10.129  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39       8.379  -0.681  10.213  1.00  0.00           H  
ATOM    567  N   PRO A  40      14.124   2.226   7.285  1.00  0.00           N  
ATOM    568  CA  PRO A  40      15.359   1.536   6.901  1.00  0.00           C  
ATOM    569  C   PRO A  40      15.096   0.335   5.999  1.00  0.00           C  
ATOM    570  O   PRO A  40      16.028  -0.301   5.508  1.00  0.00           O  
ATOM    571  CB  PRO A  40      15.942   1.081   8.241  1.00  0.00           C  
ATOM    572  CG  PRO A  40      14.766   0.975   9.150  1.00  0.00           C  
ATOM    573  CD  PRO A  40      13.807   2.047   8.711  1.00  0.00           C  
ATOM    574  HA  PRO A  40      16.053   2.205   6.413  1.00  0.00           H  
ATOM    575  HB2 PRO A  40      16.434   0.126   8.117  1.00  0.00           H  
ATOM    576  HB3 PRO A  40      16.651   1.814   8.597  1.00  0.00           H  
ATOM    577  HG2 PRO A  40      14.312   0.001   9.050  1.00  0.00           H  
ATOM    578  HG3 PRO A  40      15.075   1.144  10.171  1.00  0.00           H  
ATOM    579  HD2 PRO A  40      12.787   1.716   8.841  1.00  0.00           H  
ATOM    580  HD3 PRO A  40      13.982   2.959   9.262  1.00  0.00           H  
ATOM    581  N   SER A  41      13.820   0.029   5.786  1.00  0.00           N  
ATOM    582  CA  SER A  41      13.434  -1.098   4.946  1.00  0.00           C  
ATOM    583  C   SER A  41      12.906  -0.616   3.598  1.00  0.00           C  
ATOM    584  O   SER A  41      12.318   0.461   3.498  1.00  0.00           O  
ATOM    585  CB  SER A  41      12.372  -1.946   5.649  1.00  0.00           C  
ATOM    586  OG  SER A  41      12.132  -3.151   4.943  1.00  0.00           O  
ATOM    587  H   SER A  41      13.122   0.574   6.206  1.00  0.00           H  
ATOM    588  HA  SER A  41      14.313  -1.703   4.779  1.00  0.00           H  
ATOM    589  HB2 SER A  41      12.709  -2.187   6.645  1.00  0.00           H  
ATOM    590  HB3 SER A  41      11.449  -1.386   5.706  1.00  0.00           H  
ATOM    591  HG  SER A  41      12.964  -3.610   4.802  1.00  0.00           H  
ATOM    592  N   GLY A  42      13.120  -1.422   2.562  1.00  0.00           N  
ATOM    593  CA  GLY A  42      12.660  -1.061   1.234  1.00  0.00           C  
ATOM    594  C   GLY A  42      11.327  -1.694   0.890  1.00  0.00           C  
ATOM    595  O   GLY A  42      10.655  -2.278   1.741  1.00  0.00           O  
ATOM    596  H   GLY A  42      13.594  -2.268   2.702  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      12.562   0.013   1.178  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      13.395  -1.383   0.511  1.00  0.00           H  
ATOM    599  N   PRO A  43      10.925  -1.581  -0.384  1.00  0.00           N  
ATOM    600  CA  PRO A  43       9.659  -2.141  -0.867  1.00  0.00           C  
ATOM    601  C   PRO A  43       9.675  -3.665  -0.905  1.00  0.00           C  
ATOM    602  O   PRO A  43      10.631  -4.296  -0.455  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.537  -1.572  -2.283  1.00  0.00           C  
ATOM    604  CG  PRO A  43      10.940  -1.296  -2.702  1.00  0.00           C  
ATOM    605  CD  PRO A  43      11.675  -0.899  -1.452  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.823  -1.806  -0.270  1.00  0.00           H  
ATOM    607  HB2 PRO A  43       9.068  -2.302  -2.928  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       8.946  -0.669  -2.263  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      11.378  -2.186  -3.129  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.956  -0.488  -3.419  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      12.697  -1.248  -1.488  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      11.644   0.172  -1.320  1.00  0.00           H  
ATOM    613  N   SER A  44       8.611  -4.251  -1.445  1.00  0.00           N  
ATOM    614  CA  SER A  44       8.503  -5.702  -1.539  1.00  0.00           C  
ATOM    615  C   SER A  44       7.603  -6.106  -2.702  1.00  0.00           C  
ATOM    616  O   SER A  44       6.957  -5.262  -3.324  1.00  0.00           O  
ATOM    617  CB  SER A  44       7.955  -6.279  -0.232  1.00  0.00           C  
ATOM    618  OG  SER A  44       8.967  -6.352   0.758  1.00  0.00           O  
ATOM    619  H   SER A  44       7.881  -3.693  -1.787  1.00  0.00           H  
ATOM    620  HA  SER A  44       9.492  -6.098  -1.710  1.00  0.00           H  
ATOM    621  HB2 SER A  44       7.158  -5.647   0.132  1.00  0.00           H  
ATOM    622  HB3 SER A  44       7.572  -7.273  -0.413  1.00  0.00           H  
ATOM    623  HG  SER A  44       9.822  -6.452   0.334  1.00  0.00           H  
ATOM    624  N   SER A  45       7.566  -7.403  -2.992  1.00  0.00           N  
ATOM    625  CA  SER A  45       6.749  -7.919  -4.083  1.00  0.00           C  
ATOM    626  C   SER A  45       5.282  -7.548  -3.887  1.00  0.00           C  
ATOM    627  O   SER A  45       4.865  -7.178  -2.790  1.00  0.00           O  
ATOM    628  CB  SER A  45       6.893  -9.439  -4.181  1.00  0.00           C  
ATOM    629  OG  SER A  45       6.383  -9.922  -5.412  1.00  0.00           O  
ATOM    630  H   SER A  45       8.103  -8.026  -2.459  1.00  0.00           H  
ATOM    631  HA  SER A  45       7.101  -7.473  -5.001  1.00  0.00           H  
ATOM    632  HB2 SER A  45       7.936  -9.705  -4.108  1.00  0.00           H  
ATOM    633  HB3 SER A  45       6.346  -9.903  -3.372  1.00  0.00           H  
ATOM    634  HG  SER A  45       6.912 -10.667  -5.707  1.00  0.00           H  
ATOM    635  N   GLY A  46       4.504  -7.649  -4.960  1.00  0.00           N  
ATOM    636  CA  GLY A  46       3.092  -7.320  -4.886  1.00  0.00           C  
ATOM    637  C   GLY A  46       2.229  -8.531  -4.591  1.00  0.00           C  
ATOM    638  O   GLY A  46       2.384  -9.131  -3.528  1.00  0.00           O  
ATOM    639  H   GLY A  46       4.891  -7.949  -5.809  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       2.945  -6.587  -4.108  1.00  0.00           H  
ATOM    641  HA3 GLY A  46       2.784  -6.895  -5.830  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       0.860  -1.971   5.453  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.069 -29.002  -9.503  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.921 -28.436  -8.819  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.319 -27.548  -7.656  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.478 -27.539  -7.242  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.938 -28.552  -9.452  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.348 -27.853  -9.524  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.305 -29.241  -8.447  1.00  0.00           H  
ATOM      8  N   SER A   2       0.356 -26.798  -7.130  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.613 -25.898  -6.012  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.590 -25.838  -5.075  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.726 -26.073  -5.489  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.944 -24.495  -6.524  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.037 -24.527  -7.426  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.548 -26.850  -7.505  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.461 -26.282  -5.465  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.085 -24.088  -7.034  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.201 -23.861  -5.688  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.846 -24.714  -6.943  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.332 -25.522  -3.810  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.392 -25.435  -2.813  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.328 -24.106  -2.067  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.343 -23.436  -1.880  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.285 -26.595  -1.821  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.141 -26.457  -0.997  1.00  0.00           O  
ATOM     25  H   SER A   3       0.594 -25.346  -3.541  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.339 -25.500  -3.328  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.164 -26.613  -1.195  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.212 -27.525  -2.366  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.413 -26.212  -0.109  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.126 -23.730  -1.642  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.050 -22.483  -0.921  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.564 -22.523   0.464  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.709 -22.940   0.631  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.649 -24.304  -1.820  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.107 -22.278  -0.830  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.413 -21.686  -1.484  1.00  0.00           H  
ATOM     37  N   SER A   5       0.201 -22.089   1.461  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.272 -22.082   2.841  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.220 -20.674   3.426  1.00  0.00           C  
ATOM     40  O   SER A   5       0.848 -20.067   3.518  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.567 -23.033   3.695  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.092 -23.074   5.030  1.00  0.00           O  
ATOM     43  H   SER A   5       1.106 -21.768   1.265  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.298 -22.421   2.841  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.517 -24.027   3.277  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.594 -22.696   3.701  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.063 -23.985   5.331  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.380 -20.160   3.820  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.469 -18.822   4.393  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.809 -18.618   5.093  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.867 -18.846   4.510  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.283 -17.764   3.304  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.091 -17.517   3.062  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.197 -20.693   3.721  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.677 -18.720   5.121  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.741 -18.109   2.389  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.753 -16.843   3.617  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.539 -18.346   2.881  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.754 -18.186   6.350  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.969 -17.958   7.110  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.514 -16.556   6.926  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.990 -15.936   7.877  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.881 -18.020   6.764  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.717 -18.669   6.792  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.759 -18.115   8.158  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.443 -16.051   5.697  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.930 -14.712   5.392  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.304 -14.586   3.919  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.808 -15.333   3.077  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.880 -13.640   5.737  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.622 -13.976   5.140  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.714 -13.510   7.243  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.053 -16.594   4.981  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.809 -14.532   5.993  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.214 -12.691   5.343  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.112 -14.515   5.750  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.673 -13.309   7.695  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.035 -12.699   7.462  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.314 -14.431   7.642  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.182 -13.635   3.616  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.607 -13.428   2.244  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.098 -13.634   2.061  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.532 -14.222   1.071  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.545 -13.069   4.329  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.354 -12.421   1.948  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.079 -14.123   1.607  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.882 -13.150   3.019  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.333 -13.287   2.959  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.016 -11.945   3.202  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.147 -11.889   3.686  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.814 -14.311   3.990  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.684 -15.751   3.524  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.543 -16.727   4.676  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.966 -16.341   5.714  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.010 -17.877   4.540  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.476 -12.691   3.784  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.592 -13.636   1.971  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.235 -14.192   4.894  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.853 -14.119   4.212  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.564 -16.013   2.956  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.812 -15.834   2.892  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.322 -10.864   2.862  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.860  -9.521   3.042  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.867  -8.757   1.722  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.987  -8.923   0.876  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.040  -8.755   4.082  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.134  -9.340   5.481  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.162 -10.493   5.670  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.240 -11.061   7.079  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.339 -12.057   7.216  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.426 -10.973   2.480  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.876  -9.615   3.395  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.003  -8.762   3.781  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.389  -7.733   4.118  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.904  -8.568   6.200  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.140  -9.699   5.644  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.403 -11.274   4.965  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.157 -10.138   5.489  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.301 -11.540   7.312  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.412 -10.250   7.771  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.969 -11.789   7.998  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.944 -13.000   7.409  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.893 -12.100   6.337  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.881  -7.897   1.539  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -12.024  -7.089   0.325  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.958  -6.005   0.221  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.797  -5.377  -0.826  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -13.412  -6.461   0.479  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.654  -6.434   1.949  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.964  -7.649   2.505  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -12.001  -7.702  -0.565  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -13.407  -5.465   0.060  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -14.145  -7.069  -0.030  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.233  -5.536   2.374  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.715  -6.482   2.146  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.566  -7.440   3.486  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.646  -8.486   2.542  1.00  0.00           H  
ATOM    138  N   TYR A  13     -10.231  -5.790   1.312  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.180  -4.779   1.343  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.915  -5.329   1.996  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.961  -5.883   3.094  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.659  -3.538   2.098  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.039  -3.076   1.689  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.227  -2.320   0.538  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.155  -3.395   2.452  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.486  -1.894   0.161  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.418  -2.975   2.082  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.579  -2.225   0.936  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -14.834  -1.804   0.562  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.406  -6.322   2.116  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.955  -4.503   0.323  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.683  -3.755   3.155  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.970  -2.727   1.918  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.370  -2.063  -0.067  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -12.027  -3.983   3.350  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -12.612  -1.307  -0.737  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.274  -3.233   2.688  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.495  -2.281   1.070  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.787  -5.170   1.311  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.509  -5.650   1.824  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.365  -4.754   1.358  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.310  -4.350   0.196  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.261  -7.090   1.370  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.361  -7.877   2.308  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.922  -9.203   1.718  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.731  -9.833   1.006  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.769  -9.611   1.970  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.815  -4.720   0.441  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.554  -5.625   2.902  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.210  -7.601   1.301  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.800  -7.072   0.393  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.482  -7.287   2.521  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.897  -8.067   3.226  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.452  -4.446   2.274  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.309  -3.597   1.960  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.342  -4.313   1.021  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.776  -5.350   1.367  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.583  -3.188   3.243  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.166  -2.076   2.973  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.550  -4.798   3.184  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.679  -2.711   1.468  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.279  -2.680   3.895  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.216  -4.075   3.738  1.00  0.00           H  
ATOM    184  N   LYS A  16      -1.157  -3.751  -0.169  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -0.258  -4.333  -1.158  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.167  -3.821  -0.966  1.00  0.00           C  
ATOM    187  O   LYS A  16       1.875  -3.554  -1.936  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.742  -4.006  -2.572  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -0.384  -5.067  -3.599  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -0.192  -4.464  -4.980  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -1.520  -4.293  -5.702  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -1.969  -5.558  -6.346  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.636  -2.924  -0.387  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -0.264  -5.404  -1.023  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.817  -3.899  -2.556  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.301  -3.070  -2.884  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       0.534  -5.550  -3.298  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -1.180  -5.797  -3.641  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       0.277  -3.497  -4.880  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       0.443  -5.117  -5.563  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -2.266  -3.979  -4.988  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -1.407  -3.533  -6.461  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -2.997  -5.670  -6.237  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -1.493  -6.371  -5.906  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -1.738  -5.544  -7.360  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.579  -3.688   0.290  1.00  0.00           N  
ATOM    207  CA  GLU A  17       2.919  -3.209   0.608  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.564  -4.073   1.687  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.760  -4.363   1.634  1.00  0.00           O  
ATOM    210  CB  GLU A  17       2.868  -1.751   1.069  1.00  0.00           C  
ATOM    211  CG  GLU A  17       2.106  -0.839   0.121  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.627   0.585   0.138  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       3.221   0.987   1.160  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       2.440   1.297  -0.871  1.00  0.00           O  
ATOM    215  H   GLU A  17       0.967  -3.917   1.021  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.515  -3.272  -0.290  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       2.391  -1.709   2.037  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       3.878  -1.379   1.158  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       2.197  -1.228  -0.882  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       1.065  -0.830   0.410  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.764  -4.481   2.667  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.256  -5.311   3.760  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.438  -6.594   3.879  1.00  0.00           C  
ATOM    224  O   CYS A  18       2.986  -7.673   4.102  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.204  -4.537   5.079  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.518  -4.229   5.694  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.820  -4.218   2.654  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.281  -5.571   3.545  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.732  -5.097   5.837  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.686  -3.580   4.944  1.00  0.00           H  
ATOM    231  N   GLY A  19       1.123  -6.468   3.727  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.251  -7.624   3.821  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.671  -7.560   5.022  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.630  -8.429   5.893  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.742  -5.582   3.551  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.346  -7.684   2.924  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.860  -8.514   3.896  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.505  -6.527   5.070  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.442  -6.351   6.174  1.00  0.00           C  
ATOM    240  C   LYS A  20      -3.845  -6.057   5.654  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.054  -5.100   4.909  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -1.977  -5.215   7.088  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.608  -5.249   8.469  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.790  -4.459   9.476  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -2.542  -4.276  10.785  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -2.605  -5.540  11.570  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.491  -5.867   4.345  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.465  -7.270   6.739  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -0.905  -5.277   7.203  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.226  -4.271   6.625  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.599  -4.822   8.413  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -2.674  -6.276   8.799  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -0.869  -4.988   9.673  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.566  -3.486   9.061  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -2.038  -3.523  11.372  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -3.547  -3.948  10.565  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -2.698  -5.328  12.583  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -1.738  -6.096  11.421  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -3.422  -6.107  11.268  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.805  -6.886   6.053  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.189  -6.712   5.630  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.010  -6.015   6.709  1.00  0.00           C  
ATOM    263  O   ALA A  21      -6.885  -6.324   7.895  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.807  -8.058   5.281  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.576  -7.631   6.647  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.191  -6.101   4.739  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -7.660  -8.238   5.918  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -7.123  -8.051   4.248  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -6.075  -8.839   5.428  1.00  0.00           H  
ATOM    270  N   PHE A  22      -7.849  -5.073   6.292  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.689  -4.331   7.225  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.167  -4.539   6.909  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.599  -4.373   5.768  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.350  -2.839   7.173  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -6.953  -2.526   7.628  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -5.891  -2.595   6.741  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.703  -2.163   8.941  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.604  -2.307   7.156  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.419  -1.873   9.362  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.368  -1.947   8.468  1.00  0.00           C  
ATOM    281  H   PHE A  22      -7.904  -4.872   5.334  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.489  -4.702   8.218  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.455  -2.489   6.158  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -9.036  -2.300   7.809  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.074  -2.878   5.714  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.524  -2.106   9.641  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -3.785  -2.365   6.455  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -5.237  -1.592  10.388  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.364  -1.720   8.794  1.00  0.00           H  
ATOM    290  N   SER A  23     -10.938  -4.905   7.928  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.367  -5.141   7.759  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.039  -3.949   7.085  1.00  0.00           C  
ATOM    293  O   SER A  23     -14.135  -4.068   6.538  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.024  -5.411   9.114  1.00  0.00           C  
ATOM    295  OG  SER A  23     -12.680  -4.411  10.057  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.535  -5.022   8.814  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.488  -6.010   7.130  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -14.097  -5.423   8.995  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -12.693  -6.370   9.487  1.00  0.00           H  
ATOM    300  HG  SER A  23     -12.457  -3.599   9.595  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.372  -2.799   7.129  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -12.905  -1.585   6.522  1.00  0.00           C  
ATOM    303  C   GLN A  24     -11.880  -0.948   5.590  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.677  -0.989   5.850  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.316  -0.587   7.606  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -14.748  -0.765   8.085  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -14.975  -0.192   9.471  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -14.373  -0.640  10.447  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -15.847   0.806   9.563  1.00  0.00           N  
ATOM    310  H   GLN A  24     -11.504  -2.768   7.579  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -13.776  -1.856   5.947  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -12.658  -0.703   8.454  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -13.212   0.414   7.215  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.410  -0.266   7.394  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -14.978  -1.819   8.106  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -16.289   1.110   8.743  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -16.013   1.194  10.446  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.364  -0.358   4.501  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.490   0.287   3.529  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.784   1.492   4.138  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.587   1.695   3.932  1.00  0.00           O  
ATOM    322  CB  THR A  25     -12.274   0.741   2.283  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -11.388   1.363   1.346  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -13.380   1.713   2.665  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.332  -0.358   4.349  1.00  0.00           H  
ATOM    326  HA  THR A  25     -10.748  -0.434   3.218  1.00  0.00           H  
ATOM    327  HB  THR A  25     -12.722  -0.128   1.822  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -11.140   0.728   0.670  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -12.999   2.722   2.631  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -13.725   1.492   3.664  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -14.202   1.614   1.971  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.533   2.292   4.892  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.978   3.479   5.532  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.832   3.114   6.468  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.857   3.857   6.591  1.00  0.00           O  
ATOM    336  CB  THR A  26     -12.054   4.241   6.329  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -11.461   5.350   7.015  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.736   3.324   7.332  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.480   2.078   5.019  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.604   4.131   4.757  1.00  0.00           H  
ATOM    341  HB  THR A  26     -12.798   4.611   5.638  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -10.697   5.047   7.512  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -13.536   3.858   7.821  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -12.017   2.998   8.069  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -13.139   2.464   6.818  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.953   1.965   7.125  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.925   1.501   8.050  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.585   1.343   7.338  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.533   1.656   7.896  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.340   0.172   8.682  1.00  0.00           C  
ATOM    351  CG  HIS A  27     -10.175   0.330   9.915  1.00  0.00           C  
ATOM    352  ND1 HIS A  27     -11.101  -0.608  10.322  1.00  0.00           N  
ATOM    353  CD2 HIS A  27     -10.219   1.323  10.833  1.00  0.00           C  
ATOM    354  CE1 HIS A  27     -11.680  -0.197  11.436  1.00  0.00           C  
ATOM    355  NE2 HIS A  27     -11.162   0.972  11.768  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.753   1.417   6.985  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.820   2.242   8.828  1.00  0.00           H  
ATOM    358  HB2 HIS A  27      -9.913  -0.397   7.964  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -8.453  -0.384   8.950  1.00  0.00           H  
ATOM    360  HD1 HIS A  27     -11.305  -1.448   9.861  1.00  0.00           H  
ATOM    361  HD2 HIS A  27      -9.623   2.225  10.832  1.00  0.00           H  
ATOM    362  HE1 HIS A  27     -12.445  -0.726  11.983  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.631   0.856   6.103  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.420   0.655   5.314  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.806   1.992   4.910  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.585   2.146   4.896  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -6.732  -0.174   4.067  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -5.613  -0.274   3.030  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.527  -1.226   3.507  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.168  -0.725   1.687  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.499   0.625   5.711  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -5.711   0.118   5.926  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -6.976  -1.175   4.388  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -7.593   0.267   3.584  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.166   0.702   2.897  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -4.157  -0.898   4.467  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -3.717  -1.234   2.793  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -4.936  -2.221   3.598  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -5.579  -0.294   0.891  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -7.194  -0.399   1.594  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -6.126  -1.803   1.624  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.662   2.955   4.582  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -6.203   4.279   4.181  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.264   4.875   5.225  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.199   5.394   4.891  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -7.385   5.241   3.961  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -8.429   4.600   3.046  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.895   6.557   3.374  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -7.867   4.131   1.722  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.623   2.771   4.612  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.668   4.178   3.248  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -7.835   5.448   4.920  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -8.860   3.745   3.544  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -9.208   5.320   2.839  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -7.743   7.163   3.093  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -6.306   7.082   4.112  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -6.289   6.359   2.503  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -7.880   3.051   1.688  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -8.468   4.523   0.915  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -6.851   4.481   1.618  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.667   4.795   6.489  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -4.860   5.326   7.582  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.638   4.450   7.832  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.565   4.946   8.178  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -5.698   5.430   8.858  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -6.757   6.519   8.803  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -6.236   7.864   9.271  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -5.048   8.017   9.557  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -7.125   8.847   9.353  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.525   4.370   6.692  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -4.528   6.314   7.299  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -6.191   4.485   9.028  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -5.041   5.639   9.689  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -7.101   6.619   7.784  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -7.584   6.230   9.434  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -8.055   8.651   9.110  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -6.816   9.726   9.653  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.806   3.143   7.654  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.715   2.197   7.861  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.551   2.496   6.921  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.389   2.451   7.324  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -3.206   0.765   7.644  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -2.103  -0.213   7.379  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -1.216  -0.628   8.350  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -1.747  -0.859   6.245  1.00  0.00           C  
ATOM    426  CE1 HIS A  31      -0.361  -1.487   7.824  1.00  0.00           C  
ATOM    427  NE2 HIS A  31      -0.662  -1.645   6.547  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.684   2.808   7.378  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.374   2.301   8.880  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -3.736   0.436   8.526  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.878   0.746   6.798  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -1.213  -0.336   9.285  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -2.227  -0.774   5.279  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       0.446  -1.976   8.347  1.00  0.00           H  
ATOM    435  N   GLN A  32      -1.872   2.799   5.667  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -0.853   3.104   4.670  1.00  0.00           C  
ATOM    437  C   GLN A  32       0.011   4.280   5.116  1.00  0.00           C  
ATOM    438  O   GLN A  32       1.153   4.424   4.681  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.505   3.417   3.322  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.206   2.224   2.694  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -2.400   2.382   1.199  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -1.806   3.261   0.574  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -3.235   1.529   0.617  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.816   2.819   5.407  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.225   2.233   4.562  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.232   4.203   3.461  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -0.742   3.760   2.638  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -1.614   1.339   2.873  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -3.175   2.107   3.158  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -3.674   0.855   1.178  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -3.380   1.609  -0.348  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.543   5.117   5.987  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.176   6.281   6.490  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.490   5.867   7.145  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.481   6.596   7.089  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.688   7.046   7.495  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -2.046   7.452   6.946  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -1.909   8.391   5.758  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -3.155   9.095   5.470  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -3.701   9.987   6.289  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -3.114  10.280   7.441  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -4.837  10.586   5.957  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.458   4.949   6.297  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.392   6.926   5.652  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -0.847   6.423   8.363  1.00  0.00           H  
ATOM    466  HB3 ARG A  33      -0.164   7.940   7.795  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -2.576   6.565   6.630  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.605   7.950   7.725  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -1.138   9.115   5.976  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -1.624   7.813   4.891  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -3.606   8.893   4.624  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -2.257   9.831   7.694  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -3.527  10.953   8.056  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -5.283  10.368   5.090  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -5.248  11.257   6.575  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.491   4.692   7.767  1.00  0.00           N  
ATOM    477  CA  VAL A  34       2.683   4.180   8.432  1.00  0.00           C  
ATOM    478  C   VAL A  34       3.803   3.919   7.430  1.00  0.00           C  
ATOM    479  O   VAL A  34       4.984   3.976   7.774  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.383   2.879   9.199  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       1.141   3.043  10.063  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.220   1.716   8.232  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.671   4.156   7.777  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.015   4.924   9.142  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.220   2.666   9.848  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       0.510   3.812   9.643  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       0.599   2.109  10.096  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       1.434   3.325  11.063  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       1.947   2.093   7.258  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       3.152   1.175   8.161  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       1.446   1.053   8.592  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.423   3.633   6.189  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.395   3.365   5.135  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.956   4.665   4.568  1.00  0.00           C  
ATOM    495  O   HIS A  35       6.028   4.681   3.963  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.753   2.543   4.017  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.289   1.189   4.459  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       3.958   0.435   5.401  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.216   0.455   4.085  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       3.316  -0.705   5.585  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.255  -0.717   4.798  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.467   3.603   5.976  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.205   2.797   5.568  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.897   3.077   3.633  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       4.472   2.405   3.222  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       4.781   0.696   5.864  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.466   0.738   3.358  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       3.608  -1.493   6.263  1.00  0.00           H  
ATOM    509  N   THR A  36       4.224   5.757   4.768  1.00  0.00           N  
ATOM    510  CA  THR A  36       4.646   7.062   4.276  1.00  0.00           C  
ATOM    511  C   THR A  36       4.858   8.041   5.425  1.00  0.00           C  
ATOM    512  O   THR A  36       4.497   9.213   5.330  1.00  0.00           O  
ATOM    513  CB  THR A  36       3.615   7.654   3.296  1.00  0.00           C  
ATOM    514  OG1 THR A  36       4.224   8.681   2.506  1.00  0.00           O  
ATOM    515  CG2 THR A  36       2.422   8.224   4.046  1.00  0.00           C  
ATOM    516  H   THR A  36       3.378   5.681   5.258  1.00  0.00           H  
ATOM    517  HA  THR A  36       5.580   6.933   3.749  1.00  0.00           H  
ATOM    518  HB  THR A  36       3.268   6.865   2.643  1.00  0.00           H  
ATOM    519  HG1 THR A  36       3.575   9.046   1.900  1.00  0.00           H  
ATOM    520 HG21 THR A  36       2.429   9.301   3.969  1.00  0.00           H  
ATOM    521 HG22 THR A  36       2.479   7.938   5.086  1.00  0.00           H  
ATOM    522 HG23 THR A  36       1.509   7.839   3.617  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.448   7.552   6.512  1.00  0.00           N  
ATOM    524  CA  GLY A  37       5.698   8.398   7.664  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.117   8.268   8.181  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.735   9.258   8.572  1.00  0.00           O  
ATOM    527  H   GLY A  37       5.715   6.609   6.532  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       5.519   9.426   7.388  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       5.014   8.123   8.454  1.00  0.00           H  
ATOM    530  N   GLU A  38       7.635   7.043   8.185  1.00  0.00           N  
ATOM    531  CA  GLU A  38       8.989   6.788   8.660  1.00  0.00           C  
ATOM    532  C   GLU A  38       9.948   6.588   7.490  1.00  0.00           C  
ATOM    533  O   GLU A  38       9.659   5.839   6.556  1.00  0.00           O  
ATOM    534  CB  GLU A  38       9.012   5.558   9.569  1.00  0.00           C  
ATOM    535  CG  GLU A  38       8.774   5.879  11.035  1.00  0.00           C  
ATOM    536  CD  GLU A  38       8.806   4.645  11.916  1.00  0.00           C  
ATOM    537  OE1 GLU A  38       8.406   3.564  11.435  1.00  0.00           O  
ATOM    538  OE2 GLU A  38       9.230   4.760  13.084  1.00  0.00           O  
ATOM    539  H   GLU A  38       7.093   6.294   7.860  1.00  0.00           H  
ATOM    540  HA  GLU A  38       9.309   7.649   9.228  1.00  0.00           H  
ATOM    541  HB2 GLU A  38       8.245   4.871   9.243  1.00  0.00           H  
ATOM    542  HB3 GLU A  38       9.975   5.077   9.479  1.00  0.00           H  
ATOM    543  HG2 GLU A  38       9.542   6.561  11.370  1.00  0.00           H  
ATOM    544  HG3 GLU A  38       7.807   6.350  11.135  1.00  0.00           H  
ATOM    545  N   LYS A  39      11.092   7.262   7.548  1.00  0.00           N  
ATOM    546  CA  LYS A  39      12.095   7.158   6.495  1.00  0.00           C  
ATOM    547  C   LYS A  39      13.501   7.314   7.065  1.00  0.00           C  
ATOM    548  O   LYS A  39      13.711   7.955   8.095  1.00  0.00           O  
ATOM    549  CB  LYS A  39      11.849   8.221   5.421  1.00  0.00           C  
ATOM    550  CG  LYS A  39      11.793   9.637   5.968  1.00  0.00           C  
ATOM    551  CD  LYS A  39      10.922  10.534   5.105  1.00  0.00           C  
ATOM    552  CE  LYS A  39      11.429  10.592   3.672  1.00  0.00           C  
ATOM    553  NZ  LYS A  39      11.009  11.844   2.984  1.00  0.00           N  
ATOM    554  H   LYS A  39      11.266   7.843   8.318  1.00  0.00           H  
ATOM    555  HA  LYS A  39      12.007   6.180   6.048  1.00  0.00           H  
ATOM    556  HB2 LYS A  39      12.644   8.170   4.692  1.00  0.00           H  
ATOM    557  HB3 LYS A  39      10.909   8.009   4.932  1.00  0.00           H  
ATOM    558  HG2 LYS A  39      11.386   9.612   6.967  1.00  0.00           H  
ATOM    559  HG3 LYS A  39      12.795  10.041   5.996  1.00  0.00           H  
ATOM    560  HD2 LYS A  39       9.914  10.149   5.102  1.00  0.00           H  
ATOM    561  HD3 LYS A  39      10.927  11.532   5.519  1.00  0.00           H  
ATOM    562  HE2 LYS A  39      12.507  10.542   3.683  1.00  0.00           H  
ATOM    563  HE3 LYS A  39      11.036   9.744   3.130  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39      11.604  12.638   3.293  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39      10.017  12.059   3.211  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39      11.101  11.734   1.954  1.00  0.00           H  
ATOM    567  N   PRO A  40      14.488   6.716   6.382  1.00  0.00           N  
ATOM    568  CA  PRO A  40      15.891   6.776   6.802  1.00  0.00           C  
ATOM    569  C   PRO A  40      16.487   8.169   6.634  1.00  0.00           C  
ATOM    570  O   PRO A  40      17.629   8.417   7.021  1.00  0.00           O  
ATOM    571  CB  PRO A  40      16.584   5.782   5.867  1.00  0.00           C  
ATOM    572  CG  PRO A  40      15.717   5.733   4.656  1.00  0.00           C  
ATOM    573  CD  PRO A  40      14.310   5.935   5.146  1.00  0.00           C  
ATOM    574  HA  PRO A  40      16.013   6.454   7.826  1.00  0.00           H  
ATOM    575  HB2 PRO A  40      17.576   6.139   5.629  1.00  0.00           H  
ATOM    576  HB3 PRO A  40      16.648   4.816   6.345  1.00  0.00           H  
ATOM    577  HG2 PRO A  40      15.994   6.522   3.974  1.00  0.00           H  
ATOM    578  HG3 PRO A  40      15.811   4.770   4.176  1.00  0.00           H  
ATOM    579  HD2 PRO A  40      13.733   6.488   4.420  1.00  0.00           H  
ATOM    580  HD3 PRO A  40      13.843   4.984   5.356  1.00  0.00           H  
ATOM    581  N   SER A  41      15.706   9.076   6.056  1.00  0.00           N  
ATOM    582  CA  SER A  41      16.159  10.445   5.835  1.00  0.00           C  
ATOM    583  C   SER A  41      15.258  11.439   6.561  1.00  0.00           C  
ATOM    584  O   SER A  41      14.350  11.051   7.294  1.00  0.00           O  
ATOM    585  CB  SER A  41      16.183  10.760   4.338  1.00  0.00           C  
ATOM    586  OG  SER A  41      17.400  10.336   3.747  1.00  0.00           O  
ATOM    587  H   SER A  41      14.805   8.818   5.770  1.00  0.00           H  
ATOM    588  HA  SER A  41      17.161  10.530   6.228  1.00  0.00           H  
ATOM    589  HB2 SER A  41      15.365  10.251   3.852  1.00  0.00           H  
ATOM    590  HB3 SER A  41      16.080  11.826   4.196  1.00  0.00           H  
ATOM    591  HG  SER A  41      17.426   9.377   3.722  1.00  0.00           H  
ATOM    592  N   GLY A  42      15.517  12.726   6.350  1.00  0.00           N  
ATOM    593  CA  GLY A  42      14.722  13.758   6.991  1.00  0.00           C  
ATOM    594  C   GLY A  42      15.524  14.575   7.984  1.00  0.00           C  
ATOM    595  O   GLY A  42      15.422  14.393   9.197  1.00  0.00           O  
ATOM    596  H   GLY A  42      16.254  12.977   5.755  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      14.329  14.417   6.232  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      13.898  13.290   7.510  1.00  0.00           H  
ATOM    599  N   PRO A  43      16.347  15.500   7.467  1.00  0.00           N  
ATOM    600  CA  PRO A  43      17.187  16.366   8.299  1.00  0.00           C  
ATOM    601  C   PRO A  43      16.370  17.388   9.081  1.00  0.00           C  
ATOM    602  O   PRO A  43      16.734  17.769  10.194  1.00  0.00           O  
ATOM    603  CB  PRO A  43      18.090  17.068   7.282  1.00  0.00           C  
ATOM    604  CG  PRO A  43      17.315  17.048   6.010  1.00  0.00           C  
ATOM    605  CD  PRO A  43      16.520  15.771   6.030  1.00  0.00           C  
ATOM    606  HA  PRO A  43      17.793  15.791   8.985  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      18.287  18.079   7.610  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      19.020  16.527   7.187  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      16.655  17.900   5.969  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      17.992  17.054   5.168  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      15.565  15.915   5.547  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      17.072  14.976   5.551  1.00  0.00           H  
ATOM    613  N   SER A  44      15.263  17.829   8.492  1.00  0.00           N  
ATOM    614  CA  SER A  44      14.395  18.811   9.133  1.00  0.00           C  
ATOM    615  C   SER A  44      12.992  18.768   8.535  1.00  0.00           C  
ATOM    616  O   SER A  44      12.728  18.015   7.598  1.00  0.00           O  
ATOM    617  CB  SER A  44      14.982  20.216   8.985  1.00  0.00           C  
ATOM    618  OG  SER A  44      14.896  20.666   7.644  1.00  0.00           O  
ATOM    619  H   SER A  44      15.025  17.488   7.605  1.00  0.00           H  
ATOM    620  HA  SER A  44      14.334  18.564  10.183  1.00  0.00           H  
ATOM    621  HB2 SER A  44      14.437  20.900   9.617  1.00  0.00           H  
ATOM    622  HB3 SER A  44      16.022  20.201   9.281  1.00  0.00           H  
ATOM    623  HG  SER A  44      15.648  21.228   7.445  1.00  0.00           H  
ATOM    624  N   SER A  45      12.097  19.582   9.085  1.00  0.00           N  
ATOM    625  CA  SER A  45      10.719  19.635   8.609  1.00  0.00           C  
ATOM    626  C   SER A  45      10.640  20.325   7.251  1.00  0.00           C  
ATOM    627  O   SER A  45      11.499  21.133   6.901  1.00  0.00           O  
ATOM    628  CB  SER A  45       9.837  20.371   9.620  1.00  0.00           C  
ATOM    629  OG  SER A  45       9.925  19.776  10.902  1.00  0.00           O  
ATOM    630  H   SER A  45      12.369  20.159   9.829  1.00  0.00           H  
ATOM    631  HA  SER A  45      10.364  18.621   8.506  1.00  0.00           H  
ATOM    632  HB2 SER A  45      10.156  21.400   9.691  1.00  0.00           H  
ATOM    633  HB3 SER A  45       8.809  20.335   9.289  1.00  0.00           H  
ATOM    634  HG  SER A  45      10.821  19.466  11.051  1.00  0.00           H  
ATOM    635  N   GLY A  46       9.600  19.999   6.488  1.00  0.00           N  
ATOM    636  CA  GLY A  46       9.426  20.595   5.177  1.00  0.00           C  
ATOM    637  C   GLY A  46       9.562  19.582   4.057  1.00  0.00           C  
ATOM    638  O   GLY A  46       8.719  19.562   3.162  1.00  0.00           O  
ATOM    639  H   GLY A  46       8.946  19.349   6.819  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       8.446  21.045   5.124  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      10.172  21.365   5.042  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       0.802  -2.024   5.128  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -5.040 -31.834   2.959  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.962 -32.000   3.916  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.317 -32.967   5.028  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.470 -32.568   6.182  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.749 -31.180   3.132  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.089 -32.368   3.398  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.731 -31.038   4.352  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.450 -34.243   4.680  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.795 -35.269   5.656  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.160 -34.990   6.279  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.294 -34.919   7.501  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.728 -35.343   6.750  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.633 -36.143   6.341  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.316 -34.499   3.743  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.836 -36.217   5.141  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.370 -34.348   6.967  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.160 -35.773   7.642  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.655 -36.980   6.809  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.170 -34.832   5.430  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.524 -34.556   5.896  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.551 -33.316   6.784  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.171 -33.313   7.847  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.077 -35.759   6.662  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.291 -36.861   5.797  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.000 -34.900   4.467  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.143 -34.377   5.029  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.374 -36.049   7.428  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.018 -35.488   7.120  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.646 -36.840   5.086  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.872 -32.262   6.340  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.830 -31.030   7.106  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.999 -29.801   6.236  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.391 -29.697   5.171  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.396 -32.322   5.485  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.621 -31.050   7.841  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.880 -30.969   7.615  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.829 -28.866   6.689  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.081 -27.640   5.941  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.954 -26.417   6.845  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.784 -26.194   7.726  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.473 -27.679   5.310  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.802 -26.432   4.722  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.285 -29.007   7.545  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.341 -27.572   5.157  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.498 -28.441   4.546  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.205 -27.909   6.072  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.003 -26.011   4.396  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.908 -25.628   6.619  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.669 -24.430   7.415  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.808 -23.174   6.560  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.013 -23.252   5.350  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.275 -24.480   8.045  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.267 -24.526   7.050  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.281 -25.859   5.902  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.409 -24.400   8.201  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.125 -23.600   8.651  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.195 -25.362   8.664  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.522 -25.148   6.364  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.696 -22.014   7.201  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.812 -20.757   6.485  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.926 -19.883   7.025  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.106 -20.158   6.802  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.532 -22.012   8.167  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.877 -20.222   6.566  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.007 -20.966   5.443  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.554 -18.826   7.741  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.531 -17.911   8.317  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.340 -17.214   7.229  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.567 -17.163   7.292  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.851 -16.845   9.197  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.080 -17.478  10.225  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.884 -15.923   9.826  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.599 -18.660   7.884  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.201 -18.486   8.938  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.193 -16.254   8.577  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.662 -17.755  10.937  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.889 -16.066  10.896  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.862 -16.153   9.428  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.636 -14.897   9.601  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.643 -16.678   6.231  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.315 -15.992   5.143  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.564 -14.757   4.686  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.603 -14.334   5.328  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.666 -16.750   6.234  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.412 -16.671   4.309  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.301 -15.699   5.471  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.003 -14.178   3.572  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.363 -12.985   3.029  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.385 -11.873   2.807  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.373 -12.055   2.096  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.656 -13.313   1.713  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.254 -13.870   1.897  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.753 -14.607   0.670  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.148 -15.775   0.476  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.966 -14.014  -0.097  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.774 -14.562   3.105  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.631 -12.646   3.746  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.243 -14.042   1.174  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.587 -12.412   1.121  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.581 -13.053   2.107  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.260 -14.555   2.733  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.139 -10.721   3.422  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.035  -9.578   3.293  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.905  -8.938   1.915  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.910  -9.117   1.212  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.734  -8.543   4.378  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -11.529  -8.752   5.656  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -11.047  -9.975   6.418  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.250  -9.814   7.917  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.442  -8.691   8.469  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.335 -10.637   3.977  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.047  -9.934   3.417  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.683  -8.589   4.621  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.963  -7.559   3.994  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.417  -7.882   6.286  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -12.571  -8.884   5.403  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -11.601 -10.839   6.082  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.994 -10.120   6.220  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -12.295  -9.620   8.106  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.959 -10.731   8.407  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.961  -7.795   8.372  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.540  -8.615   7.955  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.241  -8.856   9.475  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.933  -8.173   1.517  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.955  -7.489   0.221  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.949  -6.346   0.151  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.844  -5.660  -0.866  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -13.385  -6.950   0.129  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.828  -6.808   1.544  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.151  -7.916   2.303  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.775  -8.176  -0.593  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -13.381  -5.998  -0.382  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -14.004  -7.651  -0.410  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.522  -5.848   1.930  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.901  -6.914   1.605  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.904  -7.592   3.303  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.782  -8.793   2.333  1.00  0.00           H  
ATOM    138  N   TYR A  13     -10.212  -6.146   1.237  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.215  -5.084   1.299  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.931  -5.579   1.957  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.964  -6.190   3.025  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.766  -3.883   2.071  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.170  -3.496   1.667  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.405  -2.773   0.504  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.263  -3.855   2.447  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.687  -2.416   0.131  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.548  -3.504   2.081  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.754  -2.784   0.923  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -15.033  -2.432   0.554  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.341  -6.725   2.017  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.993  -4.777   0.288  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.777  -4.116   3.125  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.124  -3.030   1.902  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.566  -2.487  -0.114  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -12.097  -4.418   3.354  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -12.849  -1.853  -0.776  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.384  -3.791   2.701  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.377  -1.784   1.173  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.801  -5.311   1.311  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.505  -5.730   1.832  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.394  -4.812   1.330  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.488  -4.242   0.242  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.210  -7.175   1.426  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.215  -7.873   2.339  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.963  -9.312   1.935  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.841 -10.163   2.187  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.886  -9.587   1.366  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.839  -4.820   0.463  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.546  -5.669   2.909  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.133  -7.735   1.439  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.810  -7.180   0.423  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.279  -7.336   2.307  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.601  -7.860   3.348  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.342  -4.673   2.130  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.213  -3.825   1.769  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.139  -4.629   1.041  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.367  -5.360   1.662  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.618  -3.173   3.019  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.453  -1.817   2.668  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.325  -5.154   2.985  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.575  -3.052   1.109  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.419  -2.770   3.621  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.088  -3.923   3.589  1.00  0.00           H  
ATOM    184  N   LYS A  16      -1.097  -4.489  -0.279  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -0.118  -5.200  -1.094  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.300  -4.754  -0.752  1.00  0.00           C  
ATOM    187  O   LYS A  16       2.273  -5.410  -1.124  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.394  -4.965  -2.580  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -1.596  -5.730  -3.104  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -1.630  -5.744  -4.623  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -3.027  -6.039  -5.147  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -3.440  -7.442  -4.869  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.739  -3.892  -0.717  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -0.212  -6.254  -0.881  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -0.567  -3.911  -2.740  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       0.474  -5.268  -3.148  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -1.547  -6.748  -2.747  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -2.498  -5.261  -2.738  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -1.317  -4.779  -4.991  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -0.952  -6.506  -4.983  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -3.725  -5.367  -4.672  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -3.039  -5.874  -6.215  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -4.253  -7.454  -4.221  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -2.654  -7.965  -4.432  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -3.708  -7.918  -5.753  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.410  -3.636  -0.042  1.00  0.00           N  
ATOM    207  CA  GLU A  17       2.710  -3.104   0.349  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.392  -4.023   1.358  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.492  -4.522   1.116  1.00  0.00           O  
ATOM    210  CB  GLU A  17       2.555  -1.702   0.943  1.00  0.00           C  
ATOM    211  CG  GLU A  17       1.798  -0.740   0.043  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.081   0.713   0.374  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       3.263   1.055   0.584  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       1.119   1.507   0.422  1.00  0.00           O  
ATOM    215  H   GLU A  17       0.597  -3.157   0.224  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.324  -3.043  -0.537  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       2.025  -1.778   1.881  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       3.537  -1.292   1.127  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       2.087  -0.923  -0.981  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       0.739  -0.920   0.155  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.733  -4.242   2.490  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.274  -5.100   3.538  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.446  -6.374   3.679  1.00  0.00           C  
ATOM    224  O   CYS A  18       2.991  -7.471   3.797  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.310  -4.351   4.871  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.692  -3.706   5.405  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.860  -3.816   2.626  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.281  -5.369   3.259  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.666  -5.020   5.642  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.987  -3.514   4.788  1.00  0.00           H  
ATOM    231  N   GLY A  19       1.126  -6.220   3.666  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.244  -7.366   3.793  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.655  -7.273   5.010  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.520  -8.054   5.952  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.747  -5.321   3.569  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.371  -7.433   2.908  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.844  -8.261   3.871  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.575  -6.314   4.992  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.500  -6.120   6.102  1.00  0.00           C  
ATOM    240  C   LYS A  20      -3.923  -5.910   5.594  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.183  -5.000   4.807  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.068  -4.922   6.950  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.611  -4.953   8.368  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.673  -4.257   9.340  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -2.029  -4.577  10.784  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -1.492  -5.900  11.208  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.633  -5.722   4.213  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.477  -7.010   6.713  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -0.989  -4.902   7.000  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.415  -4.016   6.474  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.568  -4.453   8.389  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -2.734  -5.982   8.675  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -0.662  -4.587   9.149  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.739  -3.189   9.190  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.616  -3.810  11.421  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -3.104  -4.585  10.882  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -0.712  -5.769  11.883  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -1.138  -6.423  10.382  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -2.241  -6.459  11.663  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.840  -6.757   6.050  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.237  -6.662   5.644  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.069  -5.948   6.704  1.00  0.00           C  
ATOM    263  O   ALA A  21      -6.830  -6.102   7.902  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.803  -8.047   5.370  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.571  -7.462   6.675  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.280  -6.094   4.725  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -7.817  -7.957   5.009  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -6.198  -8.541   4.623  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -6.795  -8.626   6.281  1.00  0.00           H  
ATOM    270  N   PHE A  22      -8.047  -5.168   6.256  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.914  -4.429   7.167  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.379  -4.581   6.766  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.720  -4.520   5.585  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.529  -2.949   7.183  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -7.085  -2.709   7.520  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -6.100  -2.866   6.559  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.713  -2.326   8.799  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.770  -2.645   6.866  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.385  -2.104   9.112  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.412  -2.265   8.145  1.00  0.00           C  
ATOM    281  H   PHE A  22      -8.188  -5.086   5.289  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.779  -4.838   8.156  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.716  -2.524   6.208  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -9.132  -2.435   7.916  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.379  -3.164   5.558  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.472  -2.201   9.557  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -4.012  -2.773   6.107  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -5.108  -1.806  10.112  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.375  -2.091   8.386  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.240  -4.779   7.759  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.667  -4.944   7.511  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.201  -3.812   6.639  1.00  0.00           C  
ATOM    293  O   SER A  23     -13.915  -4.050   5.665  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.434  -4.988   8.834  1.00  0.00           C  
ATOM    295  OG  SER A  23     -13.477  -6.306   9.355  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.906  -4.817   8.680  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.808  -5.880   6.992  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -12.947  -4.346   9.552  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -14.446  -4.645   8.672  1.00  0.00           H  
ATOM    300  HG  SER A  23     -14.362  -6.663   9.251  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.850  -2.581   6.996  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -13.294  -1.412   6.246  1.00  0.00           C  
ATOM    303  C   GLN A  24     -12.141  -0.801   5.457  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.974  -0.975   5.807  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.889  -0.369   7.193  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -15.383  -0.535   7.421  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -16.214   0.102   6.325  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -16.900  -0.587   5.569  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -16.158   1.426   6.232  1.00  0.00           N  
ATOM    310  H   GLN A  24     -12.279  -2.456   7.782  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -14.058  -1.733   5.554  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -13.391  -0.441   8.149  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -13.717   0.614   6.781  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.614  -1.589   7.459  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -15.644  -0.076   8.363  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -15.589   1.910   6.867  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -16.685   1.864   5.532  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.476  -0.085   4.388  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.469   0.551   3.548  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.678   1.592   4.331  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.446   1.575   4.339  1.00  0.00           O  
ATOM    322  CB  THR A  25     -12.108   1.225   2.319  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -13.158   2.106   2.734  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -12.662   0.185   1.358  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.424   0.017   4.161  1.00  0.00           H  
ATOM    326  HA  THR A  25     -10.792  -0.216   3.201  1.00  0.00           H  
ATOM    327  HB  THR A  25     -11.348   1.799   1.807  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -12.845   3.014   2.703  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -11.845  -0.333   0.878  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -13.267   0.673   0.608  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -13.267  -0.524   1.904  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.392   2.499   4.990  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.756   3.549   5.776  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.631   2.986   6.637  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.525   3.526   6.662  1.00  0.00           O  
ATOM    336  CB  THR A  26     -11.773   4.266   6.684  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -12.543   3.302   7.412  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.701   5.150   5.865  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.370   2.461   4.945  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.343   4.275   5.091  1.00  0.00           H  
ATOM    341  HB  THR A  26     -11.233   4.886   7.385  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -12.080   3.065   8.219  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -13.701   4.747   5.895  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -12.356   5.183   4.842  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -12.702   6.148   6.277  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.920   1.897   7.343  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.932   1.260   8.205  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.644   0.976   7.438  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.554   0.976   8.012  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.491  -0.040   8.784  1.00  0.00           C  
ATOM    351  CG  HIS A  27     -10.441   0.171   9.922  1.00  0.00           C  
ATOM    352  ND1 HIS A  27     -11.670  -0.450  10.002  1.00  0.00           N  
ATOM    353  CD2 HIS A  27     -10.336   0.938  11.033  1.00  0.00           C  
ATOM    354  CE1 HIS A  27     -12.280  -0.072  11.111  1.00  0.00           C  
ATOM    355  NE2 HIS A  27     -11.492   0.769  11.755  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.820   1.513   7.282  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.711   1.939   9.015  1.00  0.00           H  
ATOM    358  HB2 HIS A  27     -10.018  -0.575   8.007  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -8.673  -0.649   9.142  1.00  0.00           H  
ATOM    360  HD1 HIS A  27     -12.040  -1.073   9.342  1.00  0.00           H  
ATOM    361  HD2 HIS A  27      -9.498   1.566  11.302  1.00  0.00           H  
ATOM    362  HE1 HIS A  27     -13.257  -0.396  11.436  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.776   0.735   6.138  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.623   0.450   5.292  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.938   1.739   4.851  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.741   1.751   4.561  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -7.053  -0.358   4.066  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -6.048  -0.418   2.915  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.727  -1.003   3.390  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.609  -1.231   1.758  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.670   0.750   5.737  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -5.923  -0.135   5.871  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.246  -1.370   4.388  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -7.966   0.078   3.687  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.858   0.586   2.559  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -4.350  -0.419   4.216  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -4.013  -0.984   2.579  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -4.880  -2.024   3.709  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -6.092  -0.967   0.848  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -7.663  -1.020   1.649  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -6.472  -2.284   1.959  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.705   2.824   4.804  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -6.171   4.119   4.401  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.283   4.710   5.491  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.196   5.214   5.213  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -7.299   5.116   4.076  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -8.376   4.441   3.225  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.737   6.336   3.361  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -7.870   3.955   1.885  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.651   2.751   5.046  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.579   3.973   3.510  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -7.738   5.444   5.006  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -8.768   3.591   3.759  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -9.174   5.146   3.043  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -6.254   6.026   2.446  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -7.541   7.018   3.129  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -6.019   6.829   3.999  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -8.014   4.728   1.143  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -6.818   3.721   1.960  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -8.416   3.071   1.592  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.755   4.644   6.732  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.003   5.172   7.864  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.636   4.504   7.968  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.610   5.179   8.069  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -5.784   4.966   9.163  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -5.480   3.647   9.854  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -6.179   3.514  11.192  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -6.329   4.491  11.927  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -6.613   2.301  11.516  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.629   4.230   6.890  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -4.862   6.230   7.703  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -5.544   5.769   9.844  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -6.841   4.996   8.942  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -5.802   2.838   9.215  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -4.414   3.577  10.013  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -6.457   1.570  10.882  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -7.068   2.186  12.375  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.628   3.175   7.944  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.386   2.416   8.036  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.353   2.943   7.044  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.200   3.180   7.403  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -2.650   0.933   7.775  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -1.451   0.191   7.270  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -0.432  -0.242   8.092  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -1.112  -0.196   6.018  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       0.483  -0.861   7.367  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       0.094  -0.847   6.105  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.477   2.694   7.862  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -1.999   2.533   9.036  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -2.966   0.463   8.695  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.435   0.837   7.039  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -0.385  -0.112   9.062  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -1.683  -0.024   5.116  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       1.393  -1.304   7.742  1.00  0.00           H  
ATOM    435  N   GLN A  32      -1.775   3.123   5.797  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -0.885   3.620   4.754  1.00  0.00           C  
ATOM    437  C   GLN A  32       0.069   4.673   5.309  1.00  0.00           C  
ATOM    438  O   GLN A  32       1.184   4.837   4.814  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.697   4.209   3.599  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.506   3.174   2.835  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -1.675   2.419   1.817  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -0.847   3.004   1.118  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -1.892   1.112   1.727  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.705   2.916   5.572  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.306   2.786   4.387  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.378   4.948   3.994  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -1.021   4.688   2.907  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -2.916   2.465   3.539  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -3.313   3.675   2.320  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -2.569   0.714   2.314  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -1.369   0.600   1.076  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.377   5.384   6.339  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.436   6.423   6.960  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.826   5.892   7.303  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.836   6.528   7.001  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.247   6.948   8.225  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.347   7.959   7.947  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -2.210   8.194   9.177  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -1.528   9.010  10.177  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -1.857   9.022  11.464  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -2.853   8.266  11.904  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -1.188   9.792  12.314  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.275   5.207   6.690  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.537   7.232   6.254  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -0.680   6.114   8.758  1.00  0.00           H  
ATOM    466  HB3 ARG A  33       0.496   7.419   8.851  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -0.896   8.895   7.653  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -1.969   7.589   7.146  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -3.116   8.697   8.873  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -2.459   7.238   9.613  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -0.789   9.576   9.873  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -3.358   7.685  11.267  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -3.098   8.277  12.874  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -0.436  10.363  11.985  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -1.436   9.801  13.282  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.869   4.724   7.935  1.00  0.00           N  
ATOM    477  CA  VAL A  34       3.133   4.108   8.319  1.00  0.00           C  
ATOM    478  C   VAL A  34       4.065   3.975   7.120  1.00  0.00           C  
ATOM    479  O   VAL A  34       5.286   3.916   7.272  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.914   2.716   8.941  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       2.185   2.834  10.270  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.147   1.819   7.981  1.00  0.00           C  
ATOM    483  H   VAL A  34       1.029   4.265   8.149  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.602   4.740   9.059  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.880   2.269   9.124  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       1.506   2.001  10.384  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       2.903   2.828  11.077  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       1.625   3.758  10.293  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       1.229   1.494   8.447  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       1.919   2.369   7.080  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       2.750   0.957   7.734  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.482   3.930   5.926  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.261   3.806   4.699  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.713   5.175   4.201  1.00  0.00           C  
ATOM    495  O   HIS A  35       5.789   5.313   3.618  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.440   3.102   3.618  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.193   1.652   3.902  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.188   0.782   4.295  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.055   0.922   3.850  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       3.673  -0.421   4.471  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.380  -0.364   4.207  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.506   3.982   5.869  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.135   3.211   4.919  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.481   3.590   3.529  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       3.964   3.172   2.675  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.131   1.012   4.425  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.073   1.282   3.577  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.216  -1.303   4.778  1.00  0.00           H  
ATOM    509  N   THR A  36       3.883   6.187   4.433  1.00  0.00           N  
ATOM    510  CA  THR A  36       4.195   7.546   4.006  1.00  0.00           C  
ATOM    511  C   THR A  36       4.751   8.370   5.161  1.00  0.00           C  
ATOM    512  O   THR A  36       4.100   9.294   5.647  1.00  0.00           O  
ATOM    513  CB  THR A  36       2.953   8.255   3.435  1.00  0.00           C  
ATOM    514  OG1 THR A  36       3.238   9.641   3.215  1.00  0.00           O  
ATOM    515  CG2 THR A  36       1.769   8.119   4.382  1.00  0.00           C  
ATOM    516  H   THR A  36       3.040   6.015   4.902  1.00  0.00           H  
ATOM    517  HA  THR A  36       4.941   7.487   3.227  1.00  0.00           H  
ATOM    518  HB  THR A  36       2.695   7.794   2.492  1.00  0.00           H  
ATOM    519  HG1 THR A  36       2.415  10.134   3.175  1.00  0.00           H  
ATOM    520 HG21 THR A  36       2.124   8.106   5.401  1.00  0.00           H  
ATOM    521 HG22 THR A  36       1.244   7.200   4.172  1.00  0.00           H  
ATOM    522 HG23 THR A  36       1.101   8.956   4.244  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.961   8.031   5.597  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.584   8.751   6.692  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.447   7.855   7.558  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.191   7.701   8.751  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.433   7.285   5.171  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       7.197   9.541   6.286  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       5.811   9.189   7.306  1.00  0.00           H  
ATOM    530  N   GLU A  38       8.473   7.262   6.955  1.00  0.00           N  
ATOM    531  CA  GLU A  38       9.375   6.375   7.680  1.00  0.00           C  
ATOM    532  C   GLU A  38      10.622   7.124   8.141  1.00  0.00           C  
ATOM    533  O   GLU A  38      11.275   7.810   7.354  1.00  0.00           O  
ATOM    534  CB  GLU A  38       9.776   5.189   6.800  1.00  0.00           C  
ATOM    535  CG  GLU A  38      10.713   4.210   7.487  1.00  0.00           C  
ATOM    536  CD  GLU A  38      10.542   2.789   6.986  1.00  0.00           C  
ATOM    537  OE1 GLU A  38      10.499   2.595   5.754  1.00  0.00           O  
ATOM    538  OE2 GLU A  38      10.451   1.871   7.828  1.00  0.00           O  
ATOM    539  H   GLU A  38       8.626   7.424   6.001  1.00  0.00           H  
ATOM    540  HA  GLU A  38       8.850   6.005   8.548  1.00  0.00           H  
ATOM    541  HB2 GLU A  38       8.884   4.656   6.505  1.00  0.00           H  
ATOM    542  HB3 GLU A  38      10.269   5.564   5.915  1.00  0.00           H  
ATOM    543  HG2 GLU A  38      11.732   4.518   7.307  1.00  0.00           H  
ATOM    544  HG3 GLU A  38      10.515   4.228   8.549  1.00  0.00           H  
ATOM    545  N   LYS A  39      10.945   6.990   9.423  1.00  0.00           N  
ATOM    546  CA  LYS A  39      12.113   7.653   9.991  1.00  0.00           C  
ATOM    547  C   LYS A  39      13.162   6.632  10.422  1.00  0.00           C  
ATOM    548  O   LYS A  39      13.274   6.280  11.596  1.00  0.00           O  
ATOM    549  CB  LYS A  39      11.704   8.515  11.187  1.00  0.00           C  
ATOM    550  CG  LYS A  39      12.654   9.668  11.459  1.00  0.00           C  
ATOM    551  CD  LYS A  39      12.187  10.511  12.634  1.00  0.00           C  
ATOM    552  CE  LYS A  39      10.958  11.333  12.277  1.00  0.00           C  
ATOM    553  NZ  LYS A  39      11.264  12.373  11.257  1.00  0.00           N  
ATOM    554  H   LYS A  39      10.385   6.429  10.001  1.00  0.00           H  
ATOM    555  HA  LYS A  39      12.538   8.288   9.229  1.00  0.00           H  
ATOM    556  HB2 LYS A  39      10.720   8.922  11.002  1.00  0.00           H  
ATOM    557  HB3 LYS A  39      11.666   7.892  12.069  1.00  0.00           H  
ATOM    558  HG2 LYS A  39      13.633   9.271  11.681  1.00  0.00           H  
ATOM    559  HG3 LYS A  39      12.708  10.293  10.579  1.00  0.00           H  
ATOM    560  HD2 LYS A  39      11.942   9.858  13.459  1.00  0.00           H  
ATOM    561  HD3 LYS A  39      12.984  11.179  12.926  1.00  0.00           H  
ATOM    562  HE2 LYS A  39      10.199  10.672  11.888  1.00  0.00           H  
ATOM    563  HE3 LYS A  39      10.591  11.815  13.171  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39      12.293  12.506  11.179  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39      10.828  13.278  11.527  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39      10.892  12.085  10.330  1.00  0.00           H  
ATOM    567  N   PRO A  40      13.950   6.147   9.451  1.00  0.00           N  
ATOM    568  CA  PRO A  40      15.005   5.162   9.707  1.00  0.00           C  
ATOM    569  C   PRO A  40      16.171   5.752  10.493  1.00  0.00           C  
ATOM    570  O   PRO A  40      16.613   5.180  11.490  1.00  0.00           O  
ATOM    571  CB  PRO A  40      15.459   4.755   8.303  1.00  0.00           C  
ATOM    572  CG  PRO A  40      15.120   5.923   7.442  1.00  0.00           C  
ATOM    573  CD  PRO A  40      13.872   6.522   8.030  1.00  0.00           C  
ATOM    574  HA  PRO A  40      14.622   4.297  10.228  1.00  0.00           H  
ATOM    575  HB2 PRO A  40      16.522   4.562   8.307  1.00  0.00           H  
ATOM    576  HB3 PRO A  40      14.927   3.869   7.991  1.00  0.00           H  
ATOM    577  HG2 PRO A  40      15.926   6.641   7.463  1.00  0.00           H  
ATOM    578  HG3 PRO A  40      14.936   5.592   6.431  1.00  0.00           H  
ATOM    579  HD2 PRO A  40      13.878   7.596   7.913  1.00  0.00           H  
ATOM    580  HD3 PRO A  40      12.995   6.096   7.566  1.00  0.00           H  
ATOM    581  N   SER A  41      16.664   6.899  10.039  1.00  0.00           N  
ATOM    582  CA  SER A  41      17.782   7.565  10.699  1.00  0.00           C  
ATOM    583  C   SER A  41      18.919   6.584  10.964  1.00  0.00           C  
ATOM    584  O   SER A  41      19.530   6.599  12.032  1.00  0.00           O  
ATOM    585  CB  SER A  41      17.321   8.198  12.013  1.00  0.00           C  
ATOM    586  OG  SER A  41      16.384   9.235  11.780  1.00  0.00           O  
ATOM    587  H   SER A  41      16.269   7.306   9.240  1.00  0.00           H  
ATOM    588  HA  SER A  41      18.139   8.343  10.041  1.00  0.00           H  
ATOM    589  HB2 SER A  41      16.858   7.443  12.631  1.00  0.00           H  
ATOM    590  HB3 SER A  41      18.176   8.611  12.529  1.00  0.00           H  
ATOM    591  HG  SER A  41      16.821  10.086  11.858  1.00  0.00           H  
ATOM    592  N   GLY A  42      19.197   5.730   9.984  1.00  0.00           N  
ATOM    593  CA  GLY A  42      20.260   4.753  10.130  1.00  0.00           C  
ATOM    594  C   GLY A  42      20.231   4.063  11.479  1.00  0.00           C  
ATOM    595  O   GLY A  42      19.205   4.021  12.157  1.00  0.00           O  
ATOM    596  H   GLY A  42      18.676   5.764   9.154  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      20.159   4.009   9.354  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      21.211   5.252  10.014  1.00  0.00           H  
ATOM    599  N   PRO A  43      21.381   3.505  11.887  1.00  0.00           N  
ATOM    600  CA  PRO A  43      21.509   2.802  13.167  1.00  0.00           C  
ATOM    601  C   PRO A  43      21.433   3.750  14.359  1.00  0.00           C  
ATOM    602  O   PRO A  43      22.353   4.530  14.603  1.00  0.00           O  
ATOM    603  CB  PRO A  43      22.896   2.160  13.082  1.00  0.00           C  
ATOM    604  CG  PRO A  43      23.653   3.018  12.128  1.00  0.00           C  
ATOM    605  CD  PRO A  43      22.644   3.517  11.130  1.00  0.00           C  
ATOM    606  HA  PRO A  43      20.760   2.031  13.273  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      23.355   2.157  14.061  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      22.807   1.148  12.717  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      24.100   3.847  12.654  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      24.412   2.433  11.631  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      22.892   4.518  10.810  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      22.591   2.850  10.282  1.00  0.00           H  
ATOM    613  N   SER A  44      20.330   3.676  15.098  1.00  0.00           N  
ATOM    614  CA  SER A  44      20.133   4.531  16.263  1.00  0.00           C  
ATOM    615  C   SER A  44      20.174   3.712  17.550  1.00  0.00           C  
ATOM    616  O   SER A  44      20.824   4.096  18.522  1.00  0.00           O  
ATOM    617  CB  SER A  44      18.798   5.271  16.158  1.00  0.00           C  
ATOM    618  OG  SER A  44      18.685   6.263  17.164  1.00  0.00           O  
ATOM    619  H   SER A  44      19.632   3.034  14.852  1.00  0.00           H  
ATOM    620  HA  SER A  44      20.935   5.253  16.284  1.00  0.00           H  
ATOM    621  HB2 SER A  44      18.728   5.746  15.192  1.00  0.00           H  
ATOM    622  HB3 SER A  44      17.988   4.565  16.273  1.00  0.00           H  
ATOM    623  HG  SER A  44      17.837   6.176  17.606  1.00  0.00           H  
ATOM    624  N   SER A  45      19.474   2.582  17.548  1.00  0.00           N  
ATOM    625  CA  SER A  45      19.427   1.710  18.716  1.00  0.00           C  
ATOM    626  C   SER A  45      19.705   0.262  18.324  1.00  0.00           C  
ATOM    627  O   SER A  45      19.049  -0.660  18.807  1.00  0.00           O  
ATOM    628  CB  SER A  45      18.062   1.813  19.399  1.00  0.00           C  
ATOM    629  OG  SER A  45      17.886   3.084  19.999  1.00  0.00           O  
ATOM    630  H   SER A  45      18.976   2.330  16.742  1.00  0.00           H  
ATOM    631  HA  SER A  45      20.190   2.038  19.405  1.00  0.00           H  
ATOM    632  HB2 SER A  45      17.283   1.663  18.667  1.00  0.00           H  
ATOM    633  HB3 SER A  45      17.988   1.053  20.164  1.00  0.00           H  
ATOM    634  HG  SER A  45      18.053   3.771  19.350  1.00  0.00           H  
ATOM    635  N   GLY A  46      20.683   0.071  17.444  1.00  0.00           N  
ATOM    636  CA  GLY A  46      21.031  -1.266  17.001  1.00  0.00           C  
ATOM    637  C   GLY A  46      19.826  -2.181  16.913  1.00  0.00           C  
ATOM    638  O   GLY A  46      19.897  -3.203  16.232  1.00  0.00           O  
ATOM    639  H   GLY A  46      21.172   0.844  17.092  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      21.494  -1.203  16.028  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      21.740  -1.691  17.698  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       0.981  -1.745   4.567  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       8.598 -16.031  -3.789  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.801 -14.940  -2.854  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.579 -14.052  -2.725  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.765 -14.233  -1.819  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.701 -16.214  -4.139  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.039 -15.351  -1.885  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.633 -14.340  -3.194  1.00  0.00           H  
ATOM      8  N   SER A   2       7.450 -13.089  -3.632  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.322 -12.166  -3.612  1.00  0.00           C  
ATOM     10  C   SER A   2       5.298 -12.537  -4.681  1.00  0.00           C  
ATOM     11  O   SER A   2       5.547 -13.401  -5.522  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.805 -10.731  -3.829  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.590 -10.287  -2.736  1.00  0.00           O  
ATOM     14  H   SER A   2       8.132 -12.996  -4.330  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.853 -12.237  -2.642  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.402 -10.687  -4.727  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.951 -10.078  -3.932  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.230 -10.965  -2.505  1.00  0.00           H  
ATOM     19  N   SER A   3       4.145 -11.877  -4.641  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.081 -12.139  -5.603  1.00  0.00           C  
ATOM     21  C   SER A   3       2.110 -10.964  -5.673  1.00  0.00           C  
ATOM     22  O   SER A   3       1.554 -10.542  -4.659  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.327 -13.416  -5.227  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.720 -14.004  -6.364  1.00  0.00           O  
ATOM     25  H   SER A   3       4.006 -11.200  -3.946  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.536 -12.272  -6.573  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.017 -14.125  -4.796  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.558 -13.178  -4.506  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.862 -13.599  -6.514  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.912 -10.438  -6.878  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.009  -9.317  -7.059  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.290  -9.489  -6.296  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.652 -10.602  -5.917  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.383 -10.816  -7.650  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.498  -8.416  -6.719  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.784  -9.217  -8.111  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.991  -8.383  -6.068  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.254  -8.415  -5.339  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.287  -9.258  -6.081  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.548  -9.040  -7.265  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.787  -6.996  -5.137  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.143  -6.403  -6.374  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.649  -7.524  -6.395  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.068  -8.862  -4.374  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.660  -7.029  -4.503  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.024  -6.391  -4.668  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.401  -7.088  -6.995  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.873 -10.221  -5.377  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.875 -11.099  -5.968  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.075 -11.257  -5.039  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.619 -12.350  -4.889  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.267 -12.470  -6.272  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.139 -13.247  -7.074  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.622 -10.345  -4.437  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.207 -10.649  -6.892  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.334 -12.338  -6.799  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.087 -12.994  -5.345  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.706 -14.071  -7.312  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.483 -10.155  -4.416  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.615 -10.192  -3.510  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.623 -11.434  -2.641  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.659 -12.078  -2.474  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.011  -9.311  -4.574  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.581  -9.320  -2.873  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.527 -10.166  -4.089  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.463 -11.774  -2.087  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.339 -12.949  -1.233  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.536 -12.586   0.234  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.075 -11.541   0.692  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.965 -13.624  -1.403  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.785 -14.031  -2.764  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.838 -14.831  -0.486  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.673 -11.220  -2.257  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.103 -13.655  -1.525  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.196 -12.911  -1.144  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.421 -14.717  -2.980  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.525 -15.600  -0.807  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.073 -14.540   0.527  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.828 -15.210  -0.528  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.223 -13.456   0.968  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.469 -13.209   2.376  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.928 -13.375   2.749  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.685 -14.036   2.038  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.567 -14.273   0.548  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.878 -13.899   2.960  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.162 -12.200   2.611  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.324 -12.775   3.867  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.703 -12.863   4.333  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.419 -11.525   4.170  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.552 -11.355   4.620  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.742 -13.300   5.799  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.111 -13.775   6.257  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.308 -15.265   6.056  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.359 -15.706   4.889  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.411 -15.991   7.067  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.674 -12.262   4.391  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -11.210 -13.604   3.733  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.038 -14.106   5.942  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.450 -12.464   6.419  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.224 -13.551   7.307  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.868 -13.248   5.694  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.749 -10.577   3.524  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.318  -9.254   3.300  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.897  -8.703   1.942  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.775  -8.915   1.480  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.883  -8.294   4.409  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -11.216  -8.787   5.807  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.312  -8.154   6.852  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -10.664  -8.628   8.253  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.297  -7.622   9.288  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.848 -10.773   3.189  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.394  -9.348   3.319  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.814  -8.150   4.346  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -11.374  -7.343   4.259  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -12.241  -8.536   6.033  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.091  -9.860   5.839  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.288  -8.422   6.640  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -10.422  -7.080   6.806  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -11.727  -8.810   8.302  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.132  -9.547   8.452  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.312  -8.057  10.232  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.972  -6.830   9.271  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.342  -7.252   9.104  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.815  -7.978   1.285  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.560  -7.380  -0.029  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.560  -6.231   0.042  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.179  -5.663  -0.982  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.936  -6.866  -0.457  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.670  -6.637   0.819  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.172  -7.686   1.776  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.212  -8.116  -0.738  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.822  -5.948  -1.018  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.428  -7.608  -1.068  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.451  -5.650   1.197  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.731  -6.752   0.657  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -13.143  -7.294   2.782  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.796  -8.566   1.729  1.00  0.00           H  
ATOM    138  N   TYR A  13     -10.137  -5.894   1.255  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.182  -4.811   1.458  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.906  -5.327   2.115  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.925  -5.791   3.255  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.804  -3.710   2.320  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.265  -3.460   2.021  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.695  -3.195   0.727  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.215  -3.490   3.034  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -13.028  -2.965   0.451  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.552  -3.263   2.767  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.953  -3.001   1.474  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -15.283  -2.774   1.202  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.477  -6.384   2.033  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.935  -4.401   0.490  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.721  -3.986   3.360  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.268  -2.787   2.153  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.968  -3.169  -0.072  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.898  -3.696   4.046  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.343  -2.760  -0.562  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.276  -3.290   3.568  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.811  -3.483   1.577  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.797  -5.241   1.387  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.510  -5.699   1.899  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.396  -4.728   1.517  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.429  -4.117   0.448  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.191  -7.095   1.362  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.266  -7.897   2.262  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.743  -9.153   1.593  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.485  -9.746   0.782  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.592  -9.542   1.880  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.845  -4.861   0.485  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.578  -5.744   2.975  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.114  -7.644   1.248  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.720  -6.997   0.395  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.425  -7.277   2.536  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.808  -8.180   3.153  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.411  -4.591   2.398  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.287  -3.695   2.156  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.274  -4.336   1.212  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.649  -5.343   1.544  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.608  -3.327   3.477  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.667  -1.768   3.419  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.441  -5.106   3.233  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.671  -2.797   1.696  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.361  -3.227   4.244  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.923  -4.115   3.752  1.00  0.00           H  
ATOM    184  N   LYS A  16      -1.117  -3.745   0.032  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -0.180  -4.255  -0.961  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.243  -3.799  -0.652  1.00  0.00           C  
ATOM    187  O   LYS A  16       2.181  -4.128  -1.378  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.583  -3.788  -2.361  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -0.624  -2.277  -2.510  1.00  0.00           C  
ATOM    190  CD  LYS A  16       0.723  -1.722  -2.941  1.00  0.00           C  
ATOM    191  CE  LYS A  16       0.694  -0.205  -3.047  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -0.208   0.257  -4.138  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.644  -2.945  -0.175  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -0.214  -5.334  -0.927  1.00  0.00           H  
ATOM    195  HB2 LYS A  16       0.124  -4.180  -3.077  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -1.565  -4.177  -2.589  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -1.363  -2.017  -3.253  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -0.897  -1.838  -1.560  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       1.469  -2.006  -2.214  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       0.981  -2.137  -3.905  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       0.347   0.201  -2.109  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       1.695   0.148  -3.244  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -0.414  -0.527  -4.788  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       0.245   1.027  -4.673  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -1.102   0.608  -3.739  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.395  -3.042   0.430  1.00  0.00           N  
ATOM    207  CA  GLU A  17       2.704  -2.542   0.834  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.379  -3.509   1.803  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.580  -3.763   1.707  1.00  0.00           O  
ATOM    210  CB  GLU A  17       2.569  -1.163   1.483  1.00  0.00           C  
ATOM    211  CG  GLU A  17       1.767  -0.176   0.653  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.209   1.259   0.864  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       3.425   1.487   1.033  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       1.338   2.154   0.861  1.00  0.00           O  
ATOM    215  H   GLU A  17       0.608  -2.814   0.968  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.313  -2.455  -0.052  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       2.084  -1.275   2.441  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       3.557  -0.753   1.635  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       1.886  -0.422  -0.392  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       0.725  -0.260   0.925  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.599  -4.043   2.737  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.120  -4.981   3.724  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.292  -6.262   3.748  1.00  0.00           C  
ATOM    224  O   CYS A  18       2.827  -7.357   3.918  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.127  -4.339   5.113  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.468  -4.081   5.821  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.649  -3.802   2.762  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.134  -5.227   3.446  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.678  -4.974   5.792  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.613  -3.377   5.054  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.982  -6.117   3.575  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.100  -7.270   3.580  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.772  -7.327   4.818  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.594  -8.195   5.674  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.610  -5.219   3.444  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.533  -7.229   2.707  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.700  -8.167   3.535  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.719  -6.400   4.916  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.624  -6.348   6.058  1.00  0.00           C  
ATOM    240  C   LYS A  20      -4.066  -6.154   5.602  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.378  -5.204   4.885  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.220  -5.213   7.003  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.642  -5.442   8.444  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.724  -4.720   9.415  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -0.549  -5.595   9.827  1.00  0.00           C  
ATOM    246  NZ  LYS A  20       0.419  -5.784   8.711  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.813  -5.735   4.201  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.548  -7.287   6.585  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -1.146  -5.104   6.977  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.675  -4.295   6.658  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.649  -5.075   8.577  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -2.612  -6.502   8.654  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -1.343  -3.827   8.942  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -2.287  -4.450  10.297  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -0.042  -5.127  10.657  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -0.926  -6.560  10.133  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20       0.031  -6.447   8.010  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20       1.314  -6.167   9.077  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20       0.609  -4.875   8.245  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.942  -7.061   6.023  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.352  -6.987   5.660  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.157  -6.258   6.730  1.00  0.00           C  
ATOM    263  O   ALA A  21      -6.981  -6.497   7.925  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.912  -8.384   5.436  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.633  -7.795   6.593  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.429  -6.441   4.731  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -7.122  -8.845   6.389  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -7.824  -8.316   4.860  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -6.190  -8.979   4.898  1.00  0.00           H  
ATOM    270  N   PHE A  22      -8.040  -5.365   6.294  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.871  -4.599   7.215  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.348  -4.731   6.854  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.709  -4.768   5.678  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.461  -3.125   7.200  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -7.015  -2.901   7.540  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -6.038  -2.983   6.561  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.633  -2.610   8.840  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.707  -2.777   6.871  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.304  -2.403   9.156  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.339  -2.488   8.171  1.00  0.00           C  
ATOM    281  H   PHE A  22      -8.134  -5.218   5.329  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.718  -4.996   8.207  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.635  -2.720   6.214  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -9.060  -2.585   7.917  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.325  -3.210   5.544  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.386  -2.544   9.612  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -3.956  -2.845   6.099  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -5.019  -2.178  10.173  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.300  -2.327   8.415  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.196  -4.803   7.874  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.633  -4.936   7.666  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.184  -3.738   6.898  1.00  0.00           C  
ATOM    293  O   SER A  23     -14.057  -3.884   6.043  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.355  -5.071   9.008  1.00  0.00           C  
ATOM    295  OG  SER A  23     -13.094  -3.955   9.841  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.847  -4.768   8.789  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.802  -5.830   7.084  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -14.418  -5.137   8.837  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -13.014  -5.966   9.508  1.00  0.00           H  
ATOM    300  HG  SER A  23     -12.153  -3.903  10.022  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.666  -2.554   7.210  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -13.106  -1.330   6.551  1.00  0.00           C  
ATOM    303  C   GLN A  24     -11.989  -0.740   5.698  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.826  -0.719   6.105  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.569  -0.305   7.587  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -14.937  -0.610   8.176  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -15.659   0.636   8.650  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -16.843   0.824   8.372  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -14.948   1.494   9.372  1.00  0.00           N  
ATOM    310  H   GLN A  24     -11.973  -2.503   7.900  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -13.938  -1.580   5.909  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -12.851  -0.277   8.394  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -13.611   0.668   7.120  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.541  -1.092   7.421  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -14.812  -1.278   9.016  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -14.009   1.278   9.554  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -15.389   2.308   9.691  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.347  -0.260   4.511  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.374   0.330   3.599  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.618   1.473   4.267  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.397   1.577   4.146  1.00  0.00           O  
ATOM    322  CB  THR A  25     -12.051   0.855   2.319  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -13.030   1.845   2.654  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -12.712  -0.280   1.551  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.288  -0.305   4.243  1.00  0.00           H  
ATOM    326  HA  THR A  25     -10.670  -0.440   3.319  1.00  0.00           H  
ATOM    327  HB  THR A  25     -11.296   1.305   1.690  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -13.270   2.337   1.865  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -12.350  -1.225   1.926  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -12.471  -0.192   0.502  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -13.782  -0.227   1.681  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.351   2.329   4.972  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.749   3.465   5.659  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.541   3.033   6.482  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.430   3.523   6.278  1.00  0.00           O  
ATOM    336  CB  THR A  26     -11.763   4.164   6.583  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -12.505   3.189   7.324  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.720   5.032   5.779  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.319   2.192   5.031  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.427   4.175   4.910  1.00  0.00           H  
ATOM    341  HB  THR A  26     -11.222   4.795   7.274  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -12.530   3.441   8.250  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -13.505   4.416   5.369  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -12.181   5.512   4.975  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -13.151   5.784   6.423  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.765   2.111   7.414  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.694   1.612   8.268  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.436   1.328   7.453  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.333   1.718   7.838  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.142   0.343   8.995  1.00  0.00           C  
ATOM    351  CG  HIS A  27      -8.465   0.138  10.315  1.00  0.00           C  
ATOM    352  ND1 HIS A  27      -8.967  -0.687  11.298  1.00  0.00           N  
ATOM    353  CD2 HIS A  27      -7.316   0.656  10.811  1.00  0.00           C  
ATOM    354  CE1 HIS A  27      -8.158  -0.667  12.343  1.00  0.00           C  
ATOM    355  NE2 HIS A  27      -7.148   0.140  12.072  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.672   1.759   7.529  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.470   2.374   8.999  1.00  0.00           H  
ATOM    358  HB2 HIS A  27     -10.206   0.395   9.173  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -8.927  -0.514   8.374  1.00  0.00           H  
ATOM    360  HD1 HIS A  27      -9.795  -1.209  11.240  1.00  0.00           H  
ATOM    361  HD2 HIS A  27      -6.654   1.347  10.308  1.00  0.00           H  
ATOM    362  HE1 HIS A  27      -8.298  -1.217  13.261  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.609   0.647   6.325  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.488   0.311   5.455  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.756   1.568   4.999  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.532   1.658   5.101  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -6.979  -0.477   4.239  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -5.995  -0.597   3.075  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.747  -1.352   3.507  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.653  -1.287   1.889  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.512   0.364   6.071  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -5.803  -0.305   6.020  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.224  -1.475   4.569  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -7.872   0.008   3.871  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.694   0.393   2.763  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -3.972  -0.646   3.768  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -4.406  -1.977   2.696  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -4.977  -1.968   4.364  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -6.296  -0.843   0.972  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -7.725  -1.168   1.954  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -6.406  -2.338   1.902  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.513   2.538   4.497  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -5.936   3.792   4.028  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.181   4.502   5.147  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.066   4.982   4.948  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -7.019   4.737   3.474  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -7.813   4.044   2.366  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.387   6.021   2.958  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -9.211   4.596   2.188  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.482   2.407   4.441  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.245   3.563   3.230  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -7.688   4.994   4.281  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -7.290   4.161   1.430  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -7.898   2.992   2.598  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -5.559   6.296   3.594  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -6.029   5.866   1.951  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -7.122   6.811   2.961  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -9.292   5.064   1.217  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -9.928   3.792   2.260  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -9.410   5.327   2.957  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.797   4.563   6.323  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.182   5.213   7.474  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.903   4.492   7.887  1.00  0.00           C  
ATOM    404  O   GLN A  30      -3.012   5.087   8.495  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -6.161   5.252   8.648  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -7.249   6.303   8.498  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -7.816   6.361   7.093  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -7.146   6.803   6.159  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -9.056   5.913   6.936  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.685   4.162   6.419  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -4.934   6.225   7.190  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -6.634   4.286   8.739  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -5.611   5.462   9.554  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -8.052   6.073   9.184  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -6.834   7.270   8.743  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -9.529   5.576   7.726  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -9.447   5.939   6.039  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.818   3.209   7.553  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.647   2.406   7.890  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.498   2.694   6.929  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.328   2.593   7.299  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -2.996   0.918   7.856  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -1.801   0.026   7.715  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -0.953  -0.268   8.762  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -1.314  -0.639   6.641  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       0.004  -1.073   8.338  1.00  0.00           C  
ATOM    427  NE2 HIS A  31      -0.193  -1.315   7.054  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.561   2.791   7.069  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.339   2.672   8.889  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -3.501   0.653   8.773  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.654   0.728   7.020  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -1.039   0.066   9.679  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -1.731  -0.639   5.643  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       0.810  -1.469   8.938  1.00  0.00           H  
ATOM    435  N   GLN A  32      -1.839   3.051   5.695  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -0.835   3.351   4.681  1.00  0.00           C  
ATOM    437  C   GLN A  32       0.015   4.548   5.095  1.00  0.00           C  
ATOM    438  O   GLN A  32       1.038   4.839   4.476  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.506   3.627   3.335  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.374   2.481   2.841  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -2.473   2.434   1.329  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -2.095   3.382   0.640  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -2.982   1.326   0.803  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.788   3.114   5.461  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.195   2.488   4.584  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.126   4.506   3.428  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -0.740   3.814   2.596  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -1.950   1.550   3.187  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -3.367   2.598   3.249  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -3.263   0.611   1.413  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -3.058   1.268  -0.171  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.417   5.240   6.144  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.303   6.407   6.639  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.649   6.003   7.234  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.596   6.789   7.243  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.532   7.140   7.690  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.818   7.735   7.140  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -2.507   8.619   8.169  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -3.689   9.278   7.619  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -4.492  10.061   8.331  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -4.241  10.280   9.615  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -5.548  10.626   7.760  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.240   4.960   6.596  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.476   7.069   5.804  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -0.790   6.446   8.477  1.00  0.00           H  
ATOM    466  HB3 ARG A  33       0.060   7.941   8.108  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -1.585   8.330   6.270  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.485   6.933   6.863  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -2.806   8.007   9.007  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -1.809   9.371   8.503  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -3.892   9.130   6.672  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -3.446   9.857  10.048  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -4.847  10.871  10.149  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -5.739  10.463   6.793  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -6.151  11.214   8.297  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.725   4.772   7.730  1.00  0.00           N  
ATOM    477  CA  VAL A  34       2.955   4.264   8.327  1.00  0.00           C  
ATOM    478  C   VAL A  34       3.957   3.852   7.254  1.00  0.00           C  
ATOM    479  O   VAL A  34       5.154   3.736   7.519  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.677   3.057   9.243  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       1.544   3.370  10.209  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.356   1.822   8.415  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.936   4.192   7.694  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.387   5.052   8.926  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.567   2.857   9.820  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       0.913   4.138   9.786  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       0.960   2.477  10.381  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       1.955   3.718  11.145  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       3.179   1.125   8.475  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       1.460   1.356   8.796  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       2.202   2.109   7.384  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.460   3.634   6.040  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.312   3.236   4.925  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.832   4.459   4.176  1.00  0.00           C  
ATOM    495  O   HIS A  35       5.813   4.377   3.435  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.544   2.325   3.968  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.318   0.945   4.505  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.312   0.197   5.100  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.203   0.179   4.537  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       3.819  -0.970   5.473  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.541  -1.006   5.143  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.498   3.742   5.891  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.153   2.693   5.328  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.578   2.762   3.763  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       4.097   2.236   3.044  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.242   0.480   5.228  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.228   0.449   4.156  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.367  -1.760   5.964  1.00  0.00           H  
ATOM    509  N   THR A  36       4.168   5.594   4.372  1.00  0.00           N  
ATOM    510  CA  THR A  36       4.561   6.833   3.713  1.00  0.00           C  
ATOM    511  C   THR A  36       5.252   7.779   4.689  1.00  0.00           C  
ATOM    512  O   THR A  36       6.067   8.610   4.291  1.00  0.00           O  
ATOM    513  CB  THR A  36       3.346   7.550   3.094  1.00  0.00           C  
ATOM    514  OG1 THR A  36       3.783   8.663   2.306  1.00  0.00           O  
ATOM    515  CG2 THR A  36       2.392   8.033   4.177  1.00  0.00           C  
ATOM    516  H   THR A  36       3.394   5.596   4.974  1.00  0.00           H  
ATOM    517  HA  THR A  36       5.249   6.585   2.919  1.00  0.00           H  
ATOM    518  HB  THR A  36       2.821   6.852   2.458  1.00  0.00           H  
ATOM    519  HG1 THR A  36       3.081   8.925   1.705  1.00  0.00           H  
ATOM    520 HG21 THR A  36       2.672   9.029   4.484  1.00  0.00           H  
ATOM    521 HG22 THR A  36       2.445   7.367   5.026  1.00  0.00           H  
ATOM    522 HG23 THR A  36       1.384   8.044   3.790  1.00  0.00           H  
ATOM    523  N   GLY A  37       4.920   7.647   5.970  1.00  0.00           N  
ATOM    524  CA  GLY A  37       5.519   8.496   6.983  1.00  0.00           C  
ATOM    525  C   GLY A  37       6.557   7.766   7.812  1.00  0.00           C  
ATOM    526  O   GLY A  37       6.491   7.766   9.040  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.264   6.967   6.229  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       5.988   9.339   6.498  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       4.741   8.858   7.639  1.00  0.00           H  
ATOM    530  N   GLU A  38       7.518   7.142   7.138  1.00  0.00           N  
ATOM    531  CA  GLU A  38       8.573   6.403   7.821  1.00  0.00           C  
ATOM    532  C   GLU A  38       9.944   6.993   7.505  1.00  0.00           C  
ATOM    533  O   GLU A  38      10.185   7.475   6.398  1.00  0.00           O  
ATOM    534  CB  GLU A  38       8.536   4.927   7.418  1.00  0.00           C  
ATOM    535  CG  GLU A  38       9.646   4.097   8.042  1.00  0.00           C  
ATOM    536  CD  GLU A  38       9.500   3.966   9.546  1.00  0.00           C  
ATOM    537  OE1 GLU A  38       8.354   4.020  10.039  1.00  0.00           O  
ATOM    538  OE2 GLU A  38      10.534   3.808  10.229  1.00  0.00           O  
ATOM    539  H   GLU A  38       7.517   7.178   6.158  1.00  0.00           H  
ATOM    540  HA  GLU A  38       8.398   6.480   8.883  1.00  0.00           H  
ATOM    541  HB2 GLU A  38       7.588   4.507   7.719  1.00  0.00           H  
ATOM    542  HB3 GLU A  38       8.625   4.858   6.344  1.00  0.00           H  
ATOM    543  HG2 GLU A  38       9.628   3.110   7.607  1.00  0.00           H  
ATOM    544  HG3 GLU A  38      10.594   4.567   7.827  1.00  0.00           H  
ATOM    545  N   LYS A  39      10.839   6.954   8.486  1.00  0.00           N  
ATOM    546  CA  LYS A  39      12.187   7.484   8.314  1.00  0.00           C  
ATOM    547  C   LYS A  39      13.234   6.430   8.660  1.00  0.00           C  
ATOM    548  O   LYS A  39      13.000   5.529   9.466  1.00  0.00           O  
ATOM    549  CB  LYS A  39      12.385   8.722   9.191  1.00  0.00           C  
ATOM    550  CG  LYS A  39      12.111   8.475  10.665  1.00  0.00           C  
ATOM    551  CD  LYS A  39      10.655   8.733  11.012  1.00  0.00           C  
ATOM    552  CE  LYS A  39      10.492   9.131  12.471  1.00  0.00           C  
ATOM    553  NZ  LYS A  39       9.128   8.818  12.982  1.00  0.00           N  
ATOM    554  H   LYS A  39      10.588   6.557   9.347  1.00  0.00           H  
ATOM    555  HA  LYS A  39      12.304   7.764   7.279  1.00  0.00           H  
ATOM    556  HB2 LYS A  39      13.405   9.062   9.088  1.00  0.00           H  
ATOM    557  HB3 LYS A  39      11.719   9.501   8.849  1.00  0.00           H  
ATOM    558  HG2 LYS A  39      12.349   7.448  10.898  1.00  0.00           H  
ATOM    559  HG3 LYS A  39      12.734   9.134  11.253  1.00  0.00           H  
ATOM    560  HD2 LYS A  39      10.281   9.532  10.389  1.00  0.00           H  
ATOM    561  HD3 LYS A  39      10.085   7.833  10.827  1.00  0.00           H  
ATOM    562  HE2 LYS A  39      11.220   8.595  13.060  1.00  0.00           H  
ATOM    563  HE3 LYS A  39      10.666  10.193  12.562  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39       8.422   8.974  12.235  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39       8.902   9.431  13.792  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39       9.081   7.826  13.289  1.00  0.00           H  
ATOM    567  N   PRO A  40      14.417   6.544   8.039  1.00  0.00           N  
ATOM    568  CA  PRO A  40      15.524   5.611   8.267  1.00  0.00           C  
ATOM    569  C   PRO A  40      16.130   5.759   9.659  1.00  0.00           C  
ATOM    570  O   PRO A  40      17.143   6.435   9.836  1.00  0.00           O  
ATOM    571  CB  PRO A  40      16.545   6.002   7.196  1.00  0.00           C  
ATOM    572  CG  PRO A  40      16.251   7.432   6.897  1.00  0.00           C  
ATOM    573  CD  PRO A  40      14.766   7.594   7.067  1.00  0.00           C  
ATOM    574  HA  PRO A  40      15.217   4.586   8.117  1.00  0.00           H  
ATOM    575  HB2 PRO A  40      17.546   5.877   7.585  1.00  0.00           H  
ATOM    576  HB3 PRO A  40      16.412   5.381   6.323  1.00  0.00           H  
ATOM    577  HG2 PRO A  40      16.779   8.068   7.590  1.00  0.00           H  
ATOM    578  HG3 PRO A  40      16.539   7.661   5.881  1.00  0.00           H  
ATOM    579  HD2 PRO A  40      14.535   8.574   7.457  1.00  0.00           H  
ATOM    580  HD3 PRO A  40      14.259   7.431   6.127  1.00  0.00           H  
ATOM    581  N   SER A  41      15.503   5.122  10.643  1.00  0.00           N  
ATOM    582  CA  SER A  41      15.979   5.186  12.020  1.00  0.00           C  
ATOM    583  C   SER A  41      16.477   3.822  12.487  1.00  0.00           C  
ATOM    584  O   SER A  41      17.680   3.597  12.613  1.00  0.00           O  
ATOM    585  CB  SER A  41      14.864   5.679  12.945  1.00  0.00           C  
ATOM    586  OG  SER A  41      14.697   7.082  12.839  1.00  0.00           O  
ATOM    587  H   SER A  41      14.700   4.599  10.438  1.00  0.00           H  
ATOM    588  HA  SER A  41      16.800   5.887  12.055  1.00  0.00           H  
ATOM    589  HB2 SER A  41      13.937   5.197  12.675  1.00  0.00           H  
ATOM    590  HB3 SER A  41      15.114   5.434  13.967  1.00  0.00           H  
ATOM    591  HG  SER A  41      15.531   7.487  12.592  1.00  0.00           H  
ATOM    592  N   GLY A  42      15.541   2.913  12.741  1.00  0.00           N  
ATOM    593  CA  GLY A  42      15.902   1.581  13.191  1.00  0.00           C  
ATOM    594  C   GLY A  42      14.990   1.073  14.290  1.00  0.00           C  
ATOM    595  O   GLY A  42      13.868   1.549  14.464  1.00  0.00           O  
ATOM    596  H   GLY A  42      14.596   3.148  12.623  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      15.852   0.903  12.353  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      16.916   1.603  13.563  1.00  0.00           H  
ATOM    599  N   PRO A  43      15.472   0.080  15.053  1.00  0.00           N  
ATOM    600  CA  PRO A  43      14.707  -0.516  16.152  1.00  0.00           C  
ATOM    601  C   PRO A  43      14.542   0.440  17.328  1.00  0.00           C  
ATOM    602  O   PRO A  43      13.642   0.276  18.152  1.00  0.00           O  
ATOM    603  CB  PRO A  43      15.555  -1.724  16.560  1.00  0.00           C  
ATOM    604  CG  PRO A  43      16.941  -1.371  16.143  1.00  0.00           C  
ATOM    605  CD  PRO A  43      16.801  -0.536  14.901  1.00  0.00           C  
ATOM    606  HA  PRO A  43      13.735  -0.851  15.823  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      15.487  -1.870  17.628  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      15.201  -2.606  16.047  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      17.426  -0.805  16.924  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      17.499  -2.271  15.929  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      17.573   0.218  14.864  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      16.838  -1.160  14.020  1.00  0.00           H  
ATOM    613  N   SER A  44      15.416   1.439  17.400  1.00  0.00           N  
ATOM    614  CA  SER A  44      15.368   2.420  18.478  1.00  0.00           C  
ATOM    615  C   SER A  44      13.976   3.035  18.592  1.00  0.00           C  
ATOM    616  O   SER A  44      13.422   3.529  17.611  1.00  0.00           O  
ATOM    617  CB  SER A  44      16.406   3.519  18.243  1.00  0.00           C  
ATOM    618  OG  SER A  44      16.339   4.509  19.255  1.00  0.00           O  
ATOM    619  H   SER A  44      16.110   1.517  16.713  1.00  0.00           H  
ATOM    620  HA  SER A  44      15.600   1.910  19.401  1.00  0.00           H  
ATOM    621  HB2 SER A  44      17.394   3.084  18.246  1.00  0.00           H  
ATOM    622  HB3 SER A  44      16.221   3.986  17.286  1.00  0.00           H  
ATOM    623  HG  SER A  44      17.224   4.700  19.574  1.00  0.00           H  
ATOM    624  N   SER A  45      13.418   3.000  19.798  1.00  0.00           N  
ATOM    625  CA  SER A  45      12.089   3.550  20.041  1.00  0.00           C  
ATOM    626  C   SER A  45      12.156   5.061  20.246  1.00  0.00           C  
ATOM    627  O   SER A  45      13.237   5.636  20.360  1.00  0.00           O  
ATOM    628  CB  SER A  45      11.455   2.886  21.264  1.00  0.00           C  
ATOM    629  OG  SER A  45      10.068   3.168  21.336  1.00  0.00           O  
ATOM    630  H   SER A  45      13.910   2.592  20.541  1.00  0.00           H  
ATOM    631  HA  SER A  45      11.481   3.343  19.173  1.00  0.00           H  
ATOM    632  HB2 SER A  45      11.589   1.817  21.200  1.00  0.00           H  
ATOM    633  HB3 SER A  45      11.933   3.256  22.160  1.00  0.00           H  
ATOM    634  HG  SER A  45       9.731   3.345  20.455  1.00  0.00           H  
ATOM    635  N   GLY A  46      10.989   5.698  20.291  1.00  0.00           N  
ATOM    636  CA  GLY A  46      10.936   7.135  20.482  1.00  0.00           C  
ATOM    637  C   GLY A  46       9.518   7.648  20.634  1.00  0.00           C  
ATOM    638  O   GLY A  46       9.332   8.757  21.131  1.00  0.00           O  
ATOM    639  H   GLY A  46      10.158   5.187  20.194  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      11.497   7.391  21.368  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      11.391   7.617  19.629  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       0.741  -1.899   5.290  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       6.675 -25.140   3.164  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.454 -24.982   3.931  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.839 -23.606   3.766  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.333 -22.627   4.326  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.533 -25.244   3.627  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.740 -25.725   3.609  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.676 -25.141   4.977  1.00  0.00           H  
ATOM      8  N   SER A   2       3.760 -23.530   2.994  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.081 -22.263   2.752  1.00  0.00           C  
ATOM     10  C   SER A   2       1.664 -22.289   3.319  1.00  0.00           C  
ATOM     11  O   SER A   2       1.062 -23.353   3.464  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.037 -21.962   1.253  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.024 -20.565   1.014  1.00  0.00           O  
ATOM     14  H   SER A   2       3.414 -24.347   2.576  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.641 -21.486   3.251  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.907 -22.389   0.777  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.144 -22.396   0.827  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.551 -20.123   1.722  1.00  0.00           H  
ATOM     19  N   SER A   3       1.139 -21.110   3.636  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.205 -20.997   4.191  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.173 -21.925   3.463  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.988 -22.235   2.287  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.698 -19.552   4.096  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.973 -19.194   2.753  1.00  0.00           O  
ATOM     25  H   SER A   3       1.669 -20.298   3.497  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.161 -21.286   5.230  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.602 -19.444   4.676  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.061 -18.889   4.485  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.699 -19.727   2.421  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.207 -22.366   4.173  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.189 -23.255   3.580  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.509 -22.561   3.309  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.536 -21.436   2.809  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.304 -22.086   5.108  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.797 -23.638   2.650  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.363 -24.082   4.254  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.608 -23.234   3.636  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.938 -22.677   3.419  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.136 -21.406   4.240  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.507 -21.224   5.282  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.010 -23.706   3.784  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.816 -24.918   3.076  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.521 -24.127   4.031  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.028 -22.433   2.371  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.964 -23.910   4.843  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.984 -23.310   3.537  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.877 -25.069   2.951  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.014 -20.531   3.761  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.293 -19.275   4.447  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.325 -19.477   5.552  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.528 -19.360   5.322  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.793 -18.226   3.452  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.720 -17.676   2.708  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.484 -20.734   2.925  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.372 -18.928   4.890  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.491 -18.686   2.768  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.288 -17.430   3.990  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.995 -17.543   1.798  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.845 -19.782   6.754  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.738 -19.996   7.877  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.695 -18.840   8.086  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.880 -19.044   8.353  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.876 -19.863   6.878  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.309 -20.896   7.703  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.147 -20.125   8.772  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.181 -17.619   7.965  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.997 -16.425   8.145  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.372 -15.808   6.803  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.527 -15.656   5.921  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.268 -15.369   8.997  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.957 -15.136   8.471  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.165 -15.820  10.447  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.230 -17.521   7.751  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.901 -16.714   8.663  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.831 -14.448   8.961  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.946 -14.300   7.998  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.453 -16.628  10.522  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.132 -16.160  10.787  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.838 -14.993  11.059  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.644 -15.452   6.654  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.108 -14.854   5.416  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.351 -13.589   5.064  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.733 -12.495   5.478  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.274 -15.597   7.392  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.986 -15.569   4.616  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.157 -14.616   5.515  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.275 -13.739   4.299  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.461 -12.599   3.894  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.339 -11.456   3.390  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.508 -11.655   3.060  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.469 -13.012   2.805  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.133 -13.552   1.549  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.129 -14.046   0.525  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.093 -13.376   0.338  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.382 -15.104  -0.089  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.021 -14.637   4.000  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.912 -12.260   4.759  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.873 -12.154   2.532  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.819 -13.779   3.201  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.778 -14.373   1.823  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.723 -12.766   1.103  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.765 -10.259   3.333  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.493  -9.083   2.869  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.867  -8.524   1.595  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.687  -8.730   1.313  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -11.510  -8.007   3.957  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -12.520  -8.273   5.060  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -13.940  -7.993   4.595  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -14.289  -6.518   4.729  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -15.638  -6.216   4.176  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.829 -10.164   3.609  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.507  -9.384   2.656  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -10.528  -7.947   4.403  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -11.748  -7.056   3.502  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -12.449  -9.308   5.359  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -12.295  -7.636   5.903  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -14.034  -8.281   3.559  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -14.626  -8.572   5.196  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -14.269  -6.250   5.774  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -13.552  -5.938   4.194  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -16.285  -5.940   4.943  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -16.024  -7.055   3.697  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -15.577  -5.436   3.491  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.674  -7.797   0.808  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.220  -7.192  -0.447  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.247  -6.041  -0.217  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.762  -5.425  -1.166  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.515  -6.678  -1.082  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.439  -6.459   0.066  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.092  -7.511   1.083  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.764  -7.923  -1.098  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.318  -5.757  -1.613  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.903  -7.418  -1.765  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.284  -5.473   0.479  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.462  -6.575  -0.259  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -13.221  -7.125   2.084  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.699  -8.392   0.936  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.965  -5.755   1.050  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.051  -4.676   1.405  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.802  -5.224   2.090  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.871  -5.754   3.198  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.748  -3.669   2.320  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.156  -3.329   1.886  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.393  -2.671   0.685  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.248  -3.667   2.675  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.678  -2.358   0.285  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.536  -3.359   2.282  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.746  -2.704   1.086  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -15.027  -2.394   0.690  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.383  -6.281   1.763  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.758  -4.176   0.493  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.799  -4.075   3.319  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.176  -2.753   2.339  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.555  -2.402   0.060  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -12.081  -4.179   3.611  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -12.842  -1.845  -0.652  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.373  -3.629   2.909  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.499  -3.202   0.474  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.661  -5.090   1.420  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.397  -5.571   1.964  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.235  -4.700   1.493  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.132  -4.370   0.311  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.159  -7.025   1.551  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.237  -7.782   2.492  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -4.076  -9.239   2.104  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.078  -9.982   2.157  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.946  -9.636   1.747  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.670  -4.658   0.540  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.457  -5.518   3.040  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.108  -7.538   1.519  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.720  -7.038   0.564  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.265  -7.313   2.478  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.644  -7.734   3.491  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.364  -4.331   2.425  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.210  -3.498   2.108  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.258  -4.225   1.163  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.812  -5.337   1.446  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.472  -3.104   3.389  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.165  -1.859   3.140  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.500  -4.627   3.351  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.570  -2.605   1.620  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.183  -2.696   4.094  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.013  -3.983   3.816  1.00  0.00           H  
ATOM    184  N   LYS A  16      -0.950  -3.589   0.038  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -0.050  -4.172  -0.950  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.383  -3.700  -0.726  1.00  0.00           C  
ATOM    187  O   LYS A  16       2.171  -3.613  -1.667  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.505  -3.804  -2.364  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -0.126  -4.836  -3.413  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -1.132  -4.870  -4.551  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -2.250  -5.865  -4.276  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -1.767  -7.272  -4.332  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.338  -2.704  -0.132  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -0.085  -5.245  -0.838  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.579  -3.696  -2.368  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.056  -2.860  -2.640  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       0.846  -4.588  -3.814  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -0.088  -5.811  -2.948  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -1.562  -3.887  -4.670  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -0.624  -5.155  -5.461  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -2.654  -5.670  -3.294  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -3.024  -5.729  -5.017  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -2.052  -7.713  -5.230  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -2.170  -7.819  -3.545  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -0.729  -7.297  -4.260  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.713  -3.398   0.526  1.00  0.00           N  
ATOM    207  CA  GLU A  17       3.052  -2.936   0.872  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.696  -3.858   1.903  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.896  -4.130   1.846  1.00  0.00           O  
ATOM    210  CB  GLU A  17       2.998  -1.506   1.413  1.00  0.00           C  
ATOM    211  CG  GLU A  17       2.008  -0.615   0.681  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.620   0.069  -0.526  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       3.391  -0.590  -1.254  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       2.327   1.263  -0.742  1.00  0.00           O  
ATOM    215  H   GLU A  17       1.040  -3.488   1.233  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.649  -2.948  -0.027  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       2.719  -1.539   2.456  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       3.979  -1.064   1.327  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       1.176  -1.219   0.350  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       1.652   0.142   1.364  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.891  -4.336   2.846  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.381  -5.226   3.891  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.517  -6.481   3.985  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.028  -7.587   4.157  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.398  -4.503   5.239  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.750  -4.007   5.837  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.943  -4.083   2.839  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.388  -5.516   3.635  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.834  -5.154   5.983  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.999  -3.611   5.153  1.00  0.00           H  
ATOM    231  N   GLY A  19       1.205  -6.300   3.871  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.291  -7.425   3.946  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.585  -7.379   5.182  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.267  -7.991   6.202  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.854  -5.395   3.735  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.339  -7.421   3.069  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.866  -8.340   3.960  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.693  -6.651   5.092  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.619  -6.526   6.212  1.00  0.00           C  
ATOM    240  C   LYS A  20      -4.027  -6.204   5.720  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.232  -5.240   4.984  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.143  -5.437   7.175  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.849  -5.464   8.520  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -2.152  -4.571   9.533  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -2.770  -4.710  10.916  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -2.459  -3.539  11.783  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.893  -6.186   4.252  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.640  -7.471   6.732  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -1.084  -5.561   7.345  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.315  -4.471   6.722  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.864  -5.119   8.391  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -2.855  -6.478   8.892  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -1.109  -4.849   9.588  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -2.236  -3.543   9.212  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -3.840  -4.795  10.811  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -2.382  -5.604  11.381  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -1.614  -3.733  12.357  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -3.259  -3.342  12.417  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -2.281  -2.698  11.197  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.993  -7.018   6.132  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.382  -6.818   5.736  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.143  -6.018   6.788  1.00  0.00           C  
ATOM    263  O   ALA A  21      -6.845  -6.099   7.980  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -7.061  -8.158   5.496  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.767  -7.770   6.718  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.387  -6.267   4.806  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -7.220  -8.655   6.441  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -8.011  -7.996   5.009  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -6.433  -8.771   4.867  1.00  0.00           H  
ATOM    270  N   PHE A  22      -8.126  -5.245   6.339  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.929  -4.428   7.242  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.413  -4.547   6.909  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.813  -4.413   5.752  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.493  -2.964   7.164  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -7.023  -2.762   7.400  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -6.105  -3.022   6.396  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.561  -2.313   8.626  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.752  -2.838   6.609  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.209  -2.126   8.845  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.303  -2.390   7.836  1.00  0.00           C  
ATOM    281  H   PHE A  22      -8.316  -5.222   5.378  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.768  -4.789   8.246  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.727  -2.578   6.183  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -9.031  -2.395   7.907  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.455  -3.373   5.435  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.267  -2.107   9.417  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -4.047  -3.045   5.818  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -4.861  -1.776   9.806  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.247  -2.244   8.005  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.225  -4.801   7.930  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.664  -4.942   7.746  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.221  -3.793   6.912  1.00  0.00           C  
ATOM    293  O   SER A  23     -14.002  -4.007   5.985  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.371  -4.993   9.102  1.00  0.00           C  
ATOM    295  OG  SER A  23     -14.768  -4.806   8.956  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.846  -4.897   8.829  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.842  -5.870   7.223  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -13.194  -5.953   9.562  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -12.980  -4.211   9.738  1.00  0.00           H  
ATOM    300  HG  SER A  23     -15.224  -5.625   9.163  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.813  -2.574   7.249  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -13.272  -1.390   6.532  1.00  0.00           C  
ATOM    303  C   GLN A  24     -12.158  -0.814   5.663  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.976  -1.065   5.903  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.765  -0.329   7.518  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -15.128  -0.640   8.114  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -16.270  -0.200   7.220  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -16.744  -0.963   6.377  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -16.720   1.037   7.399  1.00  0.00           N  
ATOM    310  H   GLN A  24     -12.190  -2.468   7.997  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -14.092  -1.685   5.895  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -13.053  -0.247   8.325  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -13.828   0.619   7.006  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.204  -1.706   8.270  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -15.216  -0.132   9.063  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -16.293   1.588   8.088  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -17.457   1.347   6.834  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.542  -0.042   4.652  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.577   0.568   3.746  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.829   1.709   4.427  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.610   1.829   4.299  1.00  0.00           O  
ATOM    322  CB  THR A  25     -12.261   1.104   2.474  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -12.939   0.040   1.797  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -11.243   1.740   1.540  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.499   0.120   4.512  1.00  0.00           H  
ATOM    326  HA  THR A  25     -10.867  -0.192   3.454  1.00  0.00           H  
ATOM    327  HB  THR A  25     -12.982   1.856   2.762  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -13.248  -0.603   2.439  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -10.404   2.102   2.114  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -11.702   2.565   1.014  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -10.900   1.005   0.827  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.566   2.545   5.151  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.972   3.676   5.852  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.859   3.220   6.788  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.921   3.969   7.064  1.00  0.00           O  
ATOM    336  CB  THR A  26     -12.027   4.449   6.666  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -11.382   5.355   7.568  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.916   3.493   7.447  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.533   2.396   5.215  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.557   4.345   5.113  1.00  0.00           H  
ATOM    341  HB  THR A  26     -12.645   5.014   5.982  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -12.024   5.988   7.900  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -12.299   2.807   8.008  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -13.539   2.939   6.761  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -13.539   4.055   8.126  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.968   1.988   7.274  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.968   1.432   8.179  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.667   1.138   7.437  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.576   1.366   7.963  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.496   0.154   8.832  1.00  0.00           C  
ATOM    351  CG  HIS A  27     -10.250   0.398  10.103  1.00  0.00           C  
ATOM    352  ND1 HIS A  27      -9.847  -0.098  11.324  1.00  0.00           N  
ATOM    353  CD2 HIS A  27     -11.388   1.093  10.337  1.00  0.00           C  
ATOM    354  CE1 HIS A  27     -10.705   0.279  12.255  1.00  0.00           C  
ATOM    355  NE2 HIS A  27     -11.650   1.003  11.682  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.738   1.440   7.017  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.773   2.164   8.947  1.00  0.00           H  
ATOM    358  HB2 HIS A  27     -10.160  -0.347   8.143  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -8.663  -0.497   9.059  1.00  0.00           H  
ATOM    360  HD1 HIS A  27      -9.051  -0.647  11.485  1.00  0.00           H  
ATOM    361  HD2 HIS A  27     -11.981   1.620   9.603  1.00  0.00           H  
ATOM    362  HE1 HIS A  27     -10.646   0.037  13.306  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.790   0.633   6.215  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.624   0.307   5.401  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.879   1.572   4.987  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.650   1.630   5.052  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -7.047  -0.478   4.159  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -5.985  -0.637   3.071  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.775  -1.384   3.610  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.564  -1.358   1.862  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.685   0.474   5.851  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -5.964  -0.306   5.998  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.344  -1.466   4.478  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -7.897   0.027   3.723  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.656   0.343   2.752  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -3.894  -1.085   3.063  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -4.928  -2.447   3.495  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -4.646  -1.152   4.657  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -7.277  -2.098   2.191  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -5.767  -1.842   1.317  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -7.056  -0.643   1.219  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.630   2.583   4.565  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -6.040   3.848   4.144  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.227   4.478   5.270  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.095   4.912   5.062  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -7.119   4.847   3.684  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -7.930   4.259   2.528  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.480   6.165   3.274  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -9.208   5.015   2.240  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.603   2.477   4.536  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.384   3.648   3.309  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -7.779   5.038   4.517  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -7.329   4.271   1.632  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -8.194   3.238   2.766  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -5.718   6.435   3.991  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -6.032   6.059   2.297  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -7.234   6.937   3.243  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -9.137   6.012   2.652  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -9.357   5.078   1.172  1.00  0.00           H  
ATOM    400 HD13 ILE A  29     -10.042   4.499   2.691  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.813   4.521   6.462  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.142   5.097   7.622  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.827   4.377   7.903  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.818   5.007   8.222  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -6.050   5.024   8.851  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -7.150   6.073   8.858  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -6.635   7.456   9.205  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -5.986   7.650  10.233  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -6.922   8.427   8.346  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.717   4.159   6.564  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -4.931   6.132   7.402  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -6.511   4.048   8.885  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -5.447   5.160   9.737  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -7.601   6.109   7.878  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -7.895   5.789   9.586  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -7.444   8.199   7.548  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -6.603   9.331   8.545  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.845   3.053   7.782  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.654   2.247   8.022  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.542   2.615   7.044  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.394   2.809   7.440  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -2.985   0.759   7.900  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -1.815  -0.084   7.499  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -0.688  -0.230   8.281  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -1.600  -0.831   6.390  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       0.169  -1.028   7.670  1.00  0.00           C  
ATOM    427  NE2 HIS A  31      -0.361  -1.407   6.521  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.679   2.608   7.524  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.313   2.450   9.027  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -3.343   0.398   8.853  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.759   0.629   7.157  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -0.539   0.191   9.153  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -2.278  -0.952   5.557  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       1.137  -1.322   8.046  1.00  0.00           H  
ATOM    435  N   GLN A  32      -1.893   2.707   5.765  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -0.924   3.050   4.731  1.00  0.00           C  
ATOM    437  C   GLN A  32       0.006   4.162   5.204  1.00  0.00           C  
ATOM    438  O   GLN A  32       1.149   4.261   4.756  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.643   3.480   3.451  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.595   2.428   2.905  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -2.755   2.510   1.400  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -2.951   3.591   0.844  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -2.673   1.366   0.732  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.824   2.541   5.512  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.335   2.169   4.524  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.210   4.376   3.654  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -0.905   3.694   2.692  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -2.213   1.450   3.158  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -3.563   2.564   3.364  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -2.517   0.543   1.242  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -2.774   1.390  -0.242  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.491   4.998   6.110  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.296   6.104   6.642  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.726   5.662   6.937  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.685   6.350   6.585  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.352   6.653   7.915  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.704   7.306   7.677  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -1.552   8.728   7.161  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -2.808   9.471   7.227  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -2.911  10.767   6.952  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -1.838  11.459   6.596  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -4.088  11.372   7.034  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.409   4.867   6.428  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.319   6.884   5.896  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -0.488   5.841   8.615  1.00  0.00           H  
ATOM    466  HB3 ARG A  33       0.307   7.388   8.351  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -2.250   6.727   6.947  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.252   7.326   8.607  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -0.813   9.237   7.761  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -1.219   8.691   6.135  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -3.613   8.979   7.488  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -0.949  11.005   6.532  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -1.918  12.435   6.388  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -4.900  10.853   7.302  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -4.165  12.347   6.828  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.862   4.509   7.584  1.00  0.00           N  
ATOM    477  CA  VAL A  34       3.175   3.975   7.926  1.00  0.00           C  
ATOM    478  C   VAL A  34       4.101   3.975   6.715  1.00  0.00           C  
ATOM    479  O   VAL A  34       5.291   4.270   6.829  1.00  0.00           O  
ATOM    480  CB  VAL A  34       3.071   2.541   8.479  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       2.041   2.472   9.596  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.727   1.564   7.364  1.00  0.00           C  
ATOM    483  H   VAL A  34       1.061   4.006   7.838  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.602   4.604   8.694  1.00  0.00           H  
ATOM    485  HB  VAL A  34       4.031   2.264   8.888  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       1.322   1.697   9.374  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       2.536   2.250  10.530  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       1.532   3.422   9.674  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       2.479   0.604   7.790  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       1.882   1.940   6.806  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       3.575   1.457   6.704  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.546   3.642   5.553  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.322   3.605   4.319  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.365   4.981   3.662  1.00  0.00           C  
ATOM    495  O   HIS A  35       5.359   5.353   3.038  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.729   2.582   3.349  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.356   1.286   4.000  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.276   0.457   4.607  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.155   0.677   4.138  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       3.657  -0.606   5.089  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.369  -0.497   4.818  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.593   3.417   5.526  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.330   3.308   4.569  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.837   2.996   2.901  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       4.450   2.370   2.573  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.239   0.622   4.673  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.204   1.046   3.780  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.123  -1.425   5.615  1.00  0.00           H  
ATOM    509  N   THR A  36       3.278   5.734   3.805  1.00  0.00           N  
ATOM    510  CA  THR A  36       3.191   7.068   3.225  1.00  0.00           C  
ATOM    511  C   THR A  36       2.694   8.082   4.249  1.00  0.00           C  
ATOM    512  O   THR A  36       1.536   8.496   4.216  1.00  0.00           O  
ATOM    513  CB  THR A  36       2.253   7.088   2.003  1.00  0.00           C  
ATOM    514  OG1 THR A  36       1.885   8.436   1.690  1.00  0.00           O  
ATOM    515  CG2 THR A  36       1.002   6.264   2.267  1.00  0.00           C  
ATOM    516  H   THR A  36       2.518   5.382   4.313  1.00  0.00           H  
ATOM    517  HA  THR A  36       4.180   7.355   2.898  1.00  0.00           H  
ATOM    518  HB  THR A  36       2.776   6.661   1.159  1.00  0.00           H  
ATOM    519  HG1 THR A  36       1.081   8.435   1.164  1.00  0.00           H  
ATOM    520 HG21 THR A  36       0.366   6.789   2.964  1.00  0.00           H  
ATOM    521 HG22 THR A  36       1.282   5.308   2.685  1.00  0.00           H  
ATOM    522 HG23 THR A  36       0.470   6.110   1.340  1.00  0.00           H  
ATOM    523  N   GLY A  37       3.579   8.479   5.159  1.00  0.00           N  
ATOM    524  CA  GLY A  37       3.211   9.442   6.180  1.00  0.00           C  
ATOM    525  C   GLY A  37       3.357  10.875   5.705  1.00  0.00           C  
ATOM    526  O   GLY A  37       2.876  11.230   4.630  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.489   8.115   5.136  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       2.184   9.272   6.467  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       3.845   9.295   7.042  1.00  0.00           H  
ATOM    530  N   GLU A  38       4.021  11.699   6.510  1.00  0.00           N  
ATOM    531  CA  GLU A  38       4.225  13.101   6.166  1.00  0.00           C  
ATOM    532  C   GLU A  38       5.404  13.260   5.211  1.00  0.00           C  
ATOM    533  O   GLU A  38       6.272  14.111   5.412  1.00  0.00           O  
ATOM    534  CB  GLU A  38       4.464  13.929   7.430  1.00  0.00           C  
ATOM    535  CG  GLU A  38       4.078  15.392   7.282  1.00  0.00           C  
ATOM    536  CD  GLU A  38       4.122  16.143   8.598  1.00  0.00           C  
ATOM    537  OE1 GLU A  38       5.077  15.929   9.373  1.00  0.00           O  
ATOM    538  OE2 GLU A  38       3.199  16.946   8.852  1.00  0.00           O  
ATOM    539  H   GLU A  38       4.381  11.356   7.355  1.00  0.00           H  
ATOM    540  HA  GLU A  38       3.331  13.456   5.678  1.00  0.00           H  
ATOM    541  HB2 GLU A  38       3.885  13.506   8.238  1.00  0.00           H  
ATOM    542  HB3 GLU A  38       5.512  13.880   7.686  1.00  0.00           H  
ATOM    543  HG2 GLU A  38       4.764  15.863   6.593  1.00  0.00           H  
ATOM    544  HG3 GLU A  38       3.076  15.448   6.885  1.00  0.00           H  
ATOM    545  N   LYS A  39       5.430  12.435   4.170  1.00  0.00           N  
ATOM    546  CA  LYS A  39       6.501  12.483   3.181  1.00  0.00           C  
ATOM    547  C   LYS A  39       5.939  12.710   1.781  1.00  0.00           C  
ATOM    548  O   LYS A  39       4.862  12.227   1.432  1.00  0.00           O  
ATOM    549  CB  LYS A  39       7.310  11.185   3.212  1.00  0.00           C  
ATOM    550  CG  LYS A  39       6.522   9.966   2.765  1.00  0.00           C  
ATOM    551  CD  LYS A  39       6.642   9.744   1.266  1.00  0.00           C  
ATOM    552  CE  LYS A  39       7.833   8.862   0.926  1.00  0.00           C  
ATOM    553  NZ  LYS A  39       7.481   7.416   0.960  1.00  0.00           N  
ATOM    554  H   LYS A  39       4.710  11.778   4.063  1.00  0.00           H  
ATOM    555  HA  LYS A  39       7.149  13.308   3.434  1.00  0.00           H  
ATOM    556  HB2 LYS A  39       8.167  11.292   2.563  1.00  0.00           H  
ATOM    557  HB3 LYS A  39       7.655  11.014   4.222  1.00  0.00           H  
ATOM    558  HG2 LYS A  39       6.902   9.095   3.278  1.00  0.00           H  
ATOM    559  HG3 LYS A  39       5.481  10.109   3.017  1.00  0.00           H  
ATOM    560  HD2 LYS A  39       5.742   9.266   0.909  1.00  0.00           H  
ATOM    561  HD3 LYS A  39       6.762  10.701   0.778  1.00  0.00           H  
ATOM    562  HE2 LYS A  39       8.182   9.116  -0.063  1.00  0.00           H  
ATOM    563  HE3 LYS A  39       8.619   9.049   1.644  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39       8.165   6.868   0.401  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39       6.530   7.271   0.565  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39       7.492   7.068   1.940  1.00  0.00           H  
ATOM    567  N   PRO A  40       6.685  13.462   0.958  1.00  0.00           N  
ATOM    568  CA  PRO A  40       6.282  13.769  -0.417  1.00  0.00           C  
ATOM    569  C   PRO A  40       6.340  12.544  -1.325  1.00  0.00           C  
ATOM    570  O   PRO A  40       7.260  11.732  -1.230  1.00  0.00           O  
ATOM    571  CB  PRO A  40       7.309  14.813  -0.863  1.00  0.00           C  
ATOM    572  CG  PRO A  40       8.506  14.553  -0.016  1.00  0.00           C  
ATOM    573  CD  PRO A  40       7.980  14.070   1.307  1.00  0.00           C  
ATOM    574  HA  PRO A  40       5.291  14.197  -0.454  1.00  0.00           H  
ATOM    575  HB2 PRO A  40       7.529  14.679  -1.913  1.00  0.00           H  
ATOM    576  HB3 PRO A  40       6.915  15.804  -0.696  1.00  0.00           H  
ATOM    577  HG2 PRO A  40       9.122  13.795  -0.474  1.00  0.00           H  
ATOM    578  HG3 PRO A  40       9.068  15.467   0.115  1.00  0.00           H  
ATOM    579  HD2 PRO A  40       8.648  13.337   1.734  1.00  0.00           H  
ATOM    580  HD3 PRO A  40       7.845  14.900   1.985  1.00  0.00           H  
ATOM    581  N   SER A  41       5.351  12.419  -2.204  1.00  0.00           N  
ATOM    582  CA  SER A  41       5.288  11.291  -3.127  1.00  0.00           C  
ATOM    583  C   SER A  41       5.492  11.755  -4.566  1.00  0.00           C  
ATOM    584  O   SER A  41       4.534  11.904  -5.324  1.00  0.00           O  
ATOM    585  CB  SER A  41       3.943  10.573  -2.996  1.00  0.00           C  
ATOM    586  OG  SER A  41       3.750  10.089  -1.678  1.00  0.00           O  
ATOM    587  H   SER A  41       4.646  13.100  -2.232  1.00  0.00           H  
ATOM    588  HA  SER A  41       6.080  10.605  -2.867  1.00  0.00           H  
ATOM    589  HB2 SER A  41       3.146  11.260  -3.235  1.00  0.00           H  
ATOM    590  HB3 SER A  41       3.916   9.738  -3.681  1.00  0.00           H  
ATOM    591  HG  SER A  41       2.833  10.215  -1.422  1.00  0.00           H  
ATOM    592  N   GLY A  42       6.749  11.981  -4.936  1.00  0.00           N  
ATOM    593  CA  GLY A  42       7.057  12.426  -6.283  1.00  0.00           C  
ATOM    594  C   GLY A  42       7.106  13.936  -6.398  1.00  0.00           C  
ATOM    595  O   GLY A  42       6.367  14.656  -5.725  1.00  0.00           O  
ATOM    596  H   GLY A  42       7.472  11.846  -4.289  1.00  0.00           H  
ATOM    597  HA2 GLY A  42       8.015  12.021  -6.573  1.00  0.00           H  
ATOM    598  HA3 GLY A  42       6.300  12.049  -6.956  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.995  14.439  -7.267  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.160  15.879  -7.487  1.00  0.00           C  
ATOM    601  C   PRO A  43       6.964  16.496  -8.204  1.00  0.00           C  
ATOM    602  O   PRO A  43       6.414  17.503  -7.759  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.411  15.962  -8.366  1.00  0.00           C  
ATOM    604  CG  PRO A  43       9.471  14.648  -9.065  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.908  13.640  -8.102  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.334  16.405  -6.560  1.00  0.00           H  
ATOM    607  HB2 PRO A  43       9.308  16.779  -9.066  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      10.281  16.119  -7.746  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       8.873  14.683  -9.964  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      10.496  14.406  -9.304  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.370  12.870  -8.634  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       9.697  13.208  -7.504  1.00  0.00           H  
ATOM    613  N   SER A  44       6.566  15.885  -9.315  1.00  0.00           N  
ATOM    614  CA  SER A  44       5.436  16.378 -10.095  1.00  0.00           C  
ATOM    615  C   SER A  44       5.000  15.345 -11.130  1.00  0.00           C  
ATOM    616  O   SER A  44       5.771  14.464 -11.508  1.00  0.00           O  
ATOM    617  CB  SER A  44       5.802  17.690 -10.790  1.00  0.00           C  
ATOM    618  OG  SER A  44       6.978  17.545 -11.567  1.00  0.00           O  
ATOM    619  H   SER A  44       7.045  15.086  -9.619  1.00  0.00           H  
ATOM    620  HA  SER A  44       4.617  16.557  -9.415  1.00  0.00           H  
ATOM    621  HB2 SER A  44       4.992  17.990 -11.438  1.00  0.00           H  
ATOM    622  HB3 SER A  44       5.969  18.455 -10.045  1.00  0.00           H  
ATOM    623  HG  SER A  44       7.746  17.745 -11.026  1.00  0.00           H  
ATOM    624  N   SER A  45       3.756  15.462 -11.585  1.00  0.00           N  
ATOM    625  CA  SER A  45       3.214  14.537 -12.574  1.00  0.00           C  
ATOM    626  C   SER A  45       3.162  15.187 -13.953  1.00  0.00           C  
ATOM    627  O   SER A  45       2.305  16.026 -14.225  1.00  0.00           O  
ATOM    628  CB  SER A  45       1.814  14.078 -12.161  1.00  0.00           C  
ATOM    629  OG  SER A  45       1.881  13.078 -11.159  1.00  0.00           O  
ATOM    630  H   SER A  45       3.189  16.186 -11.245  1.00  0.00           H  
ATOM    631  HA  SER A  45       3.867  13.679 -12.618  1.00  0.00           H  
ATOM    632  HB2 SER A  45       1.261  14.921 -11.775  1.00  0.00           H  
ATOM    633  HB3 SER A  45       1.302  13.675 -13.022  1.00  0.00           H  
ATOM    634  HG  SER A  45       1.948  12.214 -11.573  1.00  0.00           H  
ATOM    635  N   GLY A  46       4.087  14.790 -14.823  1.00  0.00           N  
ATOM    636  CA  GLY A  46       4.130  15.343 -16.164  1.00  0.00           C  
ATOM    637  C   GLY A  46       5.265  16.331 -16.348  1.00  0.00           C  
ATOM    638  O   GLY A  46       5.498  16.772 -17.472  1.00  0.00           O  
ATOM    639  H   GLY A  46       4.746  14.117 -14.551  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       4.251  14.536 -16.870  1.00  0.00           H  
ATOM    641  HA3 GLY A  46       3.195  15.846 -16.364  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       1.092  -1.866   5.138  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -17.847 -28.137  -9.184  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.952 -28.797  -8.251  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.807 -28.036  -6.949  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.474 -26.851  -6.949  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.025 -27.177  -9.093  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.335 -29.784  -8.039  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.979 -28.891  -8.710  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.059 -28.717  -5.836  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.960 -28.095  -4.520  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.664 -29.139  -3.447  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.184 -30.254  -3.490  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.255 -27.355  -4.184  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.249 -26.044  -4.723  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.320 -29.659  -5.901  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.147 -27.385  -4.549  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.094 -27.896  -4.595  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.361 -27.289  -3.110  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.243 -26.093  -5.682  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.824 -28.768  -2.486  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.455 -29.672  -1.403  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.757 -29.045  -0.045  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.636 -29.696   0.992  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.970 -30.030  -1.493  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.163 -28.866  -1.478  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.442 -27.865  -2.507  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.041 -30.573  -1.509  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.700 -30.651  -0.653  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.788 -30.569  -2.412  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.585 -28.190  -0.943  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.150 -27.775  -0.061  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.463 -27.081   1.174  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.438 -26.019   1.519  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.254 -26.318   1.674  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.228 -27.306  -0.918  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.432 -26.613   1.076  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.503 -27.800   1.979  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.892 -24.775   1.636  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.004 -23.665   1.959  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.672 -23.649   3.448  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.499 -23.264   4.275  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.646 -22.336   1.553  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.825 -21.241   1.919  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.847 -24.601   1.500  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.090 -23.798   1.400  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.791 -22.321   0.484  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.601 -22.236   2.048  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.177 -20.826   2.709  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.456 -24.070   3.781  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.015 -24.108   5.171  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.824 -22.697   5.719  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.312 -22.367   6.799  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.709 -24.896   5.292  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.873 -26.227   4.833  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.842 -24.363   3.076  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.781 -24.605   5.748  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.946 -24.415   4.700  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.401 -24.920   6.327  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.947 -26.818   5.585  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.109 -21.868   4.965  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.864 -20.502   5.391  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.065 -19.712   4.374  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.977 -19.220   4.673  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.744 -22.186   4.113  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.813 -20.011   5.549  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.320 -20.520   6.324  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.605 -19.589   3.165  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.934 -18.856   2.099  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.611 -17.514   1.845  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.814 -17.117   0.698  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.914 -19.664   0.788  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.592 -21.033   1.061  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.901 -19.085  -0.189  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.475 -20.004   2.987  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.913 -18.681   2.406  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.895 -19.616   0.338  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.745 -21.078   1.513  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.348 -18.260  -0.722  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.602 -19.848  -0.892  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.036 -18.736   0.354  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.959 -16.818   2.923  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.609 -15.527   2.794  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.677 -14.374   3.111  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.398 -14.096   4.276  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.772 -17.184   3.813  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.970 -15.417   1.783  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.449 -15.491   3.472  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.193 -13.704   2.070  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.284 -12.576   2.244  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.011 -11.253   2.022  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.983 -11.183   1.270  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.103 -12.691   1.277  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.510 -12.663  -0.187  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.426 -13.194  -1.104  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.761 -14.182  -0.726  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.241 -12.622  -2.198  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.452 -13.974   1.164  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.912 -12.604   3.256  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.426 -11.869   1.457  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.587 -13.620   1.468  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.395 -13.270  -0.313  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.731 -11.644  -0.467  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.532 -10.204   2.684  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.134  -8.882   2.560  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.646  -8.178   1.298  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.492  -8.312   0.890  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.805  -8.033   3.790  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -11.525  -8.483   5.050  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.741  -9.556   5.787  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.304  -9.801   7.178  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -12.499 -10.689   7.145  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.754 -10.323   3.269  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.204  -9.009   2.496  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.742  -8.080   3.972  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -11.082  -7.008   3.590  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.653  -7.633   5.704  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -12.493  -8.879   4.778  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -10.790 -10.476   5.224  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.711  -9.240   5.875  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.540 -10.262   7.786  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -11.583  -8.852   7.611  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -12.277 -11.567   6.634  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -13.287 -10.210   6.664  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -12.793 -10.929   8.113  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.543  -7.407   0.665  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.225  -6.665  -0.558  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.266  -5.508  -0.302  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.849  -4.817  -1.232  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.587  -6.139  -1.018  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.405  -6.067   0.226  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.936  -7.200   1.096  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.812  -7.312  -1.319  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.466  -5.164  -1.468  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.018  -6.821  -1.734  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.239  -5.122   0.720  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.450  -6.187  -0.015  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.980  -6.920   2.138  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.529  -8.085   0.915  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.920  -5.302   0.964  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.010  -4.227   1.342  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.804  -4.774   2.098  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.941  -5.330   3.188  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.740  -3.193   2.203  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.153  -2.912   1.744  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.410  -2.468   0.453  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.231  -3.092   2.602  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.699  -2.209   0.031  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.524  -2.837   2.188  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.753  -2.395   0.901  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -15.039  -2.140   0.484  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.285  -5.886   1.661  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.667  -3.749   0.437  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.787  -3.551   3.220  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.191  -2.263   2.178  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.582  -2.324  -0.226  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -12.048  -3.437   3.610  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -12.879  -1.864  -0.977  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.349  -2.982   2.869  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.369  -2.892  -0.013  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.622  -4.612   1.511  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.391  -5.090   2.129  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.209  -4.206   1.742  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.250  -3.502   0.732  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.115  -6.538   1.716  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.085  -7.234   2.589  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.758  -8.633   2.102  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -3.490  -8.792   0.893  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -3.771  -9.568   2.930  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.578  -4.161   0.642  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.520  -5.050   3.200  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.038  -7.096   1.767  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.757  -6.546   0.697  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.178  -6.649   2.590  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.471  -7.300   3.596  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.157  -4.246   2.553  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.964  -3.448   2.299  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.921  -4.259   1.535  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.340  -5.204   2.068  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.370  -2.945   3.616  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.003  -1.759   3.411  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.184  -4.826   3.343  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.253  -2.600   1.697  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.146  -2.456   4.188  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.994  -3.788   4.177  1.00  0.00           H  
ATOM    184  N   LYS A  16      -0.688  -3.882   0.282  1.00  0.00           N  
ATOM    185  CA  LYS A  16       0.286  -4.572  -0.556  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.709  -4.278  -0.092  1.00  0.00           C  
ATOM    187  O   LYS A  16       2.641  -5.010  -0.420  1.00  0.00           O  
ATOM    188  CB  LYS A  16       0.118  -4.152  -2.018  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -0.852  -5.026  -2.795  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -0.478  -5.104  -4.265  1.00  0.00           C  
ATOM    191  CE  LYS A  16       0.464  -6.266  -4.539  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       0.992  -6.236  -5.931  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.183  -3.121  -0.088  1.00  0.00           H  
ATOM    194  HA  LYS A  16       0.104  -5.633  -0.472  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -0.242  -3.134  -2.049  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       1.081  -4.199  -2.506  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -0.839  -6.022  -2.377  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -1.846  -4.610  -2.707  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -1.376  -5.238  -4.850  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       0.008  -4.183  -4.554  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       1.292  -6.213  -3.848  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -0.072  -7.191  -4.387  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       1.883  -6.769  -5.987  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       1.169  -5.254  -6.224  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       0.304  -6.662  -6.584  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.866  -3.203   0.674  1.00  0.00           N  
ATOM    207  CA  GLU A  17       3.176  -2.814   1.184  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.711  -3.856   2.162  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.828  -4.351   2.010  1.00  0.00           O  
ATOM    210  CB  GLU A  17       3.096  -1.449   1.870  1.00  0.00           C  
ATOM    211  CG  GLU A  17       2.433  -0.378   1.020  1.00  0.00           C  
ATOM    212  CD  GLU A  17       3.406   0.305   0.078  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       4.001  -0.393  -0.769  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       3.571   1.538   0.189  1.00  0.00           O  
ATOM    215  H   GLU A  17       1.084  -2.659   0.902  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.851  -2.746   0.344  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       2.534  -1.552   2.786  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       4.097  -1.120   2.108  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       1.650  -0.836   0.434  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       2.003   0.367   1.673  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.905  -4.185   3.166  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.296  -5.167   4.170  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.444  -6.429   4.057  1.00  0.00           C  
ATOM    224  O   CYS A  18       2.960  -7.545   4.102  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.163  -4.573   5.574  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.450  -4.190   6.060  1.00  0.00           S  
ATOM    227  H   CYS A  18       2.026  -3.756   3.234  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.328  -5.428   3.995  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.558  -5.276   6.293  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.732  -3.657   5.623  1.00  0.00           H  
ATOM    231  N   GLY A  19       1.136  -6.242   3.910  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.234  -7.372   3.793  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.708  -7.488   4.975  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.590  -8.407   5.786  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.781  -5.329   3.881  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.349  -7.262   2.891  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.818  -8.279   3.723  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.646  -6.552   5.076  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.612  -6.551   6.168  1.00  0.00           C  
ATOM    240  C   LYS A  20      -4.005  -6.192   5.661  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.202  -5.144   5.047  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.183  -5.563   7.255  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.761  -5.877   8.624  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -2.026  -5.129   9.724  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -2.779  -5.198  11.044  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -2.371  -6.378  11.854  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.690  -5.844   4.398  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.640  -7.545   6.587  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -1.106  -5.574   7.330  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.505  -4.571   6.970  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.801  -5.588   8.641  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -2.677  -6.939   8.805  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -1.049  -5.570   9.857  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.919  -4.093   9.434  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -2.577  -4.299  11.606  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -3.837  -5.262  10.836  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -1.337  -6.401  11.958  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -2.681  -7.255  11.389  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -2.803  -6.329  12.799  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.969  -7.069   5.923  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.344  -6.842   5.496  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.175  -6.232   6.620  1.00  0.00           C  
ATOM    263  O   ALA A  21      -7.023  -6.598   7.786  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.971  -8.145   5.022  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.750  -7.887   6.416  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.326  -6.155   4.662  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -6.209  -8.906   4.952  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -7.728  -8.457   5.726  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -7.421  -7.995   4.052  1.00  0.00           H  
ATOM    270  N   PHE A  22      -8.052  -5.300   6.263  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.905  -4.638   7.243  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.377  -4.779   6.865  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.728  -4.791   5.686  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.535  -3.158   7.355  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -7.103  -2.926   7.743  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -6.095  -2.992   6.794  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.764  -2.641   9.056  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.776  -2.779   7.148  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.447  -2.427   9.415  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.452  -2.497   8.460  1.00  0.00           C  
ATOM    281  H   PHE A  22      -8.127  -5.052   5.318  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.744  -5.114   8.197  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.702  -2.679   6.402  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -9.162  -2.693   8.101  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.348  -3.213   5.767  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.541  -2.587   9.804  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -4.000  -2.835   6.398  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -5.196  -2.206  10.442  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.422  -2.329   8.738  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.234  -4.885   7.876  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.667  -5.029   7.652  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.214  -3.848   6.856  1.00  0.00           C  
ATOM    293  O   SER A  23     -13.984  -4.025   5.912  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.405  -5.145   8.987  1.00  0.00           C  
ATOM    295  OG  SER A  23     -14.805  -5.024   8.808  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.893  -4.868   8.795  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.824  -5.934   7.084  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -13.193  -6.106   9.431  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -13.069  -4.360   9.650  1.00  0.00           H  
ATOM    300  HG  SER A  23     -15.034  -4.100   8.681  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.811  -2.643   7.246  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -13.261  -1.432   6.570  1.00  0.00           C  
ATOM    303  C   GLN A  24     -12.102  -0.743   5.857  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.982  -0.698   6.368  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.901  -0.470   7.573  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -15.231  -0.961   8.122  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -16.115   0.171   8.607  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -17.234   0.351   8.125  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -15.617   0.941   9.567  1.00  0.00           N  
ATOM    310  H   GLN A  24     -12.197  -2.566   8.005  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -14.000  -1.717   5.836  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -13.223  -0.330   8.402  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -14.066   0.480   7.088  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.753  -1.495   7.342  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -15.040  -1.629   8.948  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -14.718   0.739   9.903  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -16.167   1.681   9.899  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.376  -0.208   4.671  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.356   0.477   3.887  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.672   1.566   4.706  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.445   1.674   4.712  1.00  0.00           O  
ATOM    322  CB  THR A  25     -11.954   1.106   2.615  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -12.737   0.136   1.909  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -10.856   1.637   1.706  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.287  -0.277   4.317  1.00  0.00           H  
ATOM    326  HA  THR A  25     -10.618  -0.254   3.589  1.00  0.00           H  
ATOM    327  HB  THR A  25     -12.591   1.930   2.904  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -12.748   0.353   0.974  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -10.652   0.916   0.929  1.00  0.00           H  
ATOM    330 HG22 THR A  25      -9.960   1.806   2.285  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -11.177   2.567   1.259  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.473   2.371   5.397  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.944   3.452   6.219  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.766   2.977   7.062  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.777   3.692   7.224  1.00  0.00           O  
ATOM    336  CB  THR A  26     -12.026   4.031   7.150  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -12.667   2.974   7.872  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -13.063   4.810   6.355  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.442   2.234   5.351  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.608   4.239   5.559  1.00  0.00           H  
ATOM    341  HB  THR A  26     -11.554   4.703   7.852  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -12.836   3.259   8.774  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -12.584   5.299   5.520  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -13.522   5.552   6.991  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -13.820   4.132   5.988  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.879   1.765   7.597  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.821   1.193   8.423  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.531   1.037   7.624  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.440   1.301   8.129  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.257  -0.162   8.980  1.00  0.00           C  
ATOM    351  CG  HIS A  27     -10.259  -0.061  10.088  1.00  0.00           C  
ATOM    352  ND1 HIS A  27     -11.154  -1.066  10.389  1.00  0.00           N  
ATOM    353  CD2 HIS A  27     -10.503   0.935  10.972  1.00  0.00           C  
ATOM    354  CE1 HIS A  27     -11.907  -0.693  11.408  1.00  0.00           C  
ATOM    355  NE2 HIS A  27     -11.532   0.518  11.781  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.691   1.243   7.432  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.641   1.869   9.246  1.00  0.00           H  
ATOM    358  HB2 HIS A  27      -9.700  -0.745   8.185  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -8.390  -0.683   9.362  1.00  0.00           H  
ATOM    360  HD1 HIS A  27     -11.228  -1.924   9.923  1.00  0.00           H  
ATOM    361  HD2 HIS A  27      -9.986   1.882  11.031  1.00  0.00           H  
ATOM    362  HE1 HIS A  27     -12.694  -1.277  11.860  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.664   0.607   6.374  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.509   0.415   5.504  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.908   1.756   5.094  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.721   2.006   5.307  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -6.909  -0.379   4.260  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -5.907  -0.368   3.105  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.662  -1.161   3.471  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.544  -0.925   1.840  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.560   0.414   6.027  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -5.768  -0.144   6.056  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.059  -1.406   4.557  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -7.841   0.028   3.894  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.606   0.652   2.908  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -4.622  -1.295   4.541  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -3.784  -0.625   3.142  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -4.696  -2.127   2.987  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -7.619  -0.913   1.943  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -6.208  -1.939   1.685  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -6.256  -0.317   0.994  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.734   2.614   4.506  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -6.285   3.930   4.069  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.392   4.582   5.119  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.305   5.069   4.807  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -7.475   4.862   3.774  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -8.241   4.372   2.543  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.991   6.290   3.569  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -9.559   5.082   2.330  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.669   2.357   4.364  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.718   3.803   3.158  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -8.134   4.850   4.628  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -7.635   4.528   1.664  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -8.445   3.317   2.653  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -6.645   6.691   4.511  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -6.180   6.296   2.857  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -7.803   6.896   3.196  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -9.377   6.131   2.142  1.00  0.00           H  
ATOM    399 HD12 ILE A  29     -10.069   4.649   1.482  1.00  0.00           H  
ATOM    400 HD13 ILE A  29     -10.173   4.976   3.212  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.856   4.586   6.364  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.099   5.177   7.461  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.793   4.423   7.689  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.741   5.030   7.895  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -5.932   5.176   8.743  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -7.033   6.225   8.754  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -7.996   6.047   9.911  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -8.385   4.927  10.244  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -8.388   7.154  10.531  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.729   4.182   6.550  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -4.869   6.197   7.192  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -6.388   4.205   8.862  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -5.279   5.363   9.583  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -6.580   7.202   8.830  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -7.586   6.156   7.830  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -8.038   8.012  10.210  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -9.011   7.069  11.282  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.866   3.096   7.650  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.689   2.259   7.852  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.630   2.546   6.792  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.439   2.609   7.094  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -3.077   0.780   7.815  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -1.921  -0.136   7.555  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -1.178  -0.715   8.562  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -1.382  -0.573   6.393  1.00  0.00           C  
ATOM    426  CE1 HIS A  31      -0.231  -1.467   8.031  1.00  0.00           C  
ATOM    427  NE2 HIS A  31      -0.333  -1.399   6.715  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.733   2.671   7.481  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.280   2.490   8.824  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -3.510   0.505   8.765  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.806   0.625   7.033  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -1.322  -0.591   9.523  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -1.714  -0.319   5.395  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       0.502  -2.042   8.577  1.00  0.00           H  
ATOM    435  N   GLN A  32      -2.073   2.718   5.551  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -1.162   2.997   4.447  1.00  0.00           C  
ATOM    437  C   GLN A  32      -0.189   4.113   4.813  1.00  0.00           C  
ATOM    438  O   GLN A  32       0.926   4.171   4.295  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.949   3.380   3.193  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.641   2.203   2.525  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -2.810   2.396   1.031  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -2.956   3.521   0.551  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -2.791   1.297   0.286  1.00  0.00           N  
ATOM    444  H   GLN A  32      -3.034   2.655   5.373  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.599   2.097   4.247  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.701   4.107   3.462  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -1.271   3.823   2.478  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -2.053   1.313   2.693  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -3.617   2.077   2.970  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -2.672   0.435   0.737  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -2.899   1.393  -0.683  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.619   4.997   5.707  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.213   6.112   6.140  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.569   5.618   6.636  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.598   6.251   6.396  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.490   6.901   7.247  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.815   7.507   6.815  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -1.621   8.868   6.166  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -2.838   9.674   6.210  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -2.852  10.993   6.047  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -1.721  11.650   5.831  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -4.000  11.656   6.100  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.519   4.897   6.084  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.368   6.760   5.291  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -0.676   6.241   8.081  1.00  0.00           H  
ATOM    466  HB3 ARG A  33       0.159   7.701   7.569  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -2.288   6.846   6.103  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.449   7.618   7.682  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -0.835   9.392   6.690  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -1.332   8.723   5.136  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -3.685   9.209   6.369  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -0.855  11.152   5.790  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -1.735  12.643   5.708  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -4.855  11.164   6.263  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -4.010  12.648   5.978  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.563   4.484   7.329  1.00  0.00           N  
ATOM    477  CA  VAL A  34       2.792   3.904   7.858  1.00  0.00           C  
ATOM    478  C   VAL A  34       3.763   3.557   6.736  1.00  0.00           C  
ATOM    479  O   VAL A  34       4.930   3.249   6.983  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.504   2.637   8.684  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       1.589   2.959   9.856  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       1.896   1.555   7.805  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.711   4.026   7.488  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.253   4.635   8.507  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.440   2.268   9.078  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       1.094   2.057  10.185  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       2.173   3.367  10.668  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       0.849   3.682   9.546  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       1.651   1.971   6.839  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       2.607   0.751   7.681  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       0.999   1.173   8.271  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.274   3.608   5.501  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.100   3.300   4.338  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.259   4.525   3.444  1.00  0.00           C  
ATOM    495  O   HIS A  35       4.571   4.407   2.259  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.486   2.148   3.541  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.327   0.888   4.335  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.391   0.212   4.894  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.220   0.182   4.663  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       3.945  -0.857   5.530  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.631  -0.897   5.406  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.337   3.860   5.368  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.074   3.000   4.694  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.508   2.444   3.190  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       4.117   1.930   2.692  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.332   0.475   4.831  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.201   0.423   4.392  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.551  -1.575   6.062  1.00  0.00           H  
ATOM    509  N   THR A  36       4.042   5.704   4.019  1.00  0.00           N  
ATOM    510  CA  THR A  36       4.159   6.951   3.274  1.00  0.00           C  
ATOM    511  C   THR A  36       5.398   7.731   3.699  1.00  0.00           C  
ATOM    512  O   THR A  36       6.137   8.246   2.860  1.00  0.00           O  
ATOM    513  CB  THR A  36       2.916   7.840   3.468  1.00  0.00           C  
ATOM    514  OG1 THR A  36       2.857   8.312   4.819  1.00  0.00           O  
ATOM    515  CG2 THR A  36       1.645   7.073   3.138  1.00  0.00           C  
ATOM    516  H   THR A  36       3.796   5.734   4.967  1.00  0.00           H  
ATOM    517  HA  THR A  36       4.241   6.707   2.225  1.00  0.00           H  
ATOM    518  HB  THR A  36       2.991   8.688   2.802  1.00  0.00           H  
ATOM    519  HG1 THR A  36       1.943   8.480   5.060  1.00  0.00           H  
ATOM    520 HG21 THR A  36       1.565   6.213   3.786  1.00  0.00           H  
ATOM    521 HG22 THR A  36       1.679   6.746   2.109  1.00  0.00           H  
ATOM    522 HG23 THR A  36       0.789   7.714   3.284  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.621   7.813   5.007  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.773   8.532   5.519  1.00  0.00           C  
ATOM    525  C   GLY A  37       8.054   8.165   4.796  1.00  0.00           C  
ATOM    526  O   GLY A  37       8.213   7.034   4.339  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.998   7.383   5.629  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       6.601   9.592   5.409  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.888   8.303   6.569  1.00  0.00           H  
ATOM    530  N   GLU A  38       8.968   9.124   4.691  1.00  0.00           N  
ATOM    531  CA  GLU A  38      10.240   8.896   4.015  1.00  0.00           C  
ATOM    532  C   GLU A  38      11.240   8.222   4.950  1.00  0.00           C  
ATOM    533  O   GLU A  38      11.327   8.559   6.131  1.00  0.00           O  
ATOM    534  CB  GLU A  38      10.815  10.218   3.502  1.00  0.00           C  
ATOM    535  CG  GLU A  38      11.266  11.156   4.610  1.00  0.00           C  
ATOM    536  CD  GLU A  38      11.630  12.535   4.095  1.00  0.00           C  
ATOM    537  OE1 GLU A  38      10.870  13.079   3.267  1.00  0.00           O  
ATOM    538  OE2 GLU A  38      12.676  13.069   4.520  1.00  0.00           O  
ATOM    539  H   GLU A  38       8.782  10.006   5.076  1.00  0.00           H  
ATOM    540  HA  GLU A  38      10.056   8.244   3.174  1.00  0.00           H  
ATOM    541  HB2 GLU A  38      11.664  10.006   2.870  1.00  0.00           H  
ATOM    542  HB3 GLU A  38      10.060  10.723   2.918  1.00  0.00           H  
ATOM    543  HG2 GLU A  38      10.466  11.256   5.327  1.00  0.00           H  
ATOM    544  HG3 GLU A  38      12.131  10.729   5.095  1.00  0.00           H  
ATOM    545  N   LYS A  39      11.992   7.267   4.414  1.00  0.00           N  
ATOM    546  CA  LYS A  39      12.986   6.545   5.198  1.00  0.00           C  
ATOM    547  C   LYS A  39      13.956   5.796   4.290  1.00  0.00           C  
ATOM    548  O   LYS A  39      13.669   5.525   3.124  1.00  0.00           O  
ATOM    549  CB  LYS A  39      12.300   5.563   6.150  1.00  0.00           C  
ATOM    550  CG  LYS A  39      11.909   6.179   7.482  1.00  0.00           C  
ATOM    551  CD  LYS A  39      11.821   5.130   8.578  1.00  0.00           C  
ATOM    552  CE  LYS A  39      13.201   4.702   9.052  1.00  0.00           C  
ATOM    553  NZ  LYS A  39      13.125   3.747  10.193  1.00  0.00           N  
ATOM    554  H   LYS A  39      11.876   7.043   3.466  1.00  0.00           H  
ATOM    555  HA  LYS A  39      13.540   7.268   5.778  1.00  0.00           H  
ATOM    556  HB2 LYS A  39      11.407   5.185   5.676  1.00  0.00           H  
ATOM    557  HB3 LYS A  39      12.972   4.738   6.342  1.00  0.00           H  
ATOM    558  HG2 LYS A  39      12.651   6.913   7.761  1.00  0.00           H  
ATOM    559  HG3 LYS A  39      10.947   6.659   7.378  1.00  0.00           H  
ATOM    560  HD2 LYS A  39      11.277   5.541   9.415  1.00  0.00           H  
ATOM    561  HD3 LYS A  39      11.298   4.265   8.195  1.00  0.00           H  
ATOM    562  HE2 LYS A  39      13.719   4.229   8.232  1.00  0.00           H  
ATOM    563  HE3 LYS A  39      13.748   5.580   9.365  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39      13.796   4.024  10.937  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39      13.358   2.786   9.870  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39      12.164   3.743  10.591  1.00  0.00           H  
ATOM    567  N   PRO A  40      15.133   5.452   4.835  1.00  0.00           N  
ATOM    568  CA  PRO A  40      16.167   4.727   4.091  1.00  0.00           C  
ATOM    569  C   PRO A  40      15.769   3.284   3.800  1.00  0.00           C  
ATOM    570  O   PRO A  40      16.497   2.553   3.129  1.00  0.00           O  
ATOM    571  CB  PRO A  40      17.375   4.768   5.031  1.00  0.00           C  
ATOM    572  CG  PRO A  40      16.789   4.920   6.393  1.00  0.00           C  
ATOM    573  CD  PRO A  40      15.543   5.742   6.219  1.00  0.00           C  
ATOM    574  HA  PRO A  40      16.413   5.226   3.165  1.00  0.00           H  
ATOM    575  HB2 PRO A  40      17.936   3.849   4.942  1.00  0.00           H  
ATOM    576  HB3 PRO A  40      18.005   5.608   4.777  1.00  0.00           H  
ATOM    577  HG2 PRO A  40      16.545   3.949   6.797  1.00  0.00           H  
ATOM    578  HG3 PRO A  40      17.488   5.431   7.038  1.00  0.00           H  
ATOM    579  HD2 PRO A  40      14.783   5.430   6.920  1.00  0.00           H  
ATOM    580  HD3 PRO A  40      15.763   6.793   6.342  1.00  0.00           H  
ATOM    581  N   SER A  41      14.608   2.882   4.307  1.00  0.00           N  
ATOM    582  CA  SER A  41      14.114   1.525   4.103  1.00  0.00           C  
ATOM    583  C   SER A  41      13.851   1.259   2.624  1.00  0.00           C  
ATOM    584  O   SER A  41      13.023   1.921   2.000  1.00  0.00           O  
ATOM    585  CB  SER A  41      12.834   1.299   4.909  1.00  0.00           C  
ATOM    586  OG  SER A  41      12.698  -0.062   5.280  1.00  0.00           O  
ATOM    587  H   SER A  41      14.072   3.512   4.833  1.00  0.00           H  
ATOM    588  HA  SER A  41      14.874   0.840   4.450  1.00  0.00           H  
ATOM    589  HB2 SER A  41      12.864   1.902   5.804  1.00  0.00           H  
ATOM    590  HB3 SER A  41      11.980   1.584   4.312  1.00  0.00           H  
ATOM    591  HG  SER A  41      13.565  -0.472   5.317  1.00  0.00           H  
ATOM    592  N   GLY A  42      14.563   0.283   2.068  1.00  0.00           N  
ATOM    593  CA  GLY A  42      14.393  -0.054   0.667  1.00  0.00           C  
ATOM    594  C   GLY A  42      15.391  -1.093   0.196  1.00  0.00           C  
ATOM    595  O   GLY A  42      16.336  -0.791  -0.534  1.00  0.00           O  
ATOM    596  H   GLY A  42      15.210  -0.212   2.615  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      13.394  -0.436   0.519  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      14.517   0.841   0.076  1.00  0.00           H  
ATOM    599  N   PRO A  43      15.187  -2.350   0.618  1.00  0.00           N  
ATOM    600  CA  PRO A  43      16.067  -3.462   0.247  1.00  0.00           C  
ATOM    601  C   PRO A  43      15.942  -3.833  -1.227  1.00  0.00           C  
ATOM    602  O   PRO A  43      16.944  -3.958  -1.932  1.00  0.00           O  
ATOM    603  CB  PRO A  43      15.576  -4.612   1.131  1.00  0.00           C  
ATOM    604  CG  PRO A  43      14.154  -4.282   1.427  1.00  0.00           C  
ATOM    605  CD  PRO A  43      14.081  -2.781   1.489  1.00  0.00           C  
ATOM    606  HA  PRO A  43      17.099  -3.245   0.477  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      15.663  -5.545   0.593  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      16.168  -4.654   2.033  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      13.519  -4.656   0.639  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      13.868  -4.710   2.376  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      13.132  -2.434   1.109  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      14.233  -2.438   2.502  1.00  0.00           H  
ATOM    613  N   SER A  44      14.707  -4.008  -1.686  1.00  0.00           N  
ATOM    614  CA  SER A  44      14.453  -4.368  -3.076  1.00  0.00           C  
ATOM    615  C   SER A  44      12.984  -4.156  -3.432  1.00  0.00           C  
ATOM    616  O   SER A  44      12.130  -4.052  -2.552  1.00  0.00           O  
ATOM    617  CB  SER A  44      14.845  -5.825  -3.328  1.00  0.00           C  
ATOM    618  OG  SER A  44      15.260  -6.017  -4.669  1.00  0.00           O  
ATOM    619  H   SER A  44      13.950  -3.894  -1.075  1.00  0.00           H  
ATOM    620  HA  SER A  44      15.058  -3.728  -3.701  1.00  0.00           H  
ATOM    621  HB2 SER A  44      15.658  -6.095  -2.671  1.00  0.00           H  
ATOM    622  HB3 SER A  44      13.996  -6.463  -3.131  1.00  0.00           H  
ATOM    623  HG  SER A  44      14.488  -6.126  -5.230  1.00  0.00           H  
ATOM    624  N   SER A  45      12.699  -4.093  -4.729  1.00  0.00           N  
ATOM    625  CA  SER A  45      11.335  -3.890  -5.202  1.00  0.00           C  
ATOM    626  C   SER A  45      10.903  -5.031  -6.119  1.00  0.00           C  
ATOM    627  O   SER A  45       9.727  -5.161  -6.454  1.00  0.00           O  
ATOM    628  CB  SER A  45      11.223  -2.556  -5.943  1.00  0.00           C  
ATOM    629  OG  SER A  45      12.084  -2.523  -7.068  1.00  0.00           O  
ATOM    630  H   SER A  45      13.425  -4.183  -5.382  1.00  0.00           H  
ATOM    631  HA  SER A  45      10.685  -3.870  -4.341  1.00  0.00           H  
ATOM    632  HB2 SER A  45      10.207  -2.417  -6.278  1.00  0.00           H  
ATOM    633  HB3 SER A  45      11.494  -1.752  -5.273  1.00  0.00           H  
ATOM    634  HG  SER A  45      11.979  -3.331  -7.576  1.00  0.00           H  
ATOM    635  N   GLY A  46      11.865  -5.856  -6.521  1.00  0.00           N  
ATOM    636  CA  GLY A  46      11.566  -6.975  -7.395  1.00  0.00           C  
ATOM    637  C   GLY A  46      12.044  -6.746  -8.815  1.00  0.00           C  
ATOM    638  O   GLY A  46      11.397  -6.003  -9.552  1.00  0.00           O  
ATOM    639  H   GLY A  46      12.786  -5.703  -6.221  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      12.043  -7.861  -7.004  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      10.497  -7.131  -7.408  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       1.066  -1.969   5.534  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -6.546 -21.200 -16.382  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.508 -21.862 -15.091  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.853 -22.440 -14.697  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.849 -22.244 -15.393  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.855 -20.546 -16.615  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.782 -22.660 -15.129  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.204 -21.146 -14.341  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.882 -23.156 -13.577  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.114 -23.769 -13.094  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.836 -22.843 -12.120  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.472 -22.750 -10.948  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.810 -25.106 -12.414  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.787 -24.963 -11.443  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.055 -23.276 -13.065  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.753 -23.946 -13.946  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.702 -25.471 -11.928  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.487 -25.820 -13.158  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.776 -24.059 -11.121  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.864 -22.160 -12.615  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.636 -21.238 -11.792  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.155 -21.934 -10.537  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.666 -23.051 -10.599  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.808 -20.665 -12.592  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.406 -19.534 -13.345  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.106 -22.278 -13.558  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.984 -20.430 -11.497  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.181 -21.419 -13.268  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.594 -20.370 -11.912  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.779 -19.588 -14.228  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.018 -21.264  -9.396  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.477 -21.833  -8.142  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.522 -21.558  -6.998  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.472 -22.192  -6.891  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.603 -20.377  -9.407  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.442 -21.413  -7.901  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.580 -22.902  -8.261  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.885 -20.610  -6.140  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.050 -20.249  -5.001  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.905 -19.773  -3.830  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.988 -19.220  -4.022  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.055 -19.157  -5.397  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.235 -18.792  -4.300  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.734 -20.140  -6.279  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.504 -21.130  -4.698  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.426 -19.519  -6.196  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.596 -18.284  -5.733  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.787 -18.586  -3.542  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.410 -19.993  -2.616  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.129 -19.591  -1.413  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.835 -18.135  -1.065  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.748 -17.806  -0.592  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.747 -20.495  -0.239  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.003 -21.856  -0.539  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.542 -20.439  -2.528  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.186 -19.696  -1.608  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.696 -20.378  -0.025  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.325 -20.215   0.630  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.923 -21.960  -0.795  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.812 -17.266  -1.305  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.640 -15.856  -1.011  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.896 -15.531   0.447  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.064 -14.910   1.109  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.658 -17.586  -1.683  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.629 -15.568  -1.261  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.326 -15.286  -1.621  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.053 -15.950   0.950  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.418 -15.697   2.338  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.212 -15.841   3.259  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.502 -16.844   3.216  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.528 -16.656   2.811  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.894 -16.354   4.162  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.068 -18.103   2.716  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.675 -16.440   0.373  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.793 -14.686   2.406  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.391 -16.526   2.174  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.996 -15.404   4.261  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.084 -18.140   2.273  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.760 -18.661   2.102  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.034 -18.536   3.705  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.987 -14.831   4.094  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.865 -14.865   5.015  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.142 -13.535   5.097  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.183 -12.863   6.127  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.587 -14.056   4.085  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.228 -15.128   5.997  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.168 -15.621   4.686  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.477 -13.156   4.010  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.740 -11.899   3.966  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.471 -10.869   3.110  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.590 -11.026   1.895  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.331 -12.128   3.415  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.357 -12.677   4.444  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.076 -13.192   3.818  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.413 -12.415   3.099  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.736 -14.372   4.047  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.483 -13.736   3.220  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.665 -11.523   4.975  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.387 -12.827   2.594  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.944 -11.188   3.050  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.108 -11.890   5.141  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.833 -13.488   4.975  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.961  -9.815   3.753  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.681  -8.757   3.053  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.940  -8.341   1.787  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.741  -8.576   1.634  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -11.866  -7.546   3.970  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -13.147  -7.589   4.784  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -13.017  -8.517   5.980  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -13.432  -9.938   5.632  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -13.851 -10.705   6.838  1.00  0.00           N  
ATOM    111  H   LYS A  11     -10.835  -9.746   4.723  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.651  -9.142   2.779  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -11.031  -7.495   4.653  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -11.879  -6.651   3.364  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -13.373  -6.594   5.137  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -13.952  -7.941   4.154  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -11.988  -8.525   6.308  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -13.648  -8.152   6.779  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -14.257  -9.897   4.937  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -12.596 -10.440   5.169  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -13.152 -10.585   7.598  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -13.928 -11.716   6.608  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -14.775 -10.366   7.174  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.668  -7.708   0.855  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.099  -7.244  -0.414  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.141  -6.073  -0.226  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.572  -5.563  -1.192  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.328  -6.805  -1.214  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.348  -6.462  -0.184  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.102  -7.394   0.970  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.593  -8.042  -0.937  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.077  -5.949  -1.824  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.661  -7.617  -1.843  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.223  -5.436   0.129  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.340  -6.615  -0.584  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -13.316  -6.901   1.906  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.701  -8.288   0.867  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.965  -5.653   1.022  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.076  -4.540   1.335  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.829  -5.029   2.066  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.902  -5.472   3.212  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.806  -3.501   2.188  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.237  -3.263   1.759  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.546  -2.963   0.439  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.279  -3.340   2.675  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.851  -2.744   0.043  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.587  -3.124   2.288  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.868  -2.826   0.971  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -15.170  -2.610   0.581  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.446  -6.100   1.749  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.777  -4.082   0.404  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.819  -3.833   3.215  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.280  -2.560   2.125  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.747  -2.900  -0.286  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -12.055  -3.574   3.706  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.072  -2.511  -0.988  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.384  -3.188   3.015  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.701  -3.380   0.798  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.685  -4.944   1.394  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.422  -5.377   1.979  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.301  -4.400   1.639  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.380  -3.665   0.654  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.059  -6.779   1.484  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.108  -7.523   2.406  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.683  -8.866   1.844  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.392  -9.864   2.090  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.640  -8.918   1.159  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.692  -4.582   0.484  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.546  -5.405   3.051  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.965  -7.360   1.389  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.594  -6.694   0.513  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.227  -6.918   2.557  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.599  -7.685   3.354  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.257  -4.396   2.461  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.120  -3.509   2.250  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.030  -4.205   1.439  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.030  -4.668   1.988  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.552  -3.044   3.592  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.481  -1.575   3.478  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.251  -5.005   3.230  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.467  -2.649   1.698  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.370  -2.803   4.256  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.969  -3.844   4.025  1.00  0.00           H  
ATOM    184  N   LYS A  16      -1.231  -4.276   0.127  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -0.267  -4.914  -0.762  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.158  -4.513  -0.396  1.00  0.00           C  
ATOM    187  O   LYS A  16       2.110  -5.233  -0.694  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.557  -4.538  -2.217  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -0.399  -3.055  -2.505  1.00  0.00           C  
ATOM    190  CD  LYS A  16       1.019  -2.719  -2.935  1.00  0.00           C  
ATOM    191  CE  LYS A  16       1.223  -1.217  -3.063  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       0.844  -0.719  -4.414  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.049  -3.889  -0.253  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -0.368  -5.983  -0.648  1.00  0.00           H  
ATOM    195  HB2 LYS A  16       0.119  -5.083  -2.859  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -1.573  -4.822  -2.454  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -1.079  -2.776  -3.295  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -0.635  -2.496  -1.610  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       1.710  -3.104  -2.200  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       1.215  -3.183  -3.892  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       0.615  -0.721  -2.322  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       2.264  -0.992  -2.884  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -0.062  -1.136  -4.708  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       1.574  -0.979  -5.108  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       0.749   0.316  -4.399  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.296  -3.360   0.251  1.00  0.00           N  
ATOM    207  CA  GLU A  17       2.606  -2.864   0.657  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.266  -3.821   1.646  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.407  -4.243   1.452  1.00  0.00           O  
ATOM    210  CB  GLU A  17       2.478  -1.474   1.283  1.00  0.00           C  
ATOM    211  CG  GLU A  17       1.830  -0.451   0.365  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.823   0.200  -0.577  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       4.042   0.063  -0.341  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       2.383   0.846  -1.551  1.00  0.00           O  
ATOM    215  H   GLU A  17       0.498  -2.830   0.460  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.223  -2.796  -0.226  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       1.884  -1.550   2.181  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       3.464  -1.118   1.543  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       1.070  -0.944  -0.222  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       1.373   0.318   0.971  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.542  -4.158   2.708  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.056  -5.063   3.729  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.294  -6.385   3.717  1.00  0.00           C  
ATOM    224  O   CYS A  18       2.890  -7.457   3.806  1.00  0.00           O  
ATOM    225  CB  CYS A  18       2.954  -4.415   5.112  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.269  -3.892   5.565  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.639  -3.788   2.808  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.094  -5.257   3.508  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.289  -5.122   5.857  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.589  -3.542   5.140  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.972  -6.299   3.606  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.150  -7.495   3.584  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.762  -7.594   4.791  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.629  -8.507   5.606  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.551  -5.417   3.538  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.453  -7.488   2.689  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.796  -8.361   3.564  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.691  -6.651   4.907  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.629  -6.634   6.023  1.00  0.00           C  
ATOM    240  C   LYS A  20      -4.037  -6.293   5.545  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.242  -5.299   4.850  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.179  -5.623   7.079  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.855  -5.809   8.427  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -2.423  -4.743   9.419  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -3.252  -4.799  10.693  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -2.683  -5.754  11.684  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.747  -5.949   4.225  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.640  -7.620   6.462  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -1.112  -5.717   7.219  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.400  -4.627   6.724  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.925  -5.749   8.294  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -2.593  -6.781   8.819  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -1.385  -4.898   9.672  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -2.543  -3.770   8.964  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -3.281  -3.813  11.132  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.255  -5.110  10.441  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -1.735  -5.443  11.976  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -2.612  -6.703  11.264  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -3.294  -5.804  12.524  1.00  0.00           H  
ATOM    260  N   ALA A  21      -5.003  -7.124   5.923  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.391  -6.909   5.535  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.173  -6.227   6.653  1.00  0.00           C  
ATOM    263  O   ALA A  21      -6.966  -6.512   7.832  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -7.046  -8.230   5.160  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.776  -7.900   6.476  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.399  -6.271   4.663  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -6.352  -8.824   4.584  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -7.317  -8.764   6.059  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -7.931  -8.039   4.573  1.00  0.00           H  
ATOM    270  N   PHE A  22      -8.072  -5.325   6.274  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.884  -4.601   7.245  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.371  -4.817   6.979  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.777  -5.096   5.851  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.559  -3.106   7.201  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -7.099  -2.805   7.387  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -6.196  -3.026   6.360  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.630  -2.302   8.590  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.852  -2.749   6.528  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.288  -2.023   8.764  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.397  -2.248   7.732  1.00  0.00           C  
ATOM    281  H   PHE A  22      -8.192  -5.141   5.319  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.647  -4.983   8.225  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.860  -2.707   6.244  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -9.105  -2.603   7.984  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.551  -3.418   5.417  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.325  -2.126   9.398  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -4.159  -2.927   5.719  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -4.934  -1.632   9.706  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.348  -2.031   7.865  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.179  -4.686   8.027  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.621  -4.871   7.908  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.264  -3.684   7.199  1.00  0.00           C  
ATOM    293  O   SER A  23     -14.372  -3.788   6.673  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.248  -5.055   9.292  1.00  0.00           C  
ATOM    295  OG  SER A  23     -13.044  -3.909  10.100  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.795  -4.463   8.901  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.793  -5.762   7.323  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -14.309  -5.220   9.184  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -12.798  -5.909   9.777  1.00  0.00           H  
ATOM    300  HG  SER A  23     -13.442  -3.144   9.678  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.561  -2.556   7.190  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -13.064  -1.348   6.546  1.00  0.00           C  
ATOM    303  C   GLN A  24     -11.979  -0.690   5.700  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.822  -0.604   6.111  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.576  -0.361   7.597  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -14.992  -0.652   8.066  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -16.041  -0.212   7.064  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -16.835  -1.022   6.582  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -16.051   1.076   6.743  1.00  0.00           N  
ATOM    310  H   GLN A  24     -11.685  -2.536   7.626  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -13.883  -1.632   5.903  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -12.921  -0.394   8.454  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -13.557   0.635   7.177  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.094  -1.715   8.226  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -15.164  -0.131   8.996  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -15.388   1.663   7.166  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -16.718   1.388   6.097  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.361  -0.228   4.513  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.421   0.420   3.607  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.671   1.548   4.307  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.441   1.606   4.272  1.00  0.00           O  
ATOM    322  CB  THR A  25     -12.137   0.988   2.367  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -13.074   1.996   2.761  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -12.859  -0.115   1.607  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.297  -0.327   4.241  1.00  0.00           H  
ATOM    326  HA  THR A  25     -10.709  -0.323   3.278  1.00  0.00           H  
ATOM    327  HB  THR A  25     -11.397   1.430   1.714  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -12.852   2.825   2.330  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -13.442  -0.705   2.298  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -12.134  -0.748   1.116  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -13.512   0.326   0.868  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.419   2.443   4.945  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.825   3.570   5.653  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.711   3.107   6.586  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.638   3.710   6.635  1.00  0.00           O  
ATOM    336  CB  THR A  26     -11.879   4.337   6.473  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -12.648   3.422   7.262  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.804   5.128   5.560  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.394   2.343   4.937  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.409   4.244   4.919  1.00  0.00           H  
ATOM    341  HB  THR A  26     -11.370   5.027   7.130  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -12.573   3.658   8.190  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -12.325   5.275   4.604  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -13.017   6.088   6.007  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -13.725   4.582   5.421  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.971   2.033   7.324  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.989   1.489   8.255  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.720   1.067   7.521  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.622   1.123   8.075  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.577   0.295   9.009  1.00  0.00           C  
ATOM    351  CG  HIS A  27      -8.918   0.038  10.330  1.00  0.00           C  
ATOM    352  ND1 HIS A  27      -9.535  -0.642  11.358  1.00  0.00           N  
ATOM    353  CD2 HIS A  27      -7.689   0.373  10.786  1.00  0.00           C  
ATOM    354  CE1 HIS A  27      -8.714  -0.713  12.391  1.00  0.00           C  
ATOM    355  NE2 HIS A  27      -7.587  -0.105  12.069  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.845   1.596   7.241  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.739   2.263   8.964  1.00  0.00           H  
ATOM    358  HB2 HIS A  27     -10.626   0.474   9.192  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -9.468  -0.594   8.404  1.00  0.00           H  
ATOM    360  HD1 HIS A  27     -10.441  -1.015  11.336  1.00  0.00           H  
ATOM    361  HD2 HIS A  27      -6.928   0.915  10.242  1.00  0.00           H  
ATOM    362  HE1 HIS A  27      -8.928  -1.187  13.337  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.879   0.644   6.271  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.745   0.212   5.461  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.954   1.411   4.947  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.742   1.327   4.747  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -7.230  -0.636   4.283  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -6.234  -0.824   3.138  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.958  -1.480   3.642  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.856  -1.652   2.022  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.778   0.622   5.884  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -6.101  -0.388   6.085  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.486  -1.613   4.662  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -8.115  -0.165   3.879  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.974   0.144   2.732  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -4.199  -1.427   2.876  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -5.155  -2.514   3.883  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -4.614  -0.963   4.526  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -6.134  -1.789   1.231  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -7.723  -1.138   1.634  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -7.152  -2.615   2.411  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.647   2.525   4.739  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -6.009   3.742   4.252  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.201   4.417   5.355  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.084   4.880   5.125  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -7.045   4.741   3.705  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -7.879   4.091   2.600  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.351   5.992   3.186  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -9.074   4.917   2.179  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.611   2.529   4.917  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.341   3.469   3.448  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -7.696   5.031   4.515  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -7.259   3.939   1.731  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -8.242   3.135   2.949  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -5.843   6.487   4.000  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -5.632   5.716   2.429  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -7.084   6.660   2.760  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -9.534   4.468   1.310  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -9.791   4.952   2.986  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -8.753   5.919   1.938  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.773   4.468   6.554  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.104   5.086   7.693  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.727   4.470   7.916  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.741   5.181   8.109  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -5.955   4.933   8.955  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -6.481   3.522   9.167  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -7.297   3.388  10.437  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -8.450   3.817  10.496  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -6.703   2.791  11.463  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.665   4.082   6.675  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -4.984   6.136   7.477  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -5.358   5.205   9.813  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -6.801   5.602   8.888  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -7.105   3.254   8.327  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -5.642   2.844   9.222  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -5.782   2.476  11.344  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -7.207   2.692  12.297  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.667   3.142   7.889  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.410   2.429   8.089  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.378   2.846   7.045  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.236   3.159   7.379  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -2.640   0.919   8.022  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -1.390   0.134   7.765  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -0.597  -0.371   8.774  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -0.799  -0.233   6.604  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       0.428  -1.013   8.245  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       0.330  -0.945   6.929  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.487   2.630   7.731  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.036   2.685   9.069  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -3.054   0.583   8.961  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.338   0.702   7.227  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -0.761  -0.271   9.734  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -1.149  -0.008   5.606  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       1.214  -1.510   8.793  1.00  0.00           H  
ATOM    435  N   GLN A  32      -1.789   2.845   5.781  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -0.899   3.221   4.689  1.00  0.00           C  
ATOM    437  C   GLN A  32      -0.030   4.411   5.081  1.00  0.00           C  
ATOM    438  O   GLN A  32       1.060   4.602   4.540  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.709   3.556   3.435  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.427   2.358   2.837  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -1.489   1.423   2.100  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -0.290   1.683   1.996  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -2.031   0.326   1.583  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.711   2.585   5.578  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.258   2.378   4.478  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.447   4.303   3.687  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -1.041   3.958   2.687  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -2.907   1.807   3.633  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -3.176   2.712   2.144  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -2.994   0.185   1.704  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -1.448  -0.295   1.101  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.519   5.210   6.024  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.213   6.383   6.486  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.633   6.010   6.901  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.596   6.681   6.531  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.518   7.036   7.661  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.817   7.719   7.267  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -1.561   9.061   6.599  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -1.154  10.082   7.562  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -1.262  11.387   7.338  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -1.761  11.827   6.191  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -0.870  12.254   8.263  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.393   5.006   6.417  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.262   7.087   5.669  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -0.745   6.277   8.395  1.00  0.00           H  
ATOM    466  HB3 ARG A  33       0.130   7.774   8.108  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -2.353   7.083   6.577  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.414   7.875   8.153  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -0.777   8.939   5.866  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -2.467   9.383   6.108  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -0.783   9.778   8.416  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -2.058  11.176   5.493  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -1.842  12.811   6.026  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -0.494  11.926   9.129  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -0.951  13.236   8.094  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.755   4.934   7.672  1.00  0.00           N  
ATOM    477  CA  VAL A  34       3.057   4.470   8.137  1.00  0.00           C  
ATOM    478  C   VAL A  34       3.989   4.186   6.965  1.00  0.00           C  
ATOM    479  O   VAL A  34       5.210   4.297   7.088  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.926   3.198   8.996  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       2.006   3.446  10.181  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.422   2.037   8.152  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.950   4.440   7.934  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.490   5.249   8.749  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.904   2.942   9.375  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       1.436   2.552  10.387  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       2.597   3.705  11.048  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       1.331   4.257   9.949  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       3.232   1.348   7.966  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       1.629   1.527   8.680  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       2.045   2.411   7.212  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.407   3.819   5.828  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.186   3.519   4.632  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.633   4.803   3.939  1.00  0.00           C  
ATOM    495  O   HIS A  35       5.653   4.827   3.250  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.368   2.662   3.666  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.261   1.227   4.083  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.358   0.438   4.356  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.177   0.439   4.273  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       3.954  -0.773   4.695  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.634  -0.799   4.653  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.431   3.748   5.793  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.062   2.966   4.937  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.367   3.063   3.599  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       3.829   2.691   2.690  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.294   0.724   4.307  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.143   0.729   4.149  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.593  -1.601   4.962  1.00  0.00           H  
ATOM    509  N   THR A  36       3.860   5.869   4.124  1.00  0.00           N  
ATOM    510  CA  THR A  36       4.175   7.155   3.515  1.00  0.00           C  
ATOM    511  C   THR A  36       4.407   8.224   4.577  1.00  0.00           C  
ATOM    512  O   THR A  36       3.520   9.025   4.869  1.00  0.00           O  
ATOM    513  CB  THR A  36       3.049   7.620   2.572  1.00  0.00           C  
ATOM    514  OG1 THR A  36       3.384   8.889   1.998  1.00  0.00           O  
ATOM    515  CG2 THR A  36       1.728   7.728   3.318  1.00  0.00           C  
ATOM    516  H   THR A  36       3.060   5.787   4.683  1.00  0.00           H  
ATOM    517  HA  THR A  36       5.077   7.037   2.933  1.00  0.00           H  
ATOM    518  HB  THR A  36       2.940   6.893   1.780  1.00  0.00           H  
ATOM    519  HG1 THR A  36       3.205   9.585   2.635  1.00  0.00           H  
ATOM    520 HG21 THR A  36       1.842   7.321   4.311  1.00  0.00           H  
ATOM    521 HG22 THR A  36       0.968   7.174   2.787  1.00  0.00           H  
ATOM    522 HG23 THR A  36       1.436   8.766   3.386  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.606   8.231   5.151  1.00  0.00           N  
ATOM    524  CA  GLY A  37       5.933   9.207   6.174  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.079  10.111   5.767  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.112  11.286   6.134  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.274   7.568   4.877  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       5.061   9.814   6.369  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.205   8.685   7.079  1.00  0.00           H  
ATOM    530  N   GLU A  38       8.023   9.563   5.009  1.00  0.00           N  
ATOM    531  CA  GLU A  38       9.178  10.329   4.555  1.00  0.00           C  
ATOM    532  C   GLU A  38       9.279  10.311   3.032  1.00  0.00           C  
ATOM    533  O   GLU A  38      10.317  10.648   2.463  1.00  0.00           O  
ATOM    534  CB  GLU A  38      10.463   9.768   5.168  1.00  0.00           C  
ATOM    535  CG  GLU A  38      10.365   9.517   6.664  1.00  0.00           C  
ATOM    536  CD  GLU A  38      10.776  10.723   7.486  1.00  0.00           C  
ATOM    537  OE1 GLU A  38      11.944  11.149   7.369  1.00  0.00           O  
ATOM    538  OE2 GLU A  38       9.931  11.240   8.246  1.00  0.00           O  
ATOM    539  H   GLU A  38       7.942   8.622   4.749  1.00  0.00           H  
ATOM    540  HA  GLU A  38       9.049  11.349   4.883  1.00  0.00           H  
ATOM    541  HB2 GLU A  38      10.702   8.834   4.682  1.00  0.00           H  
ATOM    542  HB3 GLU A  38      11.266  10.469   4.995  1.00  0.00           H  
ATOM    543  HG2 GLU A  38       9.343   9.267   6.907  1.00  0.00           H  
ATOM    544  HG3 GLU A  38      11.008   8.688   6.920  1.00  0.00           H  
ATOM    545  N   LYS A  39       8.192   9.914   2.378  1.00  0.00           N  
ATOM    546  CA  LYS A  39       8.155   9.852   0.922  1.00  0.00           C  
ATOM    547  C   LYS A  39       8.221  11.250   0.316  1.00  0.00           C  
ATOM    548  O   LYS A  39       7.852  12.243   0.944  1.00  0.00           O  
ATOM    549  CB  LYS A  39       6.884   9.140   0.454  1.00  0.00           C  
ATOM    550  CG  LYS A  39       6.952   7.628   0.578  1.00  0.00           C  
ATOM    551  CD  LYS A  39       7.876   7.024  -0.466  1.00  0.00           C  
ATOM    552  CE  LYS A  39       7.978   5.514  -0.314  1.00  0.00           C  
ATOM    553  NZ  LYS A  39       8.762   5.129   0.891  1.00  0.00           N  
ATOM    554  H   LYS A  39       7.395   9.657   2.888  1.00  0.00           H  
ATOM    555  HA  LYS A  39       9.015   9.289   0.592  1.00  0.00           H  
ATOM    556  HB2 LYS A  39       6.051   9.492   1.044  1.00  0.00           H  
ATOM    557  HB3 LYS A  39       6.709   9.388  -0.583  1.00  0.00           H  
ATOM    558  HG2 LYS A  39       7.321   7.373   1.560  1.00  0.00           H  
ATOM    559  HG3 LYS A  39       5.960   7.220   0.446  1.00  0.00           H  
ATOM    560  HD2 LYS A  39       7.492   7.251  -1.450  1.00  0.00           H  
ATOM    561  HD3 LYS A  39       8.861   7.455  -0.355  1.00  0.00           H  
ATOM    562  HE2 LYS A  39       6.982   5.107  -0.230  1.00  0.00           H  
ATOM    563  HE3 LYS A  39       8.460   5.109  -1.192  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39       9.520   5.821   1.061  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39       9.189   4.191   0.755  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39       8.143   5.098   1.726  1.00  0.00           H  
ATOM    567  N   PRO A  40       8.700  11.332  -0.934  1.00  0.00           N  
ATOM    568  CA  PRO A  40       8.823  12.604  -1.653  1.00  0.00           C  
ATOM    569  C   PRO A  40       7.467  13.190  -2.030  1.00  0.00           C  
ATOM    570  O   PRO A  40       7.390  14.231  -2.681  1.00  0.00           O  
ATOM    571  CB  PRO A  40       9.610  12.226  -2.910  1.00  0.00           C  
ATOM    572  CG  PRO A  40       9.323  10.779  -3.116  1.00  0.00           C  
ATOM    573  CD  PRO A  40       9.158  10.190  -1.742  1.00  0.00           C  
ATOM    574  HA  PRO A  40       9.382  13.330  -1.081  1.00  0.00           H  
ATOM    575  HB2 PRO A  40       9.266  12.820  -3.745  1.00  0.00           H  
ATOM    576  HB3 PRO A  40      10.663  12.400  -2.746  1.00  0.00           H  
ATOM    577  HG2 PRO A  40       8.414  10.662  -3.686  1.00  0.00           H  
ATOM    578  HG3 PRO A  40      10.151  10.310  -3.628  1.00  0.00           H  
ATOM    579  HD2 PRO A  40       8.417   9.404  -1.755  1.00  0.00           H  
ATOM    580  HD3 PRO A  40      10.103   9.814  -1.377  1.00  0.00           H  
ATOM    581  N   SER A  41       6.399  12.515  -1.615  1.00  0.00           N  
ATOM    582  CA  SER A  41       5.046  12.968  -1.912  1.00  0.00           C  
ATOM    583  C   SER A  41       4.971  14.492  -1.916  1.00  0.00           C  
ATOM    584  O   SER A  41       5.383  15.148  -0.960  1.00  0.00           O  
ATOM    585  CB  SER A  41       4.059  12.401  -0.889  1.00  0.00           C  
ATOM    586  OG  SER A  41       2.766  12.260  -1.451  1.00  0.00           O  
ATOM    587  H   SER A  41       6.526  11.692  -1.098  1.00  0.00           H  
ATOM    588  HA  SER A  41       4.782  12.604  -2.893  1.00  0.00           H  
ATOM    589  HB2 SER A  41       4.403  11.433  -0.560  1.00  0.00           H  
ATOM    590  HB3 SER A  41       4.000  13.069  -0.042  1.00  0.00           H  
ATOM    591  HG  SER A  41       2.836  11.841  -2.312  1.00  0.00           H  
ATOM    592  N   GLY A  42       4.442  15.050  -3.001  1.00  0.00           N  
ATOM    593  CA  GLY A  42       4.323  16.492  -3.110  1.00  0.00           C  
ATOM    594  C   GLY A  42       3.219  17.051  -2.235  1.00  0.00           C  
ATOM    595  O   GLY A  42       2.434  16.311  -1.640  1.00  0.00           O  
ATOM    596  H   GLY A  42       4.130  14.477  -3.732  1.00  0.00           H  
ATOM    597  HA2 GLY A  42       5.260  16.943  -2.822  1.00  0.00           H  
ATOM    598  HA3 GLY A  42       4.114  16.747  -4.139  1.00  0.00           H  
ATOM    599  N   PRO A  43       3.149  18.387  -2.145  1.00  0.00           N  
ATOM    600  CA  PRO A  43       2.138  19.074  -1.336  1.00  0.00           C  
ATOM    601  C   PRO A  43       0.737  18.943  -1.925  1.00  0.00           C  
ATOM    602  O   PRO A  43      -0.225  19.494  -1.391  1.00  0.00           O  
ATOM    603  CB  PRO A  43       2.594  20.535  -1.364  1.00  0.00           C  
ATOM    604  CG  PRO A  43       3.383  20.662  -2.621  1.00  0.00           C  
ATOM    605  CD  PRO A  43       4.051  19.331  -2.826  1.00  0.00           C  
ATOM    606  HA  PRO A  43       2.134  18.716  -0.317  1.00  0.00           H  
ATOM    607  HB2 PRO A  43       1.730  21.185  -1.372  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       3.200  20.744  -0.495  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       2.725  20.883  -3.447  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       4.124  21.440  -2.512  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       4.123  19.103  -3.879  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       5.030  19.325  -2.369  1.00  0.00           H  
ATOM    613  N   SER A  44       0.630  18.208  -3.028  1.00  0.00           N  
ATOM    614  CA  SER A  44      -0.653  18.007  -3.691  1.00  0.00           C  
ATOM    615  C   SER A  44      -1.786  17.936  -2.671  1.00  0.00           C  
ATOM    616  O   SER A  44      -2.693  18.767  -2.676  1.00  0.00           O  
ATOM    617  CB  SER A  44      -0.623  16.726  -4.527  1.00  0.00           C  
ATOM    618  OG  SER A  44      -1.809  16.588  -5.291  1.00  0.00           O  
ATOM    619  H   SER A  44       1.434  17.794  -3.405  1.00  0.00           H  
ATOM    620  HA  SER A  44      -0.824  18.849  -4.344  1.00  0.00           H  
ATOM    621  HB2 SER A  44       0.222  16.758  -5.199  1.00  0.00           H  
ATOM    622  HB3 SER A  44      -0.530  15.873  -3.871  1.00  0.00           H  
ATOM    623  HG  SER A  44      -1.923  17.362  -5.848  1.00  0.00           H  
ATOM    624  N   SER A  45      -1.725  16.936  -1.798  1.00  0.00           N  
ATOM    625  CA  SER A  45      -2.748  16.752  -0.774  1.00  0.00           C  
ATOM    626  C   SER A  45      -2.419  17.565   0.474  1.00  0.00           C  
ATOM    627  O   SER A  45      -3.135  18.502   0.825  1.00  0.00           O  
ATOM    628  CB  SER A  45      -2.877  15.271  -0.412  1.00  0.00           C  
ATOM    629  OG  SER A  45      -3.704  15.094   0.725  1.00  0.00           O  
ATOM    630  H   SER A  45      -0.976  16.305  -1.845  1.00  0.00           H  
ATOM    631  HA  SER A  45      -3.687  17.098  -1.178  1.00  0.00           H  
ATOM    632  HB2 SER A  45      -3.310  14.736  -1.244  1.00  0.00           H  
ATOM    633  HB3 SER A  45      -1.897  14.869  -0.196  1.00  0.00           H  
ATOM    634  HG  SER A  45      -4.379  15.777   0.739  1.00  0.00           H  
ATOM    635  N   GLY A  46      -1.329  17.199   1.142  1.00  0.00           N  
ATOM    636  CA  GLY A  46      -0.923  17.904   2.344  1.00  0.00           C  
ATOM    637  C   GLY A  46      -1.790  17.559   3.538  1.00  0.00           C  
ATOM    638  O   GLY A  46      -2.225  16.414   3.652  1.00  0.00           O  
ATOM    639  H   GLY A  46      -0.796  16.444   0.815  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       0.102  17.648   2.569  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      -0.986  18.967   2.162  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       0.994  -1.630   5.284  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -16.851 -23.731 -13.579  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.676 -23.297 -12.467  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.957 -22.318 -11.560  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.945 -22.656 -10.948  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.949 -23.364 -13.690  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.566 -22.826 -12.855  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.962 -24.162 -11.887  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.481 -21.099 -11.475  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.879 -20.065 -10.641  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.199 -20.301  -9.168  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.059 -21.115  -8.830  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.377 -18.682 -11.067  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.759 -18.531 -10.790  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.290 -20.889 -11.988  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.809 -20.110 -10.777  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.830 -17.924 -10.529  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.219 -18.557 -12.128  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.184 -19.391 -10.800  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.499 -19.584  -8.295  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.704 -19.717  -6.857  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.596 -18.362  -6.165  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.741 -17.545  -6.504  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.682 -20.689  -6.263  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.363 -20.338  -6.644  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.827 -18.951  -8.625  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.697 -20.112  -6.699  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.751 -20.666  -5.186  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.892 -21.688  -6.616  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.325 -20.221  -7.596  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.472 -18.131  -5.191  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.459 -16.874  -4.466  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.426 -17.072  -2.963  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.454 -17.346  -2.344  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.131 -18.819  -4.963  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.590 -16.308  -4.763  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.346 -16.314  -4.724  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.242 -16.934  -2.376  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.078 -17.105  -0.937  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.517 -15.851  -0.187  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.727 -14.931   0.023  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.620 -17.428  -0.603  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.318 -18.781  -0.897  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.460 -16.715  -2.924  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.701 -17.931  -0.628  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.971 -16.792  -1.185  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.448 -17.253   0.449  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.230 -18.890  -1.847  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.784 -15.822   0.214  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.331 -14.680   0.937  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.581 -15.033   2.400  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.563 -15.696   2.732  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.633 -14.212   0.284  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.918 -12.866   0.622  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.365 -16.587   0.016  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.607 -13.881   0.890  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.543 -14.290  -0.789  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.447 -14.836   0.623  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.039 -12.792   1.571  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.684 -14.583   3.273  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.824 -14.861   4.690  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.602 -15.543   5.271  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.179 -16.594   4.787  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.921 -14.059   2.951  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.987 -13.930   5.214  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.683 -15.500   4.837  1.00  0.00           H  
ATOM     66  N   THR A   8     -16.030 -14.945   6.312  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.847 -15.500   6.957  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.746 -15.779   5.941  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.113 -16.834   5.970  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.177 -16.803   7.710  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -16.495 -16.727   8.266  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.167 -17.058   8.818  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.414 -14.110   6.652  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.488 -14.776   7.674  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.137 -17.625   7.010  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -16.639 -17.475   8.850  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.235 -17.390   8.386  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.547 -17.820   9.483  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.002 -16.146   9.372  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.521 -14.826   5.042  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.495 -14.988   4.029  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.651 -13.741   3.853  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.794 -12.777   4.604  1.00  0.00           O  
ATOM     84  H   GLY A   9     -14.057 -14.005   5.066  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.852 -15.808   4.311  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.969 -15.223   3.087  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.768 -13.761   2.859  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.897 -12.623   2.590  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.711 -11.347   2.399  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.730 -11.345   1.709  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.045 -12.889   1.347  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.860 -13.237   0.113  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.101 -14.728  -0.024  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.884 -15.457   0.966  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.507 -15.165  -1.121  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.701 -14.559   2.295  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.245 -12.496   3.441  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.461 -12.006   1.130  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.374 -13.710   1.554  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.815 -12.738   0.175  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.330 -12.891  -0.762  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.254 -10.263   3.017  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.938  -8.979   2.916  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.601  -8.285   1.600  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.503  -8.423   1.061  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.553  -8.079   4.092  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -11.319  -8.384   5.367  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.700  -9.545   6.126  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.687 -10.159   7.107  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.997 -10.799   8.262  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.436 -10.328   3.553  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.000  -9.166   2.949  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.498  -8.201   4.292  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.742  -7.051   3.820  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.309  -7.509   6.000  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -12.339  -8.634   5.112  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -10.394 -10.303   5.420  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.838  -9.189   6.672  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -12.340  -9.383   7.475  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -12.271 -10.906   6.590  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.232 -10.297   9.141  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.966 -10.769   8.122  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.294 -11.791   8.351  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.567  -7.520   1.069  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.395  -6.788  -0.189  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.414  -5.629  -0.056  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.045  -4.998  -1.047  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.802  -6.266  -0.491  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.469  -6.184   0.839  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.900  -7.310   1.657  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.073  -7.441  -0.987  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.735  -5.295  -0.961  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.313  -6.955  -1.146  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.247  -5.235   1.303  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.535  -6.307   0.723  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.823  -7.021   2.695  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.510  -8.196   1.555  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.994  -5.354   1.174  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.056  -4.268   1.436  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.820  -4.781   2.169  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.883  -5.123   3.349  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.732  -3.171   2.260  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.158  -2.892   1.842  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.459  -2.508   0.541  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.204  -3.012   2.749  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.761  -2.251   0.156  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.509  -2.759   2.372  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.782  -2.378   1.074  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -15.080  -2.124   0.694  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.323  -5.892   1.923  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.752  -3.856   0.486  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.742  -3.464   3.298  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.170  -2.254   2.155  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.657  -2.410  -0.176  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.987  -3.311   3.764  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -12.975  -1.954  -0.860  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.309  -2.858   3.091  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.680  -2.630   1.247  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.697  -4.831   1.459  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.446  -5.302   2.041  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.280  -4.414   1.617  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.196  -3.989   0.464  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.177  -6.750   1.624  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.027  -7.397   2.377  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.558  -8.686   1.731  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.379  -9.348   1.064  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.369  -9.031   1.894  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.711  -4.545   0.522  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.543  -5.260   3.115  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.069  -7.334   1.798  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.945  -6.770   0.569  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.199  -6.705   2.408  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.351  -7.613   3.385  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.383  -4.138   2.557  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.221  -3.299   2.283  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.268  -3.991   1.313  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.800  -5.101   1.569  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.489  -2.966   3.585  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.087  -1.821   3.376  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.504  -4.506   3.458  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.572  -2.383   1.833  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.185  -2.510   4.273  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.107  -3.879   4.018  1.00  0.00           H  
ATOM    184  N   LYS A  16      -0.984  -3.327   0.198  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -0.085  -3.875  -0.812  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.353  -3.437  -0.555  1.00  0.00           C  
ATOM    187  O   LYS A  16       2.134  -3.264  -1.490  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.524  -3.431  -2.209  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -0.179  -4.429  -3.301  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -0.854  -4.074  -4.615  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -0.236  -2.834  -5.242  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       1.078  -3.130  -5.878  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.388  -2.446   0.050  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -0.137  -4.951  -0.753  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.594  -3.285  -2.208  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.041  -2.493  -2.443  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       0.891  -4.433  -3.448  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -0.505  -5.413  -2.993  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -0.746  -4.902  -5.300  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -1.903  -3.890  -4.432  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -0.911  -2.451  -5.991  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -0.094  -2.090  -4.471  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       1.110  -4.123  -6.185  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       1.848  -2.962  -5.200  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       1.220  -2.517  -6.706  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.695  -3.260   0.717  1.00  0.00           N  
ATOM    207  CA  GLU A  17       3.040  -2.843   1.095  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.639  -3.801   2.121  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.832  -4.106   2.080  1.00  0.00           O  
ATOM    210  CB  GLU A  17       3.017  -1.422   1.661  1.00  0.00           C  
ATOM    211  CG  GLU A  17       2.116  -0.473   0.888  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.844   0.238  -0.236  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       3.709  -0.395  -0.877  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       2.549   1.428  -0.474  1.00  0.00           O  
ATOM    215  H   GLU A  17       1.028  -3.414   1.418  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.654  -2.857   0.207  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       2.673  -1.460   2.684  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       4.022  -1.024   1.643  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       1.299  -1.038   0.466  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       1.726   0.268   1.570  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.804  -4.271   3.041  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.249  -5.193   4.078  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.409  -6.467   4.071  1.00  0.00           C  
ATOM    224  O   CYS A  18       2.935  -7.572   4.201  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.169  -4.525   5.452  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.471  -4.161   6.004  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.864  -3.991   3.021  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.276  -5.453   3.874  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.620  -5.176   6.187  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.712  -3.592   5.423  1.00  0.00           H  
ATOM    231  N   GLY A  19       1.098  -6.305   3.916  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.206  -7.449   3.894  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.727  -7.480   5.088  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.642  -8.375   5.929  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.734  -5.400   3.817  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.384  -7.415   2.990  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.798  -8.353   3.891  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.620  -6.499   5.165  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.573  -6.416   6.266  1.00  0.00           C  
ATOM    240  C   LYS A  20      -3.970  -6.084   5.751  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.173  -5.066   5.090  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.126  -5.358   7.277  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.634  -5.609   8.686  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.777  -4.902   9.722  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.905  -5.555  11.090  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -1.216  -6.874  11.141  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.638  -5.814   4.464  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.602  -7.378   6.753  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -1.046  -5.337   7.304  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.487  -4.392   6.953  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.648  -5.246   8.763  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -2.615  -6.672   8.881  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -0.744  -4.943   9.411  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -2.093  -3.871   9.794  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.467  -4.901  11.829  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -2.952  -5.696  11.311  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -1.910  -7.635  11.283  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -0.534  -6.891  11.927  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -0.706  -7.046  10.251  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.931  -6.949   6.059  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.309  -6.745   5.631  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.153  -6.161   6.758  1.00  0.00           C  
ATOM    263  O   ALA A  21      -7.042  -6.577   7.911  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.909  -8.056   5.144  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.707  -7.743   6.589  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.302  -6.051   4.803  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -7.917  -8.151   5.520  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -6.925  -8.064   4.064  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -6.312  -8.881   5.502  1.00  0.00           H  
ATOM    270  N   PHE A  22      -7.997  -5.192   6.418  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.860  -4.549   7.402  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.324  -4.636   6.982  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.670  -4.349   5.836  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.456  -3.084   7.585  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -7.065  -2.908   8.122  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -5.973  -2.915   7.270  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.850  -2.736   9.480  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.691  -2.753   7.762  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.571  -2.573   9.977  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.490  -2.582   9.117  1.00  0.00           C  
ATOM    281  H   PHE A  22      -8.040  -4.903   5.482  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.735  -5.067   8.340  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.509  -2.582   6.630  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -9.142  -2.613   8.273  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.129  -3.048   6.209  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.694  -2.729  10.154  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -3.848  -2.761   7.086  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -5.416  -2.440  11.038  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.489  -2.455   9.503  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.179  -5.036   7.918  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.605  -5.166   7.645  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.114  -3.977   6.835  1.00  0.00           C  
ATOM    293  O   SER A  23     -13.792  -4.147   5.822  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.389  -5.278   8.954  1.00  0.00           C  
ATOM    295  OG  SER A  23     -13.069  -4.214   9.833  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.842  -5.250   8.813  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.752  -6.067   7.069  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -14.446  -5.248   8.741  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -13.145  -6.214   9.437  1.00  0.00           H  
ATOM    300  HG  SER A  23     -13.578  -4.302  10.642  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.782  -2.773   7.291  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -13.205  -1.555   6.609  1.00  0.00           C  
ATOM    303  C   GLN A  24     -12.067  -0.972   5.779  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.939  -0.842   6.256  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.693  -0.521   7.625  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -15.058  -0.843   8.213  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -15.742   0.375   8.801  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -15.143   1.127   9.571  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -17.004   0.578   8.441  1.00  0.00           N  
ATOM    310  H   GLN A  24     -12.240  -2.703   8.103  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -14.021  -1.811   5.950  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -12.981  -0.465   8.434  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -13.753   0.442   7.140  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.686  -1.247   7.433  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -14.935  -1.580   8.993  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -17.418  -0.064   7.824  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -17.471   1.357   8.806  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.369  -0.622   4.533  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.371  -0.054   3.635  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.740   1.198   4.236  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.541   1.435   4.086  1.00  0.00           O  
ATOM    322  CB  THR A  25     -11.983   0.300   2.267  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -10.997   0.923   1.436  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -13.176   1.230   2.431  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.285  -0.750   4.210  1.00  0.00           H  
ATOM    326  HA  THR A  25     -10.600  -0.795   3.481  1.00  0.00           H  
ATOM    327  HB  THR A  25     -12.318  -0.612   1.793  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -10.179   0.422   1.479  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -13.946   0.729   2.998  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -13.561   1.496   1.458  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -12.866   2.123   2.953  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.555   1.997   4.917  1.00  0.00           N  
ATOM    333  CA  THR A  26     -11.077   3.225   5.540  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.921   2.943   6.493  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.987   3.739   6.604  1.00  0.00           O  
ATOM    336  CB  THR A  26     -12.202   3.937   6.314  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -11.676   5.075   7.006  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.859   2.992   7.307  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.501   1.754   5.001  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.733   3.884   4.757  1.00  0.00           H  
ATOM    341  HB  THR A  26     -12.950   4.269   5.607  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -12.257   5.302   7.736  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -12.626   3.308   8.313  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -12.488   1.990   7.150  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -13.930   3.006   7.164  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.988   1.806   7.179  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.945   1.420   8.122  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.600   1.275   7.415  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.561   1.667   7.949  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.314   0.107   8.814  1.00  0.00           C  
ATOM    351  CG  HIS A  27     -10.272   0.279   9.953  1.00  0.00           C  
ATOM    352  ND1 HIS A  27     -10.039  -0.225  11.214  1.00  0.00           N  
ATOM    353  CD2 HIS A  27     -11.469   0.907  10.015  1.00  0.00           C  
ATOM    354  CE1 HIS A  27     -11.052   0.082  12.003  1.00  0.00           C  
ATOM    355  NE2 HIS A  27     -11.934   0.770  11.300  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.757   1.214   7.047  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.864   2.198   8.865  1.00  0.00           H  
ATOM    358  HB2 HIS A  27      -9.772  -0.555   8.094  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -8.417  -0.354   9.200  1.00  0.00           H  
ATOM    360  HD1 HIS A  27      -9.249  -0.735  11.490  1.00  0.00           H  
ATOM    361  HD2 HIS A  27     -11.968   1.420   9.205  1.00  0.00           H  
ATOM    362  HE1 HIS A  27     -11.145  -0.182  13.046  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.627   0.709   6.214  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.410   0.512   5.434  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.844   1.847   4.960  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.630   2.009   4.837  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -6.691  -0.391   4.232  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -5.652  -0.361   3.111  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.302  -0.841   3.622  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.111  -1.210   1.935  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.484   0.417   5.841  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -5.682   0.032   6.071  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -6.761  -1.407   4.591  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -7.642  -0.094   3.811  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.534   0.657   2.765  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -4.235  -1.912   3.510  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -4.199  -0.580   4.665  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -3.514  -0.368   3.054  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -6.007  -2.256   2.183  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -5.505  -0.983   1.070  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -7.146  -0.992   1.716  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.732   2.800   4.696  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -6.321   4.121   4.239  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.366   4.774   5.232  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.327   5.311   4.848  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -7.534   5.046   4.027  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -8.552   4.383   3.097  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -7.086   6.386   3.462  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -8.092   4.298   1.659  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.686   2.609   4.813  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.814   4.003   3.292  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -7.995   5.223   4.987  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -8.746   3.380   3.443  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -9.472   4.950   3.120  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -6.556   6.938   4.223  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -6.433   6.220   2.618  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -7.950   6.949   3.144  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -8.256   5.249   1.172  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -7.039   4.058   1.631  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -8.651   3.531   1.146  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.724   4.722   6.511  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -4.897   5.307   7.560  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.619   4.499   7.761  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.538   5.062   7.939  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -5.679   5.381   8.873  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -6.958   6.197   8.774  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -6.696   7.659   8.474  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -6.856   8.111   7.340  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -6.292   8.409   9.493  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.563   4.280   6.755  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -4.632   6.307   7.253  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -5.938   4.380   9.181  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -5.050   5.830   9.628  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -7.571   5.788   7.984  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -7.488   6.125   9.712  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -6.185   7.981  10.368  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -6.114   9.358   9.327  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.750   3.177   7.730  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.605   2.291   7.908  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.532   2.573   6.860  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.345   2.643   7.178  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -3.045   0.830   7.823  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -1.910  -0.128   7.630  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -0.886  -0.275   8.541  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -1.643  -0.992   6.623  1.00  0.00           C  
ATOM    426  CE1 HIS A  31      -0.036  -1.186   8.101  1.00  0.00           C  
ATOM    427  NE2 HIS A  31      -0.473  -1.637   6.939  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.637   2.788   7.583  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.191   2.477   8.887  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -3.554   0.560   8.738  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.725   0.713   6.992  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -0.794   0.217   9.383  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -2.239  -1.146   5.734  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       0.862  -1.509   8.606  1.00  0.00           H  
ATOM    435  N   GLN A  32      -1.959   2.732   5.611  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -1.034   3.004   4.517  1.00  0.00           C  
ATOM    437  C   GLN A  32      -0.018   4.069   4.916  1.00  0.00           C  
ATOM    438  O   GLN A  32       1.115   4.072   4.434  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.801   3.454   3.273  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.509   2.319   2.551  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -2.623   2.558   1.058  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -2.868   3.681   0.615  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -2.447   1.501   0.274  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.917   2.664   5.421  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.508   2.089   4.293  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.541   4.184   3.565  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -1.108   3.913   2.584  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -1.955   1.406   2.712  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -3.502   2.213   2.961  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -2.256   0.638   0.698  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -2.516   1.627  -0.695  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.431   4.973   5.798  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.443   6.045   6.260  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.765   5.484   6.776  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.828   6.061   6.546  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.245   6.854   7.362  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.380   7.729   6.856  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -0.863   9.055   6.318  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -0.802  10.080   7.356  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -1.864  10.747   7.794  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -3.063  10.499   7.286  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -1.727  11.666   8.741  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.345   4.919   6.147  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.644   6.694   5.421  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -0.646   6.171   8.096  1.00  0.00           H  
ATOM    466  HB3 ARG A  33       0.488   7.490   7.835  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -1.897   7.209   6.063  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.063   7.922   7.669  1.00  0.00           H  
ATOM    469  HD2 ARG A  33       0.127   8.904   5.916  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -1.523   9.390   5.532  1.00  0.00           H  
ATOM    471  HE  ARG A  33       0.075  10.280   7.745  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -3.169   9.806   6.572  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -3.861  11.002   7.618  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -0.825  11.856   9.127  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -2.527  12.168   9.070  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.691   4.356   7.476  1.00  0.00           N  
ATOM    477  CA  VAL A  34       2.881   3.717   8.024  1.00  0.00           C  
ATOM    478  C   VAL A  34       3.889   3.397   6.926  1.00  0.00           C  
ATOM    479  O   VAL A  34       5.054   3.111   7.202  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.526   2.419   8.773  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       1.460   2.684   9.826  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.066   1.348   7.795  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.815   3.944   7.626  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.334   4.401   8.727  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.414   2.061   9.274  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       0.990   3.636   9.630  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       0.717   1.901   9.792  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       1.918   2.704  10.804  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       2.185   1.708   6.784  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       2.659   0.457   7.933  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       1.025   1.119   7.975  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.432   3.448   5.678  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.295   3.165   4.537  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.398   4.380   3.619  1.00  0.00           C  
ATOM    495  O   HIS A  35       5.382   4.546   2.899  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.763   1.964   3.754  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.474   0.771   4.612  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.461   0.016   5.210  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.299   0.203   4.973  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       3.906  -0.964   5.899  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.595  -0.873   5.772  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.494   3.682   5.522  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.278   2.930   4.914  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.846   2.244   3.257  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       4.494   1.672   3.014  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.425   0.175   5.137  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.311   0.535   4.685  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.434  -1.713   6.471  1.00  0.00           H  
ATOM    509  N   THR A  36       3.374   5.227   3.650  1.00  0.00           N  
ATOM    510  CA  THR A  36       3.348   6.425   2.820  1.00  0.00           C  
ATOM    511  C   THR A  36       3.713   7.663   3.631  1.00  0.00           C  
ATOM    512  O   THR A  36       2.845   8.320   4.204  1.00  0.00           O  
ATOM    513  CB  THR A  36       1.963   6.635   2.180  1.00  0.00           C  
ATOM    514  OG1 THR A  36       0.953   6.669   3.195  1.00  0.00           O  
ATOM    515  CG2 THR A  36       1.652   5.526   1.186  1.00  0.00           C  
ATOM    516  H   THR A  36       2.618   5.040   4.245  1.00  0.00           H  
ATOM    517  HA  THR A  36       4.072   6.298   2.028  1.00  0.00           H  
ATOM    518  HB  THR A  36       1.965   7.579   1.654  1.00  0.00           H  
ATOM    519  HG1 THR A  36       0.666   5.773   3.390  1.00  0.00           H  
ATOM    520 HG21 THR A  36       1.951   4.576   1.602  1.00  0.00           H  
ATOM    521 HG22 THR A  36       2.194   5.703   0.268  1.00  0.00           H  
ATOM    522 HG23 THR A  36       0.592   5.513   0.981  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.005   7.977   3.673  1.00  0.00           N  
ATOM    524  CA  GLY A  37       5.462   9.137   4.416  1.00  0.00           C  
ATOM    525  C   GLY A  37       6.741   9.721   3.850  1.00  0.00           C  
ATOM    526  O   GLY A  37       6.946  10.934   3.886  1.00  0.00           O  
ATOM    527  H   GLY A  37       5.652   7.417   3.196  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       4.691   9.893   4.392  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       5.636   8.847   5.442  1.00  0.00           H  
ATOM    530  N   GLU A  38       7.604   8.856   3.327  1.00  0.00           N  
ATOM    531  CA  GLU A  38       8.871   9.294   2.753  1.00  0.00           C  
ATOM    532  C   GLU A  38       8.676  10.534   1.886  1.00  0.00           C  
ATOM    533  O   GLU A  38       7.656  10.681   1.212  1.00  0.00           O  
ATOM    534  CB  GLU A  38       9.495   8.171   1.922  1.00  0.00           C  
ATOM    535  CG  GLU A  38      10.749   8.592   1.174  1.00  0.00           C  
ATOM    536  CD  GLU A  38      11.902   8.916   2.103  1.00  0.00           C  
ATOM    537  OE1 GLU A  38      11.926   8.378   3.230  1.00  0.00           O  
ATOM    538  OE2 GLU A  38      12.782   9.707   1.703  1.00  0.00           O  
ATOM    539  H   GLU A  38       7.384   7.901   3.327  1.00  0.00           H  
ATOM    540  HA  GLU A  38       9.536   9.539   3.567  1.00  0.00           H  
ATOM    541  HB2 GLU A  38       9.751   7.353   2.579  1.00  0.00           H  
ATOM    542  HB3 GLU A  38       8.769   7.827   1.201  1.00  0.00           H  
ATOM    543  HG2 GLU A  38      11.049   7.788   0.519  1.00  0.00           H  
ATOM    544  HG3 GLU A  38      10.523   9.469   0.585  1.00  0.00           H  
ATOM    545  N   LYS A  39       9.660  11.426   1.910  1.00  0.00           N  
ATOM    546  CA  LYS A  39       9.599  12.655   1.127  1.00  0.00           C  
ATOM    547  C   LYS A  39       8.528  13.594   1.671  1.00  0.00           C  
ATOM    548  O   LYS A  39       7.632  14.036   0.952  1.00  0.00           O  
ATOM    549  CB  LYS A  39       9.313  12.334  -0.342  1.00  0.00           C  
ATOM    550  CG  LYS A  39       9.913  13.338  -1.311  1.00  0.00           C  
ATOM    551  CD  LYS A  39      10.067  12.746  -2.702  1.00  0.00           C  
ATOM    552  CE  LYS A  39      11.241  13.366  -3.445  1.00  0.00           C  
ATOM    553  NZ  LYS A  39      12.515  12.648  -3.167  1.00  0.00           N  
ATOM    554  H   LYS A  39      10.448  11.253   2.468  1.00  0.00           H  
ATOM    555  HA  LYS A  39      10.560  13.142   1.200  1.00  0.00           H  
ATOM    556  HB2 LYS A  39       9.718  11.359  -0.570  1.00  0.00           H  
ATOM    557  HB3 LYS A  39       8.243  12.315  -0.492  1.00  0.00           H  
ATOM    558  HG2 LYS A  39       9.265  14.200  -1.369  1.00  0.00           H  
ATOM    559  HG3 LYS A  39      10.885  13.639  -0.948  1.00  0.00           H  
ATOM    560  HD2 LYS A  39      10.233  11.682  -2.615  1.00  0.00           H  
ATOM    561  HD3 LYS A  39       9.161  12.926  -3.263  1.00  0.00           H  
ATOM    562  HE2 LYS A  39      11.040  13.329  -4.504  1.00  0.00           H  
ATOM    563  HE3 LYS A  39      11.342  14.396  -3.134  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39      13.322  13.294  -3.282  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39      12.626  11.851  -3.825  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39      12.514  12.282  -2.194  1.00  0.00           H  
ATOM    567  N   PRO A  40       8.621  13.909   2.972  1.00  0.00           N  
ATOM    568  CA  PRO A  40       7.669  14.801   3.640  1.00  0.00           C  
ATOM    569  C   PRO A  40       7.808  16.248   3.179  1.00  0.00           C  
ATOM    570  O   PRO A  40       8.654  16.990   3.678  1.00  0.00           O  
ATOM    571  CB  PRO A  40       8.041  14.674   5.119  1.00  0.00           C  
ATOM    572  CG  PRO A  40       9.475  14.270   5.115  1.00  0.00           C  
ATOM    573  CD  PRO A  40       9.663  13.420   3.889  1.00  0.00           C  
ATOM    574  HA  PRO A  40       6.649  14.475   3.494  1.00  0.00           H  
ATOM    575  HB2 PRO A  40       7.899  15.625   5.612  1.00  0.00           H  
ATOM    576  HB3 PRO A  40       7.422  13.923   5.587  1.00  0.00           H  
ATOM    577  HG2 PRO A  40      10.103  15.147   5.063  1.00  0.00           H  
ATOM    578  HG3 PRO A  40       9.698  13.700   6.005  1.00  0.00           H  
ATOM    579  HD2 PRO A  40      10.647  13.572   3.472  1.00  0.00           H  
ATOM    580  HD3 PRO A  40       9.508  12.377   4.126  1.00  0.00           H  
ATOM    581  N   SER A  41       6.972  16.643   2.224  1.00  0.00           N  
ATOM    582  CA  SER A  41       7.004  18.001   1.693  1.00  0.00           C  
ATOM    583  C   SER A  41       5.603  18.469   1.313  1.00  0.00           C  
ATOM    584  O   SER A  41       4.703  17.658   1.094  1.00  0.00           O  
ATOM    585  CB  SER A  41       7.926  18.073   0.474  1.00  0.00           C  
ATOM    586  OG  SER A  41       8.394  19.394   0.265  1.00  0.00           O  
ATOM    587  H   SER A  41       6.320  16.005   1.866  1.00  0.00           H  
ATOM    588  HA  SER A  41       7.391  18.649   2.465  1.00  0.00           H  
ATOM    589  HB2 SER A  41       8.775  17.424   0.629  1.00  0.00           H  
ATOM    590  HB3 SER A  41       7.384  17.752  -0.404  1.00  0.00           H  
ATOM    591  HG  SER A  41       7.723  19.902  -0.197  1.00  0.00           H  
ATOM    592  N   GLY A  42       5.425  19.784   1.236  1.00  0.00           N  
ATOM    593  CA  GLY A  42       4.132  20.339   0.883  1.00  0.00           C  
ATOM    594  C   GLY A  42       3.748  21.517   1.756  1.00  0.00           C  
ATOM    595  O   GLY A  42       4.577  22.088   2.465  1.00  0.00           O  
ATOM    596  H   GLY A  42       6.179  20.383   1.421  1.00  0.00           H  
ATOM    597  HA2 GLY A  42       4.160  20.662  -0.147  1.00  0.00           H  
ATOM    598  HA3 GLY A  42       3.382  19.569   0.987  1.00  0.00           H  
ATOM    599  N   PRO A  43       2.463  21.898   1.711  1.00  0.00           N  
ATOM    600  CA  PRO A  43       1.941  23.020   2.498  1.00  0.00           C  
ATOM    601  C   PRO A  43       1.899  22.710   3.990  1.00  0.00           C  
ATOM    602  O   PRO A  43       1.443  23.527   4.790  1.00  0.00           O  
ATOM    603  CB  PRO A  43       0.525  23.209   1.950  1.00  0.00           C  
ATOM    604  CG  PRO A  43       0.147  21.874   1.407  1.00  0.00           C  
ATOM    605  CD  PRO A  43       1.419  21.263   0.888  1.00  0.00           C  
ATOM    606  HA  PRO A  43       2.516  23.920   2.334  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      -0.136  23.512   2.750  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       0.531  23.962   1.176  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      -0.270  21.263   2.192  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      -0.565  21.994   0.604  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       1.411  20.193   1.034  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       1.554  21.502  -0.157  1.00  0.00           H  
ATOM    613  N   SER A  44       2.377  21.526   4.358  1.00  0.00           N  
ATOM    614  CA  SER A  44       2.390  21.108   5.755  1.00  0.00           C  
ATOM    615  C   SER A  44       2.640  22.298   6.676  1.00  0.00           C  
ATOM    616  O   SER A  44       3.478  23.153   6.391  1.00  0.00           O  
ATOM    617  CB  SER A  44       3.462  20.040   5.980  1.00  0.00           C  
ATOM    618  OG  SER A  44       3.068  18.797   5.426  1.00  0.00           O  
ATOM    619  H   SER A  44       2.726  20.918   3.674  1.00  0.00           H  
ATOM    620  HA  SER A  44       1.422  20.687   5.984  1.00  0.00           H  
ATOM    621  HB2 SER A  44       4.382  20.354   5.511  1.00  0.00           H  
ATOM    622  HB3 SER A  44       3.624  19.914   7.041  1.00  0.00           H  
ATOM    623  HG  SER A  44       2.310  18.458   5.908  1.00  0.00           H  
ATOM    624  N   SER A  45       1.906  22.346   7.784  1.00  0.00           N  
ATOM    625  CA  SER A  45       2.044  23.433   8.746  1.00  0.00           C  
ATOM    626  C   SER A  45       3.499  23.875   8.860  1.00  0.00           C  
ATOM    627  O   SER A  45       4.419  23.075   8.691  1.00  0.00           O  
ATOM    628  CB  SER A  45       1.522  22.998  10.117  1.00  0.00           C  
ATOM    629  OG  SER A  45       0.157  22.626  10.048  1.00  0.00           O  
ATOM    630  H   SER A  45       1.254  21.634   7.956  1.00  0.00           H  
ATOM    631  HA  SER A  45       1.453  24.265   8.393  1.00  0.00           H  
ATOM    632  HB2 SER A  45       2.096  22.153  10.466  1.00  0.00           H  
ATOM    633  HB3 SER A  45       1.626  23.816  10.815  1.00  0.00           H  
ATOM    634  HG  SER A  45      -0.182  22.485  10.936  1.00  0.00           H  
ATOM    635  N   GLY A  46       3.701  25.158   9.149  1.00  0.00           N  
ATOM    636  CA  GLY A  46       5.046  25.686   9.280  1.00  0.00           C  
ATOM    637  C   GLY A  46       5.092  26.952  10.112  1.00  0.00           C  
ATOM    638  O   GLY A  46       6.073  27.166  10.823  1.00  0.00           O  
ATOM    639  H   GLY A  46       2.929  25.750   9.273  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       5.670  24.939   9.746  1.00  0.00           H  
ATOM    641  HA3 GLY A  46       5.434  25.902   8.296  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       0.909  -1.910   5.518  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       4.380 -17.292  12.363  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.978 -17.654  12.453  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.205 -16.752  13.395  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.521 -15.570  13.531  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.955 -17.364  13.154  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.537 -17.592  11.470  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.903 -18.672  12.807  1.00  0.00           H  
ATOM      8  N   SER A   2       1.189 -17.309  14.045  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.365 -16.545  14.975  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.150 -15.267  14.320  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.074 -14.184  14.901  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.164 -16.200  16.233  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.794 -17.352  16.769  1.00  0.00           O  
ATOM     14  H   SER A   2       0.987 -18.256  13.894  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.479 -17.159  15.252  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.922 -15.472  15.987  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.498 -15.789  16.978  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.492 -17.640  16.176  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.675 -15.401  13.106  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.199 -14.258  12.369  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.663 -14.476  11.998  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.211 -15.558  12.199  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.371 -14.015  11.106  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.937 -13.579  11.429  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.707 -16.291  12.696  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.127 -13.390  13.008  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.303 -14.933  10.542  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.852 -13.257  10.504  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.425 -13.402  10.622  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.290 -13.437  11.454  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.684 -13.534  11.063  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.963 -14.753  10.207  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.092 -15.213   9.468  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.802 -12.598  11.318  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.294 -13.585  11.953  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.953 -12.648  10.506  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.179 -15.280  10.307  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.568 -16.457   9.539  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.029 -16.365   9.107  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.837 -15.694   9.749  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.347 -17.726  10.364  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.166 -18.854   9.526  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.830 -14.867  10.914  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.946 -16.498   8.657  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.468 -17.604  10.979  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.208 -17.896  10.996  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.388 -19.341   9.808  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.360 -17.046   8.015  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.722 -17.039   7.493  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.029 -18.341   6.760  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.124 -19.097   6.407  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.925 -15.850   6.552  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.803 -14.622   7.249  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.671 -17.563   7.547  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.397 -16.944   8.331  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.181 -15.882   5.771  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.911 -15.906   6.114  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.438 -13.956   6.663  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.314 -18.596   6.532  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.719 -19.807   5.842  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.341 -19.522   4.489  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.911 -20.068   3.472  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.992 -17.957   6.836  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.853 -20.436   5.703  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.439 -20.332   6.453  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.358 -18.666   4.475  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.042 -18.312   3.238  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.492 -17.015   2.657  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.905 -15.924   3.047  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.559 -18.160   3.458  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.808 -17.250   4.535  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.199 -19.505   3.766  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.655 -18.264   5.318  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.881 -19.110   2.528  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.001 -17.766   2.554  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.157 -16.544   4.515  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.875 -19.843   4.739  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.902 -20.225   3.018  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -17.274 -19.402   3.761  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.556 -17.141   1.721  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.964 -15.970   1.101  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.457 -14.968   2.119  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.488 -15.227   3.322  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.265 -18.036   1.449  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.140 -16.283   0.478  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.708 -15.490   0.482  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.986 -13.823   1.637  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.467 -12.781   2.515  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.101 -11.431   2.192  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.865 -11.304   1.235  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.945 -12.685   2.386  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.469 -12.443   0.963  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.055 -12.939   0.729  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.824 -14.158   0.870  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.181 -12.108   0.404  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.987 -13.675   0.668  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.716 -13.048   3.531  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.594 -11.873   3.004  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.508 -13.608   2.737  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.132 -12.957   0.283  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.501 -11.382   0.762  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.780 -10.425   2.998  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.317  -9.084   2.800  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.790  -8.473   1.506  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.641  -8.681   1.115  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.953  -8.186   3.985  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -11.636  -8.585   5.282  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.914  -8.014   6.491  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.812  -8.946   6.972  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.323  -9.956   7.940  1.00  0.00           N  
ATOM    111  H   LYS A  11     -10.166 -10.588   3.745  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.392  -9.163   2.736  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.885  -8.227   4.138  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -11.236  -7.170   3.752  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -12.650  -8.213   5.274  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.647  -9.663   5.356  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -10.474  -7.065   6.223  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.626  -7.870   7.291  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.392  -9.457   6.120  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.045  -8.357   7.452  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.942 -10.636   7.453  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.866  -9.487   8.693  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.530 -10.473   8.370  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.648  -7.699   0.823  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.290  -7.040  -0.436  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.281  -5.914  -0.235  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.875  -5.254  -1.192  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.624  -6.480  -0.935  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.445  -6.304   0.295  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.033  -7.408   1.230  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.901  -7.746  -1.156  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.456  -5.538  -1.438  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.081  -7.182  -1.617  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.240  -5.341   0.738  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.494  -6.391   0.052  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -13.071  -7.068   2.254  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.664  -8.273   1.093  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.881  -5.701   1.013  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.921  -4.653   1.339  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.680  -5.239   2.005  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.766  -5.864   3.061  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.563  -3.612   2.258  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.966  -3.227   1.849  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.217  -2.656   0.608  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.042  -3.434   2.704  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.498  -2.301   0.231  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.326  -3.084   2.335  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.549  -2.517   1.097  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -14.826  -2.167   0.724  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.241  -6.260   1.733  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.628  -4.172   0.417  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.607  -4.007   3.262  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.958  -2.717   2.255  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.392  -2.488  -0.069  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.864  -3.878   3.673  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -12.673  -1.857  -0.739  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.150  -3.253   3.013  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.459  -2.616   1.289  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.526  -5.032   1.377  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.267  -5.540   1.908  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.102  -4.642   1.499  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.000  -4.226   0.345  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.020  -6.968   1.418  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.071  -7.760   2.302  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.667  -9.085   1.685  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -2.946  -9.069   0.666  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -4.073 -10.137   2.221  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.522  -4.526   0.538  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.339  -5.546   2.985  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.965  -7.491   1.380  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.602  -6.927   0.423  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.181  -7.172   2.469  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.556  -7.952   3.248  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.226  -4.348   2.454  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.069  -3.499   2.195  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.066  -4.208   1.291  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.526  -5.257   1.645  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.396  -3.104   3.511  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.030  -1.915   3.320  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.361  -4.710   3.355  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.417  -2.607   1.697  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.132  -2.655   4.162  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.998  -3.990   3.983  1.00  0.00           H  
ATOM    184  N   LYS A  16      -0.820  -3.629   0.120  1.00  0.00           N  
ATOM    185  CA  LYS A  16       0.119  -4.203  -0.836  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.539  -3.717  -0.562  1.00  0.00           C  
ATOM    187  O   LYS A  16       2.350  -3.596  -1.479  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.289  -3.839  -2.265  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -1.257  -4.827  -2.892  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -1.080  -4.902  -4.399  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -0.067  -5.968  -4.789  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       1.319  -5.427  -4.832  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.282  -2.794  -0.106  1.00  0.00           H  
ATOM    194  HA  LYS A  16       0.091  -5.276  -0.725  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -0.757  -2.865  -2.256  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       0.598  -3.797  -2.880  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -1.081  -5.806  -2.470  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -2.268  -4.515  -2.672  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -2.030  -5.141  -4.853  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -0.737  -3.943  -4.760  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -0.110  -6.768  -4.065  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -0.326  -6.352  -5.764  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       1.740  -5.597  -5.768  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       1.907  -5.891  -4.110  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       1.309  -4.404  -4.649  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.832  -3.442   0.705  1.00  0.00           N  
ATOM    207  CA  GLU A  17       3.155  -2.971   1.098  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.770  -3.890   2.149  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.966  -4.183   2.111  1.00  0.00           O  
ATOM    210  CB  GLU A  17       3.071  -1.542   1.641  1.00  0.00           C  
ATOM    211  CG  GLU A  17       2.134  -0.645   0.850  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.819   0.021  -0.328  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       3.799  -0.553  -0.846  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       2.373   1.116  -0.731  1.00  0.00           O  
ATOM    215  H   GLU A  17       1.142  -3.559   1.392  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.783  -2.976   0.220  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       2.725  -1.578   2.663  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       4.058  -1.104   1.619  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       1.313  -1.241   0.479  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       1.752   0.123   1.506  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.945  -4.342   3.087  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.406  -5.227   4.150  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.543  -6.483   4.225  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.049  -7.587   4.425  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.384  -4.499   5.495  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.712  -4.071   6.081  1.00  0.00           S  
ATOM    227  H   CYS A  18       2.002  -4.074   3.065  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.421  -5.516   3.924  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.843  -5.127   6.244  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.947  -3.581   5.409  1.00  0.00           H  
ATOM    231  N   GLY A  19       1.235  -6.306   4.063  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.322  -7.433   4.115  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.630  -7.354   5.292  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.507  -8.114   6.253  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.887  -5.403   3.907  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.253  -7.459   3.202  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.897  -8.344   4.193  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.582  -6.430   5.220  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.560  -6.252   6.287  1.00  0.00           C  
ATOM    240  C   LYS A  20      -3.954  -6.020   5.714  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.164  -5.107   4.917  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.162  -5.075   7.180  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.822  -5.099   8.548  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -2.146  -4.137   9.510  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -1.003  -4.807  10.257  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -0.054  -3.811  10.827  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.629  -5.853   4.428  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.572  -7.154   6.879  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -1.091  -5.091   7.320  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.438  -4.154   6.687  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.859  -4.816   8.442  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -2.759  -6.100   8.950  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -1.755  -3.299   8.953  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -2.876  -3.786  10.227  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.413  -5.401  11.059  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -0.469  -5.448   9.571  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20       0.003  -2.976  10.209  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20       0.894  -4.230  10.914  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -0.375  -3.510  11.769  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.905  -6.853   6.127  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.280  -6.736   5.658  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.154  -6.031   6.689  1.00  0.00           C  
ATOM    263  O   ALA A  21      -6.984  -6.219   7.894  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.846  -8.111   5.335  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.675  -7.561   6.764  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.273  -6.153   4.748  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -7.865  -8.171   5.685  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -6.822  -8.266   4.266  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -6.251  -8.868   5.823  1.00  0.00           H  
ATOM    270  N   PHE A  22      -8.089  -5.217   6.209  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.989  -4.483   7.091  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.438  -4.638   6.640  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.743  -4.546   5.451  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.609  -3.001   7.122  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -7.227  -2.747   7.654  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -6.134  -2.734   6.803  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -7.022  -2.523   9.006  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.861  -2.500   7.290  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.752  -2.289   9.498  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.670  -2.279   8.639  1.00  0.00           C  
ATOM    281  H   PHE A  22      -8.175  -5.108   5.239  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.887  -4.893   8.083  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.655  -2.603   6.119  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -9.310  -2.470   7.748  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.283  -2.907   5.746  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.866  -2.532   9.679  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -4.018  -2.493   6.615  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -5.605  -2.117  10.554  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.677  -2.096   9.021  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.327  -4.875   7.599  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.744  -5.048   7.301  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.300  -3.828   6.574  1.00  0.00           C  
ATOM    293  O   SER A  23     -14.116  -3.955   5.662  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.532  -5.290   8.590  1.00  0.00           C  
ATOM    295  OG  SER A  23     -13.154  -6.513   9.198  1.00  0.00           O  
ATOM    296  H   SER A  23     -11.022  -4.938   8.528  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.846  -5.912   6.661  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -13.341  -4.484   9.283  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -14.588  -5.326   8.363  1.00  0.00           H  
ATOM    300  HG  SER A  23     -12.791  -6.339  10.069  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.850  -2.647   6.984  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -13.302  -1.403   6.372  1.00  0.00           C  
ATOM    303  C   GLN A  24     -12.213  -0.803   5.490  1.00  0.00           C  
ATOM    304  O   GLN A  24     -11.090  -1.306   5.442  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.712  -0.399   7.451  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -15.110  -0.633   8.000  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -16.180   0.078   7.195  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -16.420  -0.251   6.033  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -16.831   1.058   7.810  1.00  0.00           N  
ATOM    310  H   GLN A  24     -12.200  -2.611   7.716  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -14.161  -1.629   5.759  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -13.012  -0.462   8.270  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -13.676   0.596   7.032  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.316  -1.693   7.986  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -15.148  -0.274   9.018  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -16.586   1.265   8.737  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -17.527   1.535   7.313  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.551   0.277   4.792  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.602   0.946   3.911  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.779   1.979   4.671  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.571   2.100   4.465  1.00  0.00           O  
ATOM    322  CB  THR A  25     -12.319   1.639   2.737  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -13.374   2.472   3.230  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -12.886   0.614   1.767  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.461   0.631   4.873  1.00  0.00           H  
ATOM    326  HA  THR A  25     -10.937   0.196   3.507  1.00  0.00           H  
ATOM    327  HB  THR A  25     -11.602   2.253   2.210  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -13.116   3.394   3.156  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -13.964   0.668   1.776  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -12.574  -0.376   2.066  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -12.524   0.821   0.771  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.440   2.724   5.552  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.769   3.748   6.343  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.678   3.140   7.218  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.668   3.783   7.504  1.00  0.00           O  
ATOM    336  CB  THR A  26     -11.765   4.508   7.238  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -11.058   5.241   8.245  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.744   3.548   7.895  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.402   2.580   5.671  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.318   4.454   5.661  1.00  0.00           H  
ATOM    341  HB  THR A  26     -12.322   5.202   6.623  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -11.633   5.380   9.002  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -12.202   2.717   8.320  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -13.442   3.182   7.156  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -13.284   4.063   8.676  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.889   1.897   7.639  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.922   1.202   8.481  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.669   0.842   7.688  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.582   0.707   8.251  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.545  -0.063   9.073  1.00  0.00           C  
ATOM    351  CG  HIS A  27     -10.269   0.174  10.362  1.00  0.00           C  
ATOM    352  ND1 HIS A  27     -11.420   0.929  10.452  1.00  0.00           N  
ATOM    353  CD2 HIS A  27     -10.002  -0.252  11.619  1.00  0.00           C  
ATOM    354  CE1 HIS A  27     -11.827   0.959  11.708  1.00  0.00           C  
ATOM    355  NE2 HIS A  27     -10.985   0.249  12.437  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.713   1.437   7.378  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.644   1.866   9.286  1.00  0.00           H  
ATOM    358  HB2 HIS A  27     -10.252  -0.472   8.366  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -8.766  -0.788   9.257  1.00  0.00           H  
ATOM    360  HD1 HIS A  27     -11.869   1.378   9.706  1.00  0.00           H  
ATOM    361  HD2 HIS A  27      -9.170  -0.871  11.923  1.00  0.00           H  
ATOM    362  HE1 HIS A  27     -12.701   1.475  12.077  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.829   0.688   6.378  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.711   0.343   5.506  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.958   1.594   5.066  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.729   1.642   5.122  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -7.213  -0.423   4.280  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -6.229  -0.542   3.115  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.930  -1.184   3.577  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.846  -1.340   1.976  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.719   0.808   5.987  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -6.038  -0.290   6.065  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.472  -1.421   4.597  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -8.098   0.080   3.917  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.999   0.448   2.744  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -4.191  -1.104   2.794  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -5.104  -2.225   3.803  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -4.574  -0.678   4.462  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -6.321  -1.123   1.058  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -7.886  -1.070   1.870  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -6.770  -2.396   2.194  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.703   2.604   4.630  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -6.106   3.857   4.184  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.289   4.503   5.297  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.202   5.030   5.057  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -7.178   4.853   3.704  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -7.963   4.265   2.530  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.535   6.174   3.310  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -9.234   5.021   2.214  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.678   2.505   4.609  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.451   3.636   3.353  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -7.855   5.040   4.523  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -7.342   4.277   1.648  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -8.232   3.244   2.762  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -5.991   6.048   2.386  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -7.303   6.921   3.176  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -5.856   6.490   4.088  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -9.374   5.057   1.143  1.00  0.00           H  
ATOM    399 HD12 ILE A  29     -10.075   4.518   2.668  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -9.162   6.026   2.601  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.818   4.458   6.515  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.137   5.039   7.666  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.783   4.373   7.890  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.762   5.049   8.025  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -6.001   4.900   8.921  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -5.751   3.614   9.692  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -6.537   3.548  10.987  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -7.658   4.049  11.072  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -5.951   2.928  12.004  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.687   4.025   6.643  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -4.979   6.088   7.463  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -5.799   5.733   9.577  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -7.041   4.924   8.631  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -6.037   2.777   9.073  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -4.698   3.547   9.923  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -5.055   2.554  11.864  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -6.435   2.872  12.853  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.782   3.045   7.930  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.553   2.287   8.138  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.550   2.561   7.021  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.353   2.700   7.270  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -2.857   0.791   8.210  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -1.699  -0.076   7.822  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -0.858  -0.665   8.743  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -1.244  -0.452   6.605  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       0.065  -1.365   8.108  1.00  0.00           C  
ATOM    427  NE2 HIS A  31      -0.147  -1.253   6.809  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.627   2.563   7.817  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.123   2.604   9.076  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -3.137   0.536   9.222  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.679   0.564   7.546  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -0.927  -0.581   9.717  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -1.664  -0.175   5.648  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       0.857  -1.934   8.572  1.00  0.00           H  
ATOM    435  N   GLN A  32      -2.048   2.637   5.791  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -1.195   2.893   4.637  1.00  0.00           C  
ATOM    437  C   GLN A  32      -0.219   4.029   4.923  1.00  0.00           C  
ATOM    438  O   GLN A  32       0.857   4.101   4.327  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -2.047   3.233   3.412  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.593   2.010   2.693  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -2.788   2.245   1.208  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -2.759   3.383   0.739  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -2.988   1.167   0.459  1.00  0.00           N  
ATOM    444  H   GLN A  32      -3.011   2.518   5.657  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.633   1.994   4.434  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.881   3.842   3.726  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -1.444   3.794   2.714  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -1.901   1.192   2.824  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -3.545   1.748   3.129  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -2.999   0.292   0.902  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -3.117   1.290  -0.504  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.600   4.915   5.837  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.242   6.048   6.200  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.648   5.585   6.569  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.638   6.209   6.188  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.377   6.816   7.370  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.492   7.762   6.955  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -2.014   8.561   8.139  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -3.183   9.362   7.787  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -3.671  10.328   8.557  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -3.095  10.611   9.717  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -4.739  11.013   8.167  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.469   4.804   6.277  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.304   6.703   5.344  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -0.782   6.107   8.077  1.00  0.00           H  
ATOM    466  HB3 ARG A  33       0.395   7.395   7.854  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -1.113   8.448   6.212  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.303   7.186   6.535  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -2.284   7.875   8.928  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -1.230   9.218   8.486  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -3.625   9.170   6.934  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -2.290  10.098  10.012  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -3.464  11.340  10.294  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -5.176  10.803   7.293  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -5.106  11.740   8.747  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.727   4.487   7.314  1.00  0.00           N  
ATOM    477  CA  VAL A  34       3.012   3.940   7.734  1.00  0.00           C  
ATOM    478  C   VAL A  34       3.905   3.651   6.533  1.00  0.00           C  
ATOM    479  O   VAL A  34       5.111   3.446   6.678  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.830   2.645   8.548  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       1.848   2.864   9.688  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.370   1.509   7.647  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.902   4.034   7.587  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.496   4.671   8.364  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.786   2.374   8.973  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       2.263   2.465  10.603  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       1.662   3.921   9.806  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       0.920   2.358   9.466  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       1.903   0.741   8.245  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       1.659   1.888   6.928  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       3.221   1.094   7.127  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.307   3.637   5.347  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.049   3.374   4.119  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.126   4.628   3.252  1.00  0.00           C  
ATOM    495  O   HIS A  35       4.298   4.545   2.036  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.393   2.238   3.335  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.246   0.973   4.123  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.316   0.178   4.477  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.146   0.368   4.629  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       3.880  -0.863   5.164  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.567  -0.771   5.271  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.343   3.807   5.296  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.051   3.080   4.394  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.408   2.548   3.020  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       3.992   2.018   2.462  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.255   0.349   4.255  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.126   0.715   4.543  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.492  -1.654   5.570  1.00  0.00           H  
ATOM    509  N   THR A  36       3.998   5.789   3.887  1.00  0.00           N  
ATOM    510  CA  THR A  36       4.051   7.059   3.174  1.00  0.00           C  
ATOM    511  C   THR A  36       5.192   7.930   3.687  1.00  0.00           C  
ATOM    512  O   THR A  36       5.949   8.503   2.905  1.00  0.00           O  
ATOM    513  CB  THR A  36       2.727   7.835   3.310  1.00  0.00           C  
ATOM    514  OG1 THR A  36       2.674   8.496   4.579  1.00  0.00           O  
ATOM    515  CG2 THR A  36       1.535   6.901   3.168  1.00  0.00           C  
ATOM    516  H   THR A  36       3.863   5.790   4.857  1.00  0.00           H  
ATOM    517  HA  THR A  36       4.215   6.848   2.127  1.00  0.00           H  
ATOM    518  HB  THR A  36       2.680   8.576   2.524  1.00  0.00           H  
ATOM    519  HG1 THR A  36       1.806   8.889   4.699  1.00  0.00           H  
ATOM    520 HG21 THR A  36       0.622   7.462   3.293  1.00  0.00           H  
ATOM    521 HG22 THR A  36       1.590   6.131   3.924  1.00  0.00           H  
ATOM    522 HG23 THR A  36       1.548   6.446   2.189  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.310   8.025   5.008  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.363   8.828   5.603  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.695   8.105   5.636  1.00  0.00           C  
ATOM    526  O   GLY A  37       8.525   8.280   4.745  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.677   7.546   5.584  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       6.473   9.738   5.032  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.079   9.082   6.614  1.00  0.00           H  
ATOM    530  N   GLU A  38       7.900   7.293   6.669  1.00  0.00           N  
ATOM    531  CA  GLU A  38       9.142   6.544   6.815  1.00  0.00           C  
ATOM    532  C   GLU A  38       9.317   5.551   5.670  1.00  0.00           C  
ATOM    533  O   GLU A  38       8.348   5.162   5.016  1.00  0.00           O  
ATOM    534  CB  GLU A  38       9.162   5.803   8.154  1.00  0.00           C  
ATOM    535  CG  GLU A  38       9.105   6.725   9.360  1.00  0.00           C  
ATOM    536  CD  GLU A  38      10.440   7.380   9.658  1.00  0.00           C  
ATOM    537  OE1 GLU A  38      10.895   8.201   8.834  1.00  0.00           O  
ATOM    538  OE2 GLU A  38      11.030   7.071  10.714  1.00  0.00           O  
ATOM    539  H   GLU A  38       7.199   7.196   7.347  1.00  0.00           H  
ATOM    540  HA  GLU A  38       9.959   7.249   6.792  1.00  0.00           H  
ATOM    541  HB2 GLU A  38       8.313   5.136   8.196  1.00  0.00           H  
ATOM    542  HB3 GLU A  38      10.069   5.221   8.215  1.00  0.00           H  
ATOM    543  HG2 GLU A  38       8.376   7.499   9.172  1.00  0.00           H  
ATOM    544  HG3 GLU A  38       8.803   6.150  10.223  1.00  0.00           H  
ATOM    545  N   LYS A  39      10.559   5.144   5.432  1.00  0.00           N  
ATOM    546  CA  LYS A  39      10.863   4.196   4.366  1.00  0.00           C  
ATOM    547  C   LYS A  39      11.307   2.855   4.942  1.00  0.00           C  
ATOM    548  O   LYS A  39      12.497   2.549   5.019  1.00  0.00           O  
ATOM    549  CB  LYS A  39      11.955   4.758   3.453  1.00  0.00           C  
ATOM    550  CG  LYS A  39      11.479   5.891   2.561  1.00  0.00           C  
ATOM    551  CD  LYS A  39      12.315   5.995   1.296  1.00  0.00           C  
ATOM    552  CE  LYS A  39      11.848   5.007   0.237  1.00  0.00           C  
ATOM    553  NZ  LYS A  39      12.505   5.252  -1.077  1.00  0.00           N  
ATOM    554  H   LYS A  39      11.290   5.490   5.987  1.00  0.00           H  
ATOM    555  HA  LYS A  39       9.964   4.047   3.788  1.00  0.00           H  
ATOM    556  HB2 LYS A  39      12.766   5.125   4.064  1.00  0.00           H  
ATOM    557  HB3 LYS A  39      12.324   3.962   2.822  1.00  0.00           H  
ATOM    558  HG2 LYS A  39      10.450   5.713   2.286  1.00  0.00           H  
ATOM    559  HG3 LYS A  39      11.551   6.821   3.107  1.00  0.00           H  
ATOM    560  HD2 LYS A  39      12.231   6.996   0.900  1.00  0.00           H  
ATOM    561  HD3 LYS A  39      13.347   5.787   1.540  1.00  0.00           H  
ATOM    562  HE2 LYS A  39      12.084   4.007   0.567  1.00  0.00           H  
ATOM    563  HE3 LYS A  39      10.779   5.105   0.120  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39      11.875   5.802  -1.694  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39      12.723   4.347  -1.540  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39      13.389   5.781  -0.941  1.00  0.00           H  
ATOM    567  N   PRO A  40      10.329   2.035   5.354  1.00  0.00           N  
ATOM    568  CA  PRO A  40      10.595   0.712   5.928  1.00  0.00           C  
ATOM    569  C   PRO A  40      11.120  -0.275   4.890  1.00  0.00           C  
ATOM    570  O   PRO A  40      11.215   0.047   3.706  1.00  0.00           O  
ATOM    571  CB  PRO A  40       9.225   0.267   6.444  1.00  0.00           C  
ATOM    572  CG  PRO A  40       8.244   1.013   5.607  1.00  0.00           C  
ATOM    573  CD  PRO A  40       8.889   2.335   5.292  1.00  0.00           C  
ATOM    574  HA  PRO A  40      11.291   0.770   6.752  1.00  0.00           H  
ATOM    575  HB2 PRO A  40       9.120  -0.801   6.319  1.00  0.00           H  
ATOM    576  HB3 PRO A  40       9.129   0.524   7.488  1.00  0.00           H  
ATOM    577  HG2 PRO A  40       8.046   0.466   4.698  1.00  0.00           H  
ATOM    578  HG3 PRO A  40       7.330   1.166   6.161  1.00  0.00           H  
ATOM    579  HD2 PRO A  40       8.607   2.667   4.304  1.00  0.00           H  
ATOM    580  HD3 PRO A  40       8.618   3.073   6.032  1.00  0.00           H  
ATOM    581  N   SER A  41      11.459  -1.478   5.343  1.00  0.00           N  
ATOM    582  CA  SER A  41      11.977  -2.511   4.454  1.00  0.00           C  
ATOM    583  C   SER A  41      11.230  -3.826   4.656  1.00  0.00           C  
ATOM    584  O   SER A  41      10.734  -4.110   5.745  1.00  0.00           O  
ATOM    585  CB  SER A  41      13.473  -2.718   4.695  1.00  0.00           C  
ATOM    586  OG  SER A  41      14.000  -3.701   3.821  1.00  0.00           O  
ATOM    587  H   SER A  41      11.360  -1.674   6.298  1.00  0.00           H  
ATOM    588  HA  SER A  41      11.827  -2.179   3.437  1.00  0.00           H  
ATOM    589  HB2 SER A  41      13.994  -1.788   4.527  1.00  0.00           H  
ATOM    590  HB3 SER A  41      13.629  -3.039   5.715  1.00  0.00           H  
ATOM    591  HG  SER A  41      14.058  -3.341   2.932  1.00  0.00           H  
ATOM    592  N   GLY A  42      11.156  -4.626   3.597  1.00  0.00           N  
ATOM    593  CA  GLY A  42      10.469  -5.902   3.678  1.00  0.00           C  
ATOM    594  C   GLY A  42      10.511  -6.667   2.370  1.00  0.00           C  
ATOM    595  O   GLY A  42      11.054  -6.199   1.369  1.00  0.00           O  
ATOM    596  H   GLY A  42      11.571  -4.348   2.754  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      10.933  -6.500   4.448  1.00  0.00           H  
ATOM    598  HA3 GLY A  42       9.437  -5.726   3.946  1.00  0.00           H  
ATOM    599  N   PRO A  43       9.927  -7.875   2.367  1.00  0.00           N  
ATOM    600  CA  PRO A  43       9.887  -8.732   1.179  1.00  0.00           C  
ATOM    601  C   PRO A  43       8.970  -8.178   0.094  1.00  0.00           C  
ATOM    602  O   PRO A  43       9.276  -8.265  -1.095  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.341 -10.058   1.716  1.00  0.00           C  
ATOM    604  CG  PRO A  43       8.555  -9.681   2.925  1.00  0.00           C  
ATOM    605  CD  PRO A  43       9.260  -8.496   3.524  1.00  0.00           C  
ATOM    606  HA  PRO A  43      10.875  -8.888   0.769  1.00  0.00           H  
ATOM    607  HB2 PRO A  43       8.716 -10.522   0.966  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      10.160 -10.714   1.966  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       7.549  -9.415   2.640  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       8.544 -10.503   3.625  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       8.547  -7.817   3.968  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       9.984  -8.818   4.258  1.00  0.00           H  
ATOM    613  N   SER A  44       7.845  -7.608   0.512  1.00  0.00           N  
ATOM    614  CA  SER A  44       6.881  -7.042  -0.424  1.00  0.00           C  
ATOM    615  C   SER A  44       7.581  -6.175  -1.467  1.00  0.00           C  
ATOM    616  O   SER A  44       8.403  -5.323  -1.131  1.00  0.00           O  
ATOM    617  CB  SER A  44       5.835  -6.213   0.325  1.00  0.00           C  
ATOM    618  OG  SER A  44       4.763  -5.852  -0.529  1.00  0.00           O  
ATOM    619  H   SER A  44       7.657  -7.569   1.474  1.00  0.00           H  
ATOM    620  HA  SER A  44       6.387  -7.860  -0.926  1.00  0.00           H  
ATOM    621  HB2 SER A  44       5.444  -6.791   1.148  1.00  0.00           H  
ATOM    622  HB3 SER A  44       6.297  -5.313   0.704  1.00  0.00           H  
ATOM    623  HG  SER A  44       3.930  -6.078  -0.110  1.00  0.00           H  
ATOM    624  N   SER A  45       7.247  -6.400  -2.734  1.00  0.00           N  
ATOM    625  CA  SER A  45       7.846  -5.643  -3.828  1.00  0.00           C  
ATOM    626  C   SER A  45       6.853  -4.635  -4.398  1.00  0.00           C  
ATOM    627  O   SER A  45       7.203  -3.487  -4.668  1.00  0.00           O  
ATOM    628  CB  SER A  45       8.319  -6.590  -4.932  1.00  0.00           C  
ATOM    629  OG  SER A  45       7.220  -7.164  -5.618  1.00  0.00           O  
ATOM    630  H   SER A  45       6.585  -7.093  -2.938  1.00  0.00           H  
ATOM    631  HA  SER A  45       8.698  -5.109  -3.434  1.00  0.00           H  
ATOM    632  HB2 SER A  45       8.923  -6.042  -5.639  1.00  0.00           H  
ATOM    633  HB3 SER A  45       8.909  -7.383  -4.494  1.00  0.00           H  
ATOM    634  HG  SER A  45       7.323  -7.023  -6.562  1.00  0.00           H  
ATOM    635  N   GLY A  46       5.611  -5.074  -4.579  1.00  0.00           N  
ATOM    636  CA  GLY A  46       4.586  -4.199  -5.116  1.00  0.00           C  
ATOM    637  C   GLY A  46       4.629  -4.116  -6.629  1.00  0.00           C  
ATOM    638  O   GLY A  46       3.855  -4.808  -7.289  1.00  0.00           O  
ATOM    639  H   GLY A  46       5.389  -6.000  -4.345  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       3.618  -4.568  -4.813  1.00  0.00           H  
ATOM    641  HA3 GLY A  46       4.725  -3.208  -4.708  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       1.045  -1.933   5.348  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      14.787 -22.458   3.729  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.856 -21.435   3.289  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.614 -21.370   4.155  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.831 -22.318   4.201  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.569 -23.405   3.597  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.353 -20.476   3.317  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.561 -21.646   2.272  1.00  0.00           H  
ATOM      8  N   SER A   2      12.434 -20.249   4.846  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.281 -20.066   5.720  1.00  0.00           C  
ATOM     10  C   SER A   2      10.171 -19.303   5.002  1.00  0.00           C  
ATOM     11  O   SER A   2      10.351 -18.153   4.603  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.690 -19.318   6.990  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.977 -17.959   6.712  1.00  0.00           O  
ATOM     14  H   SER A   2      13.094 -19.528   4.768  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.912 -21.044   5.991  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.885 -19.364   7.707  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.572 -19.782   7.409  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.632 -17.906   6.012  1.00  0.00           H  
ATOM     19  N   SER A   3       9.023 -19.953   4.843  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.884 -19.339   4.171  1.00  0.00           C  
ATOM     21  C   SER A   3       6.617 -19.481   5.009  1.00  0.00           C  
ATOM     22  O   SER A   3       5.805 -20.376   4.780  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.673 -19.975   2.795  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.842 -19.873   2.002  1.00  0.00           O  
ATOM     25  H   SER A   3       8.940 -20.869   5.184  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.101 -18.289   4.043  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.426 -21.018   2.918  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.863 -19.470   2.289  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.018 -20.717   1.580  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.455 -18.589   5.982  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.286 -18.632   6.840  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.594 -17.287   6.944  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.244 -16.260   7.135  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.136 -17.897   6.118  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.588 -19.355   6.445  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.590 -18.944   7.829  1.00  0.00           H  
ATOM     37  N   SER A   5       3.271 -17.293   6.815  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.490 -16.064   6.889  1.00  0.00           C  
ATOM     39  C   SER A   5       1.638 -16.037   8.154  1.00  0.00           C  
ATOM     40  O   SER A   5       1.154 -17.072   8.612  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.596 -15.927   5.656  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.370 -15.831   4.473  1.00  0.00           O  
ATOM     43  H   SER A   5       2.809 -18.144   6.663  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.180 -15.234   6.917  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.954 -16.791   5.582  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.992 -15.036   5.749  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.768 -14.959   4.420  1.00  0.00           H  
ATOM     48  N   SER A   6       1.459 -14.845   8.715  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.668 -14.683   9.930  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.506 -13.739   9.691  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.324 -12.595   9.277  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.544 -14.149  11.065  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.752 -13.694  12.149  1.00  0.00           O  
ATOM     54  H   SER A   6       1.870 -14.057   8.303  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.284 -15.653  10.208  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.193 -14.937  11.416  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.141 -13.326  10.700  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.252 -14.428  12.511  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.714 -14.228   9.957  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.901 -13.416   9.765  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.523 -13.611   8.397  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.969 -13.174   7.387  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.799 -15.147  10.285  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.629 -13.677  10.520  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.635 -12.375   9.882  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.676 -14.270   8.360  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.372 -14.525   7.105  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.087 -13.274   6.609  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.791 -12.764   5.530  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.397 -15.665   7.252  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.752 -16.843   7.747  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.065 -15.968   5.919  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.067 -14.594   9.198  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.637 -14.823   6.371  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.157 -15.356   7.957  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.827 -16.834   7.491  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.436 -15.618   5.115  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.020 -15.466   5.873  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.212 -17.033   5.825  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.032 -12.782   7.406  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.775 -11.594   7.031  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.470 -11.743   5.692  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.906 -11.406   4.652  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.225 -13.231   8.256  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.516 -11.391   7.790  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.092 -10.758   6.977  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.698 -12.252   5.719  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.470 -12.448   4.497  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.293 -11.206   4.169  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.471 -11.117   4.519  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.391 -13.661   4.638  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.724 -14.977   4.276  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.612 -16.176   4.548  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.203 -16.240   5.646  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.715 -17.050   3.662  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.094 -12.502   6.580  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.775 -12.627   3.691  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.731 -13.723   5.662  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -12.246 -13.526   3.992  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.476 -14.964   3.225  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.819 -15.079   4.857  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.666 -10.248   3.496  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.338  -9.010   3.118  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.812  -8.490   1.785  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.650  -8.686   1.429  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -11.145  -7.949   4.204  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -11.953  -8.213   5.463  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -13.408  -7.813   5.286  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -14.300  -8.484   6.318  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -15.744  -8.257   6.035  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.726 -10.377   3.245  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.392  -9.222   3.018  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -10.099  -7.913   4.473  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -11.439  -6.988   3.808  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.906  -9.266   5.696  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.529  -7.643   6.278  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -13.494  -6.742   5.395  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -13.734  -8.103   4.297  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -14.103  -9.545   6.310  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -14.066  -8.082   7.293  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -15.864  -7.410   5.444  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -16.266  -8.123   6.924  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -16.143  -9.076   5.533  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.685  -7.808   1.028  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.330  -7.244  -0.277  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.367  -6.068  -0.157  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.984  -5.463  -1.159  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.675  -6.778  -0.840  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.523  -6.531   0.360  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.087  -7.537   1.389  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.904  -7.992  -0.930  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.533  -5.876  -1.418  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.094  -7.551  -1.467  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.361  -5.528   0.723  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.563  -6.678   0.110  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -13.155  -7.115   2.381  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.684  -8.434   1.317  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.979  -5.750   1.073  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.062  -4.645   1.323  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.800  -5.133   2.029  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.858  -5.621   3.157  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.746  -3.567   2.165  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.187  -3.321   1.778  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.516  -2.844   0.515  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.219  -3.566   2.675  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.831  -2.617   0.158  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.537  -3.343   2.326  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.838  -2.868   1.067  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -15.149  -2.645   0.714  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.319  -6.270   1.831  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.785  -4.221   0.369  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.728  -3.864   3.202  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.209  -2.637   2.053  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.725  -2.648  -0.194  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.980  -3.938   3.661  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.067  -2.245  -0.828  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.326  -3.540   3.037  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.227  -1.781   0.301  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.662  -4.996   1.356  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.387  -5.423   1.918  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.263  -4.483   1.494  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.367  -3.789   0.482  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.063  -6.853   1.479  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.194  -7.612   2.468  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.924  -9.039   2.031  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -3.951  -9.300   0.810  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -3.685  -9.893   2.910  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.681  -4.600   0.460  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.474  -5.399   2.994  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.988  -7.396   1.352  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.546  -6.816   0.532  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.251  -7.097   2.567  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.695  -7.633   3.425  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.188  -4.464   2.276  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.045  -3.608   1.984  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.939  -4.397   1.288  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.248  -5.202   1.913  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.507  -2.983   3.273  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.242  -1.700   3.005  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.164  -5.040   3.070  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.378  -2.822   1.325  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.325  -2.529   3.812  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.066  -3.758   3.883  1.00  0.00           H  
ATOM    184  N   LYS A  16      -0.777  -4.160  -0.009  1.00  0.00           N  
ATOM    185  CA  LYS A  16       0.245  -4.845  -0.791  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.641  -4.508  -0.278  1.00  0.00           C  
ATOM    187  O   LYS A  16       2.578  -5.287  -0.445  1.00  0.00           O  
ATOM    188  CB  LYS A  16       0.127  -4.464  -2.268  1.00  0.00           C  
ATOM    189  CG  LYS A  16       0.578  -5.561  -3.218  1.00  0.00           C  
ATOM    190  CD  LYS A  16       2.058  -5.445  -3.541  1.00  0.00           C  
ATOM    191  CE  LYS A  16       2.499  -6.515  -4.527  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       1.920  -6.294  -5.881  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.359  -3.506  -0.451  1.00  0.00           H  
ATOM    194  HA  LYS A  16       0.084  -5.908  -0.688  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -0.905  -4.230  -2.486  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       0.732  -3.588  -2.451  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       0.395  -6.520  -2.758  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       0.011  -5.485  -4.135  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       2.249  -4.473  -3.972  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       2.626  -5.552  -2.628  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       3.575  -6.500  -4.598  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       2.176  -7.479  -4.160  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       2.546  -6.697  -6.607  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       1.810  -5.275  -6.060  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       0.988  -6.749  -5.950  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.770  -3.342   0.349  1.00  0.00           N  
ATOM    207  CA  GLU A  17       3.052  -2.903   0.887  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.617  -3.936   1.858  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.716  -4.454   1.662  1.00  0.00           O  
ATOM    210  CB  GLU A  17       2.900  -1.554   1.592  1.00  0.00           C  
ATOM    211  CG  GLU A  17       2.115  -0.532   0.786  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.445   0.896   1.176  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       3.460   1.428   0.679  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       1.687   1.482   1.977  1.00  0.00           O  
ATOM    215  H   GLU A  17       0.985  -2.764   0.451  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.738  -2.792   0.061  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       2.392  -1.708   2.532  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       3.882  -1.150   1.785  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       2.343  -0.665  -0.261  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       1.060  -0.699   0.947  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.857  -4.229   2.908  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.280  -5.198   3.912  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.430  -6.464   3.838  1.00  0.00           C  
ATOM    224  O   CYS A  18       2.941  -7.575   3.971  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.185  -4.588   5.312  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.554  -3.878   5.704  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.989  -3.783   3.011  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.308  -5.457   3.711  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.393  -5.354   6.045  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.918  -3.800   5.403  1.00  0.00           H  
ATOM    231  N   GLY A  19       1.130  -6.286   3.624  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.230  -7.421   3.536  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.693  -7.523   4.734  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.632  -8.490   5.494  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.779  -5.376   3.526  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.366  -7.325   2.642  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.817  -8.326   3.470  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.551  -6.523   4.904  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.492  -6.503   6.018  1.00  0.00           C  
ATOM    240  C   LYS A  20      -3.905  -6.194   5.531  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.125  -5.218   4.815  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.062  -5.466   7.057  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.641  -5.714   8.440  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.774  -5.099   9.526  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -2.365  -5.330  10.908  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -3.606  -4.536  11.120  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.553  -5.780   4.264  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.487  -7.481   6.474  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -0.984  -5.477   7.134  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.381  -4.488   6.726  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.627  -5.276   8.491  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -2.708  -6.780   8.606  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -0.792  -5.547   9.487  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.694  -4.035   9.351  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -2.596  -6.379  11.016  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -1.634  -5.045  11.650  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -4.361  -5.145  11.497  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -3.925  -4.124  10.220  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -3.427  -3.767  11.796  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.858  -7.032   5.926  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.249  -6.846   5.533  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.049  -6.175   6.645  1.00  0.00           C  
ATOM    263  O   ALA A  21      -6.871  -6.483   7.824  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.876  -8.182   5.162  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.620  -7.792   6.497  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.267  -6.212   4.659  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -7.176  -8.162   4.125  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -6.154  -8.971   5.313  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -7.740  -8.359   5.784  1.00  0.00           H  
ATOM    270  N   PHE A  22      -7.930  -5.257   6.263  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.756  -4.541   7.229  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.238  -4.703   6.902  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.641  -4.620   5.742  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.385  -3.057   7.248  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -6.949  -2.802   7.608  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -5.947  -2.957   6.664  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.602  -2.409   8.890  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.625  -2.723   6.992  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.282  -2.173   9.223  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.292  -2.332   8.273  1.00  0.00           C  
ATOM    281  H   PHE A  22      -8.026  -5.055   5.309  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.566  -4.964   8.203  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.561  -2.637   6.269  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -9.005  -2.548   7.970  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.207  -3.264   5.660  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.375  -2.286   9.634  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -3.853  -2.848   6.246  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -5.024  -1.868  10.227  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.260  -2.148   8.531  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.043  -4.934   7.934  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.480  -5.112   7.757  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.100  -3.890   7.085  1.00  0.00           C  
ATOM    293  O   SER A  23     -13.939  -4.019   6.194  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.154  -5.363   9.107  1.00  0.00           C  
ATOM    295  OG  SER A  23     -13.087  -6.732   9.465  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.662  -4.989   8.835  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.632  -5.973   7.123  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -12.658  -4.780   9.868  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -14.192  -5.068   9.048  1.00  0.00           H  
ATOM    300  HG  SER A  23     -13.043  -6.812  10.420  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.680  -2.707   7.520  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -13.194  -1.462   6.961  1.00  0.00           C  
ATOM    303  C   GLN A  24     -12.246  -0.908   5.903  1.00  0.00           C  
ATOM    304  O   GLN A  24     -11.107  -1.359   5.776  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.400  -0.428   8.070  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -14.739  -0.555   8.779  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -15.199   0.752   9.395  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -14.505   1.766   9.317  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -16.375   0.734  10.012  1.00  0.00           N  
ATOM    310  H   GLN A  24     -12.009  -2.670   8.233  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -14.146  -1.675   6.499  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -12.616  -0.543   8.803  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -13.338   0.561   7.639  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.481  -0.878   8.064  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -14.649  -1.293   9.561  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -16.872  -0.111  10.036  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -16.696   1.564  10.420  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.724   0.073   5.143  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.920   0.688   4.094  1.00  0.00           C  
ATOM    320  C   THR A  25     -11.070   1.826   4.648  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.871   1.907   4.379  1.00  0.00           O  
ATOM    322  CB  THR A  25     -12.803   1.230   2.955  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -13.807   2.103   3.485  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -13.466   0.091   2.195  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.639   0.389   5.292  1.00  0.00           H  
ATOM    326  HA  THR A  25     -11.268  -0.070   3.686  1.00  0.00           H  
ATOM    327  HB  THR A  25     -12.180   1.786   2.269  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -14.458   2.294   2.806  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -14.520   0.069   2.427  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -13.015  -0.846   2.485  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -13.334   0.241   1.134  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.698   2.703   5.425  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.999   3.837   6.017  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.818   3.375   6.862  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.861   4.121   7.071  1.00  0.00           O  
ATOM    336  CB  THR A  26     -11.943   4.683   6.892  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -11.204   5.721   7.547  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.639   3.818   7.931  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.654   2.585   5.602  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.633   4.459   5.213  1.00  0.00           H  
ATOM    341  HB  THR A  26     -12.693   5.132   6.257  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -10.557   6.086   6.938  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -11.899   3.300   8.522  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -13.271   3.096   7.433  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -13.243   4.441   8.573  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.891   2.139   7.347  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.826   1.576   8.170  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.564   1.348   7.343  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.453   1.617   7.801  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.282   0.260   8.801  1.00  0.00           C  
ATOM    351  CG  HIS A  27      -8.591  -0.056  10.091  1.00  0.00           C  
ATOM    352  ND1 HIS A  27      -9.144  -0.863  11.063  1.00  0.00           N  
ATOM    353  CD2 HIS A  27      -7.384   0.330  10.567  1.00  0.00           C  
ATOM    354  CE1 HIS A  27      -8.308  -0.958  12.081  1.00  0.00           C  
ATOM    355  NE2 HIS A  27      -7.232  -0.244  11.806  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.680   1.593   7.147  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.605   2.284   8.954  1.00  0.00           H  
ATOM    358  HB2 HIS A  27     -10.343   0.311   8.997  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -9.086  -0.549   8.112  1.00  0.00           H  
ATOM    360  HD1 HIS A  27     -10.019  -1.300  11.014  1.00  0.00           H  
ATOM    361  HD2 HIS A  27      -6.672   0.971  10.067  1.00  0.00           H  
ATOM    362  HE1 HIS A  27      -8.475  -1.524  12.986  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.743   0.850   6.125  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.619   0.584   5.234  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.943   1.883   4.809  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.725   2.025   4.918  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -7.091  -0.186   4.000  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -6.054  -0.384   2.894  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.934  -1.296   3.370  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.709  -0.950   1.643  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.652   0.655   5.816  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -5.904  -0.020   5.774  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.418  -1.162   4.325  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -7.929   0.350   3.577  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.620   0.574   2.642  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -4.170  -1.354   2.610  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -5.329  -2.283   3.560  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -4.508  -0.898   4.280  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -6.576  -0.260   0.823  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -7.764  -1.095   1.824  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -6.253  -1.897   1.395  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.741   2.829   4.326  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -6.220   4.118   3.887  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.373   4.767   4.976  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.291   5.287   4.706  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -7.356   5.080   3.494  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -8.197   4.478   2.366  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.788   6.428   3.076  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -9.551   5.133   2.205  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.704   2.656   4.263  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.602   3.948   3.017  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -7.984   5.233   4.358  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -7.665   4.584   1.433  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -8.356   3.429   2.567  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -7.586   7.154   3.022  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -6.057   6.751   3.803  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -6.318   6.337   2.109  1.00  0.00           H  
ATOM    398 HD11 ILE A  29     -10.296   4.550   2.728  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -9.520   6.130   2.619  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -9.805   5.184   1.157  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.873   4.732   6.207  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.161   5.317   7.337  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.886   4.535   7.641  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.853   5.117   7.974  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -6.061   5.348   8.573  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -7.061   6.492   8.569  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -8.244   6.236   9.482  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -8.439   5.122   9.967  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -9.042   7.271   9.721  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.740   4.304   6.358  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -4.893   6.328   7.073  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -6.609   4.419   8.629  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -5.441   5.444   9.453  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -6.562   7.392   8.897  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -7.425   6.631   7.562  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -8.826   8.129   9.299  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -9.815   7.133  10.306  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.966   3.214   7.524  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.819   2.352   7.786  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.668   2.678   6.839  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.536   2.891   7.274  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -3.214   0.882   7.640  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -2.070  -0.012   7.273  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -1.260  -0.620   8.209  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -1.603  -0.401   6.064  1.00  0.00           C  
ATOM    426  CE1 HIS A  31      -0.344  -1.343   7.591  1.00  0.00           C  
ATOM    427  NE2 HIS A  31      -0.530  -1.228   6.289  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.817   2.809   7.255  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.495   2.530   8.800  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -3.622   0.532   8.577  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.967   0.793   6.870  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -1.344  -0.533   9.181  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -2.000  -0.115   5.100  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       0.427  -1.930   8.069  1.00  0.00           H  
ATOM    435  N   GLN A  32      -1.965   2.714   5.544  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -0.954   3.012   4.536  1.00  0.00           C  
ATOM    437  C   GLN A  32      -0.010   4.108   5.020  1.00  0.00           C  
ATOM    438  O   GLN A  32       1.156   4.155   4.627  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.619   3.437   3.226  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.592   2.406   2.676  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -2.691   2.447   1.163  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -2.633   3.515   0.554  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -2.842   1.280   0.548  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.885   2.535   5.260  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.383   2.112   4.364  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.158   4.357   3.392  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -0.852   3.607   2.485  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -2.261   1.422   2.973  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -3.570   2.596   3.092  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -2.882   0.469   1.098  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -2.910   1.276  -0.428  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.522   4.988   5.874  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.275   6.085   6.410  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.604   5.574   6.959  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.661   6.141   6.684  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.497   6.814   7.511  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.758   7.504   7.016  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -1.472   8.926   6.559  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -1.397   9.857   7.682  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -1.364  11.178   7.541  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -1.400  11.719   6.331  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -1.297  11.959   8.611  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.458   4.898   6.150  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.474   6.775   5.604  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -0.779   6.100   8.271  1.00  0.00           H  
ATOM    466  HB3 ARG A  33       0.146   7.561   7.952  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -2.160   6.945   6.184  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.481   7.531   7.818  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -0.530   8.938   6.031  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -2.261   9.241   5.894  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -1.370   9.478   8.585  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -1.452  11.133   5.523  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -1.376  12.714   6.228  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -1.270  11.554   9.525  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -1.272  12.952   8.504  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.542   4.498   7.738  1.00  0.00           N  
ATOM    477  CA  VAL A  34       2.740   3.910   8.326  1.00  0.00           C  
ATOM    478  C   VAL A  34       3.837   3.738   7.281  1.00  0.00           C  
ATOM    479  O   VAL A  34       5.024   3.720   7.609  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.437   2.542   8.966  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       1.307   2.664   9.977  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.097   1.517   7.895  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.670   4.090   7.921  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.094   4.576   9.100  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.322   2.207   9.487  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       0.702   3.525   9.737  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       0.697   1.773   9.944  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       1.722   2.781  10.967  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       1.954   2.017   6.949  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       2.906   0.806   7.808  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       1.190   0.998   8.168  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.432   3.613   6.021  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.382   3.444   4.927  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.753   4.792   4.317  1.00  0.00           C  
ATOM    495  O   HIS A  35       5.862   4.974   3.812  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.795   2.529   3.852  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.540   1.132   4.328  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.551   0.245   4.633  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.381   0.471   4.552  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       4.024  -0.902   5.023  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.708  -0.791   4.983  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.473   3.636   5.823  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.273   2.987   5.329  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.856   2.940   3.512  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       4.481   2.477   3.019  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.511   0.428   4.571  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.382   0.863   4.417  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.574  -1.781   5.323  1.00  0.00           H  
ATOM    509  N   THR A  36       3.819   5.737   4.366  1.00  0.00           N  
ATOM    510  CA  THR A  36       4.047   7.067   3.817  1.00  0.00           C  
ATOM    511  C   THR A  36       4.047   8.123   4.916  1.00  0.00           C  
ATOM    512  O   THR A  36       3.452   9.190   4.766  1.00  0.00           O  
ATOM    513  CB  THR A  36       2.979   7.433   2.769  1.00  0.00           C  
ATOM    514  OG1 THR A  36       3.251   8.730   2.224  1.00  0.00           O  
ATOM    515  CG2 THR A  36       1.589   7.418   3.385  1.00  0.00           C  
ATOM    516  H   THR A  36       2.955   5.532   4.781  1.00  0.00           H  
ATOM    517  HA  THR A  36       5.012   7.067   3.332  1.00  0.00           H  
ATOM    518  HB  THR A  36       3.013   6.703   1.973  1.00  0.00           H  
ATOM    519  HG1 THR A  36       3.563   9.311   2.922  1.00  0.00           H  
ATOM    520 HG21 THR A  36       1.580   8.040   4.268  1.00  0.00           H  
ATOM    521 HG22 THR A  36       1.325   6.406   3.655  1.00  0.00           H  
ATOM    522 HG23 THR A  36       0.874   7.798   2.670  1.00  0.00           H  
ATOM    523  N   GLY A  37       4.718   7.820   6.023  1.00  0.00           N  
ATOM    524  CA  GLY A  37       4.783   8.754   7.132  1.00  0.00           C  
ATOM    525  C   GLY A  37       5.402   8.140   8.372  1.00  0.00           C  
ATOM    526  O   GLY A  37       4.740   8.003   9.400  1.00  0.00           O  
ATOM    527  H   GLY A  37       5.174   6.954   6.087  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       5.371   9.609   6.834  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       3.782   9.083   7.369  1.00  0.00           H  
ATOM    530  N   GLU A  38       6.674   7.768   8.274  1.00  0.00           N  
ATOM    531  CA  GLU A  38       7.380   7.163   9.397  1.00  0.00           C  
ATOM    532  C   GLU A  38       7.802   8.223  10.410  1.00  0.00           C  
ATOM    533  O   GLU A  38       8.512   7.932  11.373  1.00  0.00           O  
ATOM    534  CB  GLU A  38       8.610   6.397   8.903  1.00  0.00           C  
ATOM    535  CG  GLU A  38       8.279   5.279   7.929  1.00  0.00           C  
ATOM    536  CD  GLU A  38       7.998   3.962   8.626  1.00  0.00           C  
ATOM    537  OE1 GLU A  38       8.286   3.860   9.837  1.00  0.00           O  
ATOM    538  OE2 GLU A  38       7.491   3.035   7.961  1.00  0.00           O  
ATOM    539  H   GLU A  38       7.149   7.903   7.428  1.00  0.00           H  
ATOM    540  HA  GLU A  38       6.707   6.470   9.878  1.00  0.00           H  
ATOM    541  HB2 GLU A  38       9.277   7.090   8.411  1.00  0.00           H  
ATOM    542  HB3 GLU A  38       9.117   5.967   9.753  1.00  0.00           H  
ATOM    543  HG2 GLU A  38       7.406   5.561   7.359  1.00  0.00           H  
ATOM    544  HG3 GLU A  38       9.116   5.144   7.259  1.00  0.00           H  
ATOM    545  N   LYS A  39       7.359   9.456  10.187  1.00  0.00           N  
ATOM    546  CA  LYS A  39       7.687  10.561  11.079  1.00  0.00           C  
ATOM    547  C   LYS A  39       6.433  11.105  11.755  1.00  0.00           C  
ATOM    548  O   LYS A  39       5.375  11.240  11.140  1.00  0.00           O  
ATOM    549  CB  LYS A  39       8.387  11.679  10.302  1.00  0.00           C  
ATOM    550  CG  LYS A  39       9.074  12.700  11.193  1.00  0.00           C  
ATOM    551  CD  LYS A  39       9.715  13.810  10.376  1.00  0.00           C  
ATOM    552  CE  LYS A  39      10.590  14.704  11.242  1.00  0.00           C  
ATOM    553  NZ  LYS A  39       9.786  15.478  12.228  1.00  0.00           N  
ATOM    554  H   LYS A  39       6.795   9.626   9.402  1.00  0.00           H  
ATOM    555  HA  LYS A  39       8.358  10.187  11.837  1.00  0.00           H  
ATOM    556  HB2 LYS A  39       9.130  11.240   9.653  1.00  0.00           H  
ATOM    557  HB3 LYS A  39       7.654  12.194   9.698  1.00  0.00           H  
ATOM    558  HG2 LYS A  39       8.342  13.134  11.858  1.00  0.00           H  
ATOM    559  HG3 LYS A  39       9.839  12.203  11.771  1.00  0.00           H  
ATOM    560  HD2 LYS A  39      10.326  13.369   9.602  1.00  0.00           H  
ATOM    561  HD3 LYS A  39       8.937  14.409   9.926  1.00  0.00           H  
ATOM    562  HE2 LYS A  39      11.299  14.087  11.773  1.00  0.00           H  
ATOM    563  HE3 LYS A  39      11.121  15.394  10.602  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39      10.195  16.425  12.358  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39       9.778  14.987  13.145  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39       8.807  15.577  11.892  1.00  0.00           H  
ATOM    567  N   PRO A  40       6.552  11.428  13.052  1.00  0.00           N  
ATOM    568  CA  PRO A  40       5.439  11.965  13.839  1.00  0.00           C  
ATOM    569  C   PRO A  40       5.062  13.382  13.420  1.00  0.00           C  
ATOM    570  O   PRO A  40       5.694  13.968  12.540  1.00  0.00           O  
ATOM    571  CB  PRO A  40       5.980  11.957  15.271  1.00  0.00           C  
ATOM    572  CG  PRO A  40       7.460  12.035  15.117  1.00  0.00           C  
ATOM    573  CD  PRO A  40       7.784  11.295  13.849  1.00  0.00           C  
ATOM    574  HA  PRO A  40       4.567  11.330  13.779  1.00  0.00           H  
ATOM    575  HB2 PRO A  40       5.593  12.811  15.810  1.00  0.00           H  
ATOM    576  HB3 PRO A  40       5.683  11.046  15.767  1.00  0.00           H  
ATOM    577  HG2 PRO A  40       7.767  13.067  15.037  1.00  0.00           H  
ATOM    578  HG3 PRO A  40       7.942  11.562  15.960  1.00  0.00           H  
ATOM    579  HD2 PRO A  40       8.621  11.756  13.345  1.00  0.00           H  
ATOM    580  HD3 PRO A  40       7.994  10.257  14.061  1.00  0.00           H  
ATOM    581  N   SER A  41       4.031  13.928  14.055  1.00  0.00           N  
ATOM    582  CA  SER A  41       3.568  15.276  13.745  1.00  0.00           C  
ATOM    583  C   SER A  41       4.578  16.318  14.215  1.00  0.00           C  
ATOM    584  O   SER A  41       5.535  15.999  14.920  1.00  0.00           O  
ATOM    585  CB  SER A  41       2.210  15.535  14.400  1.00  0.00           C  
ATOM    586  OG  SER A  41       1.185  14.798  13.756  1.00  0.00           O  
ATOM    587  H   SER A  41       3.568  13.411  14.747  1.00  0.00           H  
ATOM    588  HA  SER A  41       3.462  15.352  12.674  1.00  0.00           H  
ATOM    589  HB2 SER A  41       2.251  15.241  15.437  1.00  0.00           H  
ATOM    590  HB3 SER A  41       1.976  16.588  14.333  1.00  0.00           H  
ATOM    591  HG  SER A  41       1.362  14.758  12.813  1.00  0.00           H  
ATOM    592  N   GLY A  42       4.358  17.568  13.818  1.00  0.00           N  
ATOM    593  CA  GLY A  42       5.257  18.639  14.207  1.00  0.00           C  
ATOM    594  C   GLY A  42       5.073  19.054  15.653  1.00  0.00           C  
ATOM    595  O   GLY A  42       3.968  19.022  16.195  1.00  0.00           O  
ATOM    596  H   GLY A  42       3.579  17.764  13.257  1.00  0.00           H  
ATOM    597  HA2 GLY A  42       6.275  18.310  14.064  1.00  0.00           H  
ATOM    598  HA3 GLY A  42       5.073  19.495  13.574  1.00  0.00           H  
ATOM    599  N   PRO A  43       6.177  19.452  16.303  1.00  0.00           N  
ATOM    600  CA  PRO A  43       6.158  19.881  17.705  1.00  0.00           C  
ATOM    601  C   PRO A  43       5.447  21.216  17.894  1.00  0.00           C  
ATOM    602  O   PRO A  43       5.375  21.741  19.005  1.00  0.00           O  
ATOM    603  CB  PRO A  43       7.643  20.012  18.055  1.00  0.00           C  
ATOM    604  CG  PRO A  43       8.318  20.269  16.753  1.00  0.00           C  
ATOM    605  CD  PRO A  43       7.527  19.515  15.720  1.00  0.00           C  
ATOM    606  HA  PRO A  43       5.701  19.137  18.342  1.00  0.00           H  
ATOM    607  HB2 PRO A  43       7.782  20.834  18.743  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       7.992  19.095  18.506  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       8.306  21.327  16.536  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.334  19.903  16.787  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.518  20.054  14.784  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       7.934  18.524  15.583  1.00  0.00           H  
ATOM    613  N   SER A  44       4.921  21.761  16.801  1.00  0.00           N  
ATOM    614  CA  SER A  44       4.218  23.037  16.846  1.00  0.00           C  
ATOM    615  C   SER A  44       3.439  23.183  18.149  1.00  0.00           C  
ATOM    616  O   SER A  44       2.609  22.338  18.487  1.00  0.00           O  
ATOM    617  CB  SER A  44       3.267  23.162  15.654  1.00  0.00           C  
ATOM    618  OG  SER A  44       2.066  22.446  15.882  1.00  0.00           O  
ATOM    619  H   SER A  44       5.011  21.294  15.944  1.00  0.00           H  
ATOM    620  HA  SER A  44       4.955  23.824  16.791  1.00  0.00           H  
ATOM    621  HB2 SER A  44       3.027  24.202  15.495  1.00  0.00           H  
ATOM    622  HB3 SER A  44       3.747  22.765  14.771  1.00  0.00           H  
ATOM    623  HG  SER A  44       2.230  21.737  16.509  1.00  0.00           H  
ATOM    624  N   SER A  45       3.712  24.260  18.878  1.00  0.00           N  
ATOM    625  CA  SER A  45       3.040  24.516  20.147  1.00  0.00           C  
ATOM    626  C   SER A  45       1.712  25.233  19.923  1.00  0.00           C  
ATOM    627  O   SER A  45       0.692  24.871  20.509  1.00  0.00           O  
ATOM    628  CB  SER A  45       3.936  25.352  21.063  1.00  0.00           C  
ATOM    629  OG  SER A  45       3.375  25.466  22.359  1.00  0.00           O  
ATOM    630  H   SER A  45       4.383  24.898  18.555  1.00  0.00           H  
ATOM    631  HA  SER A  45       2.847  23.564  20.617  1.00  0.00           H  
ATOM    632  HB2 SER A  45       4.904  24.881  21.143  1.00  0.00           H  
ATOM    633  HB3 SER A  45       4.051  26.341  20.645  1.00  0.00           H  
ATOM    634  HG  SER A  45       4.076  25.597  23.001  1.00  0.00           H  
ATOM    635  N   GLY A  46       1.733  26.253  19.071  1.00  0.00           N  
ATOM    636  CA  GLY A  46       0.526  27.006  18.785  1.00  0.00           C  
ATOM    637  C   GLY A  46      -0.654  26.110  18.465  1.00  0.00           C  
ATOM    638  O   GLY A  46      -1.649  26.597  17.930  1.00  0.00           O  
ATOM    639  H   GLY A  46       2.576  26.497  18.633  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       0.281  27.613  19.643  1.00  0.00           H  
ATOM    641  HA3 GLY A  46       0.711  27.653  17.940  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       1.007  -1.859   5.005  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -1.940 -33.046  -2.743  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.992 -32.019  -3.133  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.666 -30.698  -3.450  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.880 -30.645  -3.647  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.832 -33.067  -3.149  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.289 -31.868  -2.327  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.455 -32.354  -4.008  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.877 -29.630  -3.497  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.405 -28.302  -3.787  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.389 -27.861  -2.707  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.443 -27.298  -3.004  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.092 -28.290  -5.154  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.205 -28.716  -6.174  1.00  0.00           O  
ATOM     14  H   SER A   2       0.083 -29.737  -3.331  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.575 -27.611  -3.804  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.942 -28.954  -5.132  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.425 -27.287  -5.378  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.279 -29.666  -6.286  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.037 -28.123  -1.452  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.890 -27.758  -0.327  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.168 -26.795   0.611  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.995 -26.481   0.414  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.321 -29.009   0.441  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.381 -29.674  -0.223  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.184 -28.575  -1.280  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.767 -27.268  -0.721  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.483 -29.685   0.522  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.652 -28.725   1.429  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.105 -29.911  -1.111  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.880 -26.330   1.634  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.292 -25.408   2.588  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.577 -23.959   2.245  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.663 -23.197   1.931  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.811 -26.615   1.741  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.690 -25.620   3.569  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.223 -25.558   2.604  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.849 -23.578   2.302  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.253 -22.212   1.989  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.485 -21.409   3.265  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.470 -20.680   3.383  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.524 -22.216   1.137  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.903 -20.898   0.781  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.533 -24.232   2.558  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.455 -21.751   1.427  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.348 -22.783   0.236  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.328 -22.670   1.698  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.315 -20.569   0.098  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.570 -21.548   4.219  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.676 -20.838   5.489  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.763 -19.332   5.264  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.804 -18.702   4.820  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.475 -21.163   6.380  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.296 -20.546   5.893  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.807 -22.144   4.066  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.578 -21.170   5.980  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.666 -20.807   7.381  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.325 -22.233   6.401  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.378 -20.402   4.947  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.923 -18.760   5.575  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.116 -17.332   5.400  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.083 -16.750   6.412  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.272 -17.073   6.403  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.653 -19.312   5.926  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.162 -16.836   5.503  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.500 -17.152   4.407  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.575 -15.890   7.288  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.401 -15.263   8.312  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.830 -13.863   7.892  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.247 -12.869   8.321  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.658 -15.178   9.659  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.197 -14.112  10.449  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.169 -14.952   9.442  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.620 -15.672   7.244  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.282 -15.874   8.449  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.792 -16.111  10.187  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.009 -14.275  11.377  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.737 -15.824   8.976  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.689 -14.777  10.393  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.025 -14.093   8.803  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.856 -13.791   7.048  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.346 -12.506   6.584  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.391 -12.644   5.494  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.582 -12.760   5.779  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.283 -14.617   6.739  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.780 -11.976   7.419  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.515 -11.934   6.200  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.943 -12.630   4.243  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.849 -12.751   3.107  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.761 -11.532   3.005  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.933 -11.647   2.644  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.691 -14.023   3.231  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.115 -14.606   1.894  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.071 -15.773   2.043  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.159 -15.577   2.625  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.733 -16.882   1.578  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.982 -12.535   4.079  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.251 -12.814   2.210  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.119 -14.769   3.762  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.582 -13.795   3.799  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.600 -13.834   1.316  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.234 -14.947   1.369  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.216 -10.364   3.327  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.977  -9.122   3.272  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.745  -8.399   1.949  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.682  -8.502   1.336  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.590  -8.210   4.439  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.662  -8.892   5.794  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -12.044  -8.758   6.412  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -12.372  -9.945   7.306  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -13.798  -9.940   7.733  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.276 -10.337   3.608  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.024  -9.371   3.354  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.579  -7.862   4.287  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -11.256  -7.359   4.451  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -10.434  -9.941   5.672  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.937  -8.438   6.454  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.078  -7.856   7.005  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -12.778  -8.700   5.622  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -12.171 -10.855   6.761  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -11.742  -9.904   8.182  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -14.374 -10.487   7.062  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -14.157  -8.964   7.767  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -13.889 -10.364   8.678  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.761  -7.649   1.498  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.690  -6.893   0.244  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.729  -5.713   0.332  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.509  -5.004  -0.650  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -13.126  -6.400   0.045  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.704  -6.355   1.418  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.057  -7.481   2.176  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.407  -7.525  -0.585  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -13.113  -5.420  -0.411  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.663  -7.090  -0.587  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.474  -5.409   1.882  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.773  -6.502   1.370  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.917  -7.207   3.212  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.652  -8.379   2.099  1.00  0.00           H  
ATOM    138  N   TYR A  13     -10.159  -5.507   1.514  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.223  -4.411   1.731  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.915  -4.921   2.328  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.879  -5.379   3.470  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.841  -3.359   2.654  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.268  -3.007   2.299  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.577  -2.416   1.081  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.308  -3.266   3.184  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.879  -2.091   0.754  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.614  -2.947   2.864  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.894  -2.359   1.648  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -15.193  -2.039   1.326  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.375  -6.106   2.260  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -9.015  -3.957   0.773  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.833  -3.729   3.667  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.253  -2.454   2.602  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.780  -2.208   0.382  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -12.085  -3.726   4.136  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.099  -1.632  -0.199  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.409  -3.156   3.565  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.709  -1.946   2.130  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.843  -4.838   1.546  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.533  -5.292   1.997  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.448  -4.288   1.616  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.631  -3.473   0.711  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.208  -6.662   1.398  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.313  -7.516   2.280  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -4.178  -8.938   1.770  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -3.701  -9.116   0.630  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -4.549  -9.872   2.511  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.936  -4.464   0.646  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.564  -5.379   3.073  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.132  -7.197   1.232  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.712  -6.518   0.450  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.331  -7.068   2.315  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.731  -7.544   3.275  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.318  -4.354   2.312  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.204  -3.452   2.049  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.166  -4.117   1.149  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.592  -5.148   1.501  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.552  -3.016   3.363  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.275  -1.731   3.169  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.232  -5.026   3.021  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.594  -2.581   1.545  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.314  -2.624   4.021  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.089  -3.873   3.827  1.00  0.00           H  
ATOM    184  N   LYS A  16      -0.930  -3.519  -0.014  1.00  0.00           N  
ATOM    185  CA  LYS A  16       0.039  -4.051  -0.964  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.445  -3.554  -0.644  1.00  0.00           C  
ATOM    187  O   LYS A  16       2.280  -3.408  -1.536  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.342  -3.650  -2.391  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -1.411  -4.535  -3.007  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -0.803  -5.733  -3.717  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -1.866  -6.562  -4.422  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -1.352  -7.902  -4.819  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.419  -2.700  -0.238  1.00  0.00           H  
ATOM    194  HA  LYS A  16       0.025  -5.128  -0.886  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -0.707  -2.634  -2.381  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       0.540  -3.700  -3.014  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -2.067  -4.889  -2.225  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -1.979  -3.955  -3.720  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -0.091  -5.383  -4.450  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -0.299  -6.354  -2.990  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -2.705  -6.690  -3.756  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -2.187  -6.032  -5.307  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -1.194  -7.935  -5.846  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -2.039  -8.638  -4.560  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -0.453  -8.097  -4.334  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.700  -3.299   0.636  1.00  0.00           N  
ATOM    207  CA  GLU A  17       3.006  -2.819   1.073  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.606  -3.752   2.121  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.822  -3.929   2.188  1.00  0.00           O  
ATOM    210  CB  GLU A  17       2.890  -1.403   1.641  1.00  0.00           C  
ATOM    211  CG  GLU A  17       2.021  -0.480   0.803  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.808   0.248  -0.269  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       3.429   1.284   0.052  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       2.804  -0.216  -1.428  1.00  0.00           O  
ATOM    215  H   GLU A  17       0.994  -3.435   1.301  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.657  -2.799   0.212  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       2.467  -1.459   2.633  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       3.878  -0.972   1.705  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       1.251  -1.067   0.326  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       1.564   0.252   1.453  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.743  -4.345   2.939  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.185  -5.259   3.985  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.398  -6.565   3.935  1.00  0.00           C  
ATOM    224  O   CYS A  18       2.968  -7.650   4.044  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.026  -4.608   5.361  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.343  -4.000   5.705  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.784  -4.164   2.837  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.229  -5.475   3.818  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.275  -5.331   6.124  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.701  -3.768   5.434  1.00  0.00           H  
ATOM    231  N   GLY A  19       1.084  -6.452   3.768  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.240  -7.631   3.705  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.722  -7.719   4.874  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.704  -8.689   5.632  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.684  -5.561   3.687  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.328  -7.606   2.787  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.868  -8.510   3.705  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.563  -6.701   5.023  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.537  -6.666   6.108  1.00  0.00           C  
ATOM    240  C   LYS A  20      -3.932  -6.353   5.577  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.111  -5.433   4.779  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.131  -5.623   7.151  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.998  -5.639   8.398  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -2.412  -4.768   9.496  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -3.091  -5.026  10.833  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -4.543  -4.701  10.790  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.530  -5.956   4.387  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.552  -7.640   6.572  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -1.108  -5.806   7.447  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.197  -4.640   6.705  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.981  -5.270   8.147  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -3.074  -6.655   8.759  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -1.359  -4.984   9.593  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -2.545  -3.729   9.229  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -2.971  -6.067  11.088  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -2.616  -4.414  11.586  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -4.782  -4.030  11.548  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -5.106  -5.566  10.917  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -4.787  -4.274   9.874  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.918  -7.123   6.026  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.297  -6.925   5.599  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.104  -6.196   6.668  1.00  0.00           C  
ATOM    263  O   ALA A  21      -6.984  -6.489   7.858  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.944  -8.261   5.266  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.712  -7.840   6.661  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.285  -6.325   4.700  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -6.175  -8.993   5.068  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -7.544  -8.588   6.103  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -7.571  -8.151   4.394  1.00  0.00           H  
ATOM    270  N   PHE A  22      -7.926  -5.245   6.237  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.752  -4.473   7.159  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.228  -4.589   6.793  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.612  -4.378   5.642  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.326  -3.003   7.149  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -6.852  -2.805   7.359  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -5.946  -3.137   6.365  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.372  -2.286   8.551  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.589  -2.956   6.555  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.016  -2.102   8.746  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.124  -2.438   7.747  1.00  0.00           C  
ATOM    281  H   PHE A  22      -7.978  -5.057   5.277  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.606  -4.875   8.149  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.587  -2.566   6.197  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -8.848  -2.480   7.936  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.309  -3.543   5.431  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.069  -2.024   9.334  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -3.894  -3.220   5.771  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -4.655  -1.697   9.680  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.064  -2.295   7.898  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.052  -4.925   7.780  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.486  -5.074   7.563  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.060  -3.844   6.865  1.00  0.00           C  
ATOM    293  O   SER A  23     -13.907  -3.959   5.979  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.205  -5.300   8.894  1.00  0.00           C  
ATOM    295  OG  SER A  23     -13.056  -4.181   9.751  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.685  -5.080   8.676  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.638  -5.936   6.930  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -14.256  -5.460   8.710  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -12.788  -6.169   9.381  1.00  0.00           H  
ATOM    300  HG  SER A  23     -13.466  -4.369  10.598  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.591  -2.668   7.271  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -13.058  -1.417   6.685  1.00  0.00           C  
ATOM    303  C   GLN A  24     -12.018  -0.842   5.730  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.814  -0.986   5.945  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.375  -0.402   7.785  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -14.678  -0.684   8.516  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -15.207   0.530   9.254  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -14.457   1.455   9.570  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -16.505   0.534   9.534  1.00  0.00           N  
ATOM    310  H   GLN A  24     -11.917  -2.642   7.981  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -13.960  -1.627   6.131  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -12.573  -0.410   8.508  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -13.441   0.581   7.343  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.419  -0.999   7.796  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -14.510  -1.477   9.230  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -17.041  -0.238   9.253  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -16.873   1.305  10.011  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.489  -0.188   4.673  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.600   0.408   3.684  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.797   1.554   4.286  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.593   1.673   4.052  1.00  0.00           O  
ATOM    322  CB  THR A  25     -12.385   0.931   2.466  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -11.488   1.534   1.527  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -13.436   1.944   2.894  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.459  -0.107   4.556  1.00  0.00           H  
ATOM    326  HA  THR A  25     -10.918  -0.358   3.344  1.00  0.00           H  
ATOM    327  HB  THR A  25     -12.883   0.097   1.992  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -11.962   2.186   1.005  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -14.120   2.119   2.078  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -12.953   2.872   3.163  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -13.980   1.561   3.744  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.468   2.396   5.065  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.817   3.534   5.702  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.694   3.078   6.627  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.731   3.809   6.858  1.00  0.00           O  
ATOM    336  CB  THR A  26     -11.821   4.377   6.509  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -11.126   5.370   7.272  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.641   3.497   7.440  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.426   2.248   5.213  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.399   4.157   4.924  1.00  0.00           H  
ATOM    341  HB  THR A  26     -12.492   4.869   5.819  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -10.393   5.715   6.756  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -12.294   2.478   7.370  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -13.682   3.543   7.155  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -12.530   3.846   8.456  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.824   1.864   7.153  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.818   1.310   8.053  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.510   1.052   7.312  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.426   1.324   7.831  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.326   0.012   8.681  1.00  0.00           C  
ATOM    351  CG  HIS A  27     -10.097   0.221   9.948  1.00  0.00           C  
ATOM    352  ND1 HIS A  27     -10.163  -0.720  10.953  1.00  0.00           N  
ATOM    353  CD2 HIS A  27     -10.837   1.273  10.371  1.00  0.00           C  
ATOM    354  CE1 HIS A  27     -10.911  -0.257  11.939  1.00  0.00           C  
ATOM    355  NE2 HIS A  27     -11.332   0.951  11.610  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.614   1.329   6.931  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.639   2.032   8.834  1.00  0.00           H  
ATOM    358  HB2 HIS A  27      -9.974  -0.491   7.978  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -8.483  -0.626   8.906  1.00  0.00           H  
ATOM    360  HD1 HIS A  27      -9.728  -1.598  10.945  1.00  0.00           H  
ATOM    361  HD2 HIS A  27     -11.006   2.196   9.833  1.00  0.00           H  
ATOM    362  HE1 HIS A  27     -11.140  -0.777  12.857  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.617   0.525   6.097  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.442   0.230   5.285  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.721   1.513   4.884  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.514   1.647   5.087  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -6.845  -0.554   4.035  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -5.748  -0.765   2.991  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.571  -1.513   3.598  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.295  -1.516   1.786  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.507   0.330   5.737  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -5.772  -0.375   5.878  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.191  -1.526   4.352  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -7.657  -0.022   3.560  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.391   0.198   2.653  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -4.155  -0.934   4.408  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -3.815  -1.670   2.843  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -4.907  -2.469   3.974  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -5.566  -1.498   0.990  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -7.206  -1.042   1.451  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -6.502  -2.539   2.063  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.468   2.452   4.315  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -5.900   3.725   3.889  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.210   4.435   5.048  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.097   4.940   4.904  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -6.980   4.655   3.302  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -7.680   3.978   2.122  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.363   5.977   2.872  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -9.051   4.546   1.827  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.424   2.286   4.179  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.171   3.523   3.118  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -7.706   4.858   4.074  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -7.075   4.096   1.237  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -7.795   2.926   2.337  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -5.748   5.820   1.998  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -7.147   6.680   2.637  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -5.755   6.369   3.674  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -9.157   4.694   0.762  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -9.808   3.857   2.171  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -9.166   5.492   2.334  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.877   4.467   6.197  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.326   5.114   7.382  1.00  0.00           C  
ATOM    403  C   GLN A  30      -4.040   4.426   7.830  1.00  0.00           C  
ATOM    404  O   GLN A  30      -3.183   5.042   8.463  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -6.349   5.099   8.519  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -7.510   6.056   8.306  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -7.175   7.479   8.709  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -6.260   7.713   9.499  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -7.915   8.438   8.166  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.760   4.047   6.249  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -5.101   6.138   7.126  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -6.747   4.100   8.616  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -5.851   5.370   9.439  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -7.779   6.049   7.260  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -8.350   5.719   8.895  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -8.628   8.177   7.545  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -7.721   9.366   8.409  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.913   3.145   7.496  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.731   2.374   7.864  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.584   2.641   6.894  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.422   2.696   7.294  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -3.058   0.880   7.886  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -1.867   0.003   7.653  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -1.108  -0.523   8.678  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -1.305  -0.441   6.505  1.00  0.00           C  
ATOM    426  CE1 HIS A  31      -0.130  -1.252   8.169  1.00  0.00           C  
ATOM    427  NE2 HIS A  31      -0.228  -1.219   6.853  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.631   2.710   6.991  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.429   2.682   8.853  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -3.475   0.624   8.849  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.784   0.666   7.115  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -1.262  -0.382   9.635  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -1.641  -0.225   5.500  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       0.621  -1.784   8.733  1.00  0.00           H  
ATOM    435  N   GLN A  32      -1.920   2.807   5.619  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -0.918   3.067   4.593  1.00  0.00           C  
ATOM    437  C   GLN A  32      -0.026   4.240   4.988  1.00  0.00           C  
ATOM    438  O   GLN A  32       1.086   4.385   4.481  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.593   3.354   3.251  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.053   2.103   2.521  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -3.093   2.396   1.457  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -3.144   3.498   0.911  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -3.928   1.409   1.157  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.864   2.752   5.362  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.306   2.183   4.495  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.455   3.982   3.422  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -0.896   3.879   2.615  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -1.198   1.642   2.049  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -2.479   1.418   3.240  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -3.829   0.558   1.634  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -4.610   1.571   0.474  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.522   5.074   5.896  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.229   6.235   6.358  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.558   5.811   6.977  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.565   6.507   6.848  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.592   7.028   7.377  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.667   7.898   6.748  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -2.993   7.161   6.647  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -3.946   7.863   5.792  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -4.572   8.979   6.152  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -4.344   9.516   7.342  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -5.426   9.560   5.319  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.415   4.905   6.263  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.428   6.863   5.502  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -1.071   6.335   8.053  1.00  0.00           H  
ATOM    466  HB3 ARG A  33       0.074   7.665   7.939  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -1.804   8.781   7.355  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -1.349   8.187   5.757  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -2.813   6.178   6.236  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -3.412   7.065   7.637  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -4.129   7.483   4.908  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -3.701   9.081   7.971  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -4.815  10.357   7.610  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -5.599   9.158   4.420  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -5.896  10.399   5.590  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.552   4.666   7.652  1.00  0.00           N  
ATOM    477  CA  VAL A  34       2.756   4.149   8.291  1.00  0.00           C  
ATOM    478  C   VAL A  34       3.861   3.910   7.269  1.00  0.00           C  
ATOM    479  O   VAL A  34       5.044   3.892   7.611  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.472   2.834   9.042  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       1.146   2.917   9.782  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.481   1.658   8.077  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.718   4.156   7.720  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.094   4.883   9.008  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.256   2.682   9.769  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       0.752   3.920   9.703  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       0.447   2.218   9.348  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       1.300   2.673  10.823  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       2.172   0.763   8.597  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       1.800   1.856   7.263  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       3.479   1.520   7.686  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.469   3.726   6.012  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.427   3.489   4.939  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.866   4.804   4.302  1.00  0.00           C  
ATOM    495  O   HIS A  35       5.307   4.833   3.152  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.819   2.573   3.877  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.515   1.194   4.378  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.475   0.214   4.514  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.349   0.635   4.778  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       3.913  -0.889   4.975  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.623  -0.660   5.144  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.512   3.752   5.803  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.291   3.005   5.367  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.896   3.007   3.522  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       4.509   2.482   3.051  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.427   0.312   4.303  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.381   1.117   4.804  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.421  -1.819   5.179  1.00  0.00           H  
ATOM    509  N   THR A  36       4.743   5.892   5.056  1.00  0.00           N  
ATOM    510  CA  THR A  36       5.124   7.210   4.566  1.00  0.00           C  
ATOM    511  C   THR A  36       6.606   7.477   4.804  1.00  0.00           C  
ATOM    512  O   THR A  36       7.001   8.598   5.123  1.00  0.00           O  
ATOM    513  CB  THR A  36       4.298   8.322   5.240  1.00  0.00           C  
ATOM    514  OG1 THR A  36       4.642   9.594   4.681  1.00  0.00           O  
ATOM    515  CG2 THR A  36       4.540   8.339   6.742  1.00  0.00           C  
ATOM    516  H   THR A  36       4.385   5.804   5.965  1.00  0.00           H  
ATOM    517  HA  THR A  36       4.930   7.239   3.503  1.00  0.00           H  
ATOM    518  HB  THR A  36       3.250   8.129   5.061  1.00  0.00           H  
ATOM    519  HG1 THR A  36       4.616   9.541   3.723  1.00  0.00           H  
ATOM    520 HG21 THR A  36       4.654   7.327   7.099  1.00  0.00           H  
ATOM    521 HG22 THR A  36       3.698   8.802   7.236  1.00  0.00           H  
ATOM    522 HG23 THR A  36       5.437   8.901   6.955  1.00  0.00           H  
ATOM    523  N   GLY A  37       7.423   6.440   4.647  1.00  0.00           N  
ATOM    524  CA  GLY A  37       8.853   6.585   4.849  1.00  0.00           C  
ATOM    525  C   GLY A  37       9.314   6.000   6.169  1.00  0.00           C  
ATOM    526  O   GLY A  37       9.228   4.791   6.382  1.00  0.00           O  
ATOM    527  H   GLY A  37       7.052   5.570   4.391  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       9.371   6.085   4.044  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       9.103   7.636   4.827  1.00  0.00           H  
ATOM    530  N   GLU A  38       9.806   6.859   7.056  1.00  0.00           N  
ATOM    531  CA  GLU A  38      10.285   6.419   8.361  1.00  0.00           C  
ATOM    532  C   GLU A  38      11.064   5.112   8.242  1.00  0.00           C  
ATOM    533  O   GLU A  38      10.961   4.234   9.099  1.00  0.00           O  
ATOM    534  CB  GLU A  38       9.111   6.240   9.326  1.00  0.00           C  
ATOM    535  CG  GLU A  38       9.478   6.475  10.781  1.00  0.00           C  
ATOM    536  CD  GLU A  38       8.266   6.502  11.692  1.00  0.00           C  
ATOM    537  OE1 GLU A  38       7.324   5.719  11.449  1.00  0.00           O  
ATOM    538  OE2 GLU A  38       8.260   7.306  12.647  1.00  0.00           O  
ATOM    539  H   GLU A  38       9.849   7.811   6.827  1.00  0.00           H  
ATOM    540  HA  GLU A  38      10.943   7.182   8.747  1.00  0.00           H  
ATOM    541  HB2 GLU A  38       8.329   6.934   9.056  1.00  0.00           H  
ATOM    542  HB3 GLU A  38       8.733   5.232   9.230  1.00  0.00           H  
ATOM    543  HG2 GLU A  38      10.136   5.683  11.106  1.00  0.00           H  
ATOM    544  HG3 GLU A  38       9.991   7.423  10.861  1.00  0.00           H  
ATOM    545  N   LYS A  39      11.843   4.989   7.172  1.00  0.00           N  
ATOM    546  CA  LYS A  39      12.640   3.791   6.939  1.00  0.00           C  
ATOM    547  C   LYS A  39      14.093   4.016   7.349  1.00  0.00           C  
ATOM    548  O   LYS A  39      14.596   5.140   7.347  1.00  0.00           O  
ATOM    549  CB  LYS A  39      12.572   3.387   5.465  1.00  0.00           C  
ATOM    550  CG  LYS A  39      11.414   2.458   5.142  1.00  0.00           C  
ATOM    551  CD  LYS A  39      11.481   1.960   3.708  1.00  0.00           C  
ATOM    552  CE  LYS A  39      12.336   0.707   3.593  1.00  0.00           C  
ATOM    553  NZ  LYS A  39      11.687  -0.468   4.238  1.00  0.00           N  
ATOM    554  H   LYS A  39      11.883   5.724   6.524  1.00  0.00           H  
ATOM    555  HA  LYS A  39      12.228   2.996   7.542  1.00  0.00           H  
ATOM    556  HB2 LYS A  39      12.469   4.278   4.864  1.00  0.00           H  
ATOM    557  HB3 LYS A  39      13.492   2.887   5.198  1.00  0.00           H  
ATOM    558  HG2 LYS A  39      11.449   1.609   5.809  1.00  0.00           H  
ATOM    559  HG3 LYS A  39      10.485   2.993   5.285  1.00  0.00           H  
ATOM    560  HD2 LYS A  39      10.482   1.733   3.368  1.00  0.00           H  
ATOM    561  HD3 LYS A  39      11.908   2.735   3.087  1.00  0.00           H  
ATOM    562  HE2 LYS A  39      12.495   0.491   2.547  1.00  0.00           H  
ATOM    563  HE3 LYS A  39      13.286   0.891   4.071  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39      10.771  -0.664   3.785  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39      11.529  -0.278   5.248  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39      12.294  -1.307   4.145  1.00  0.00           H  
ATOM    567  N   PRO A  40      14.784   2.923   7.706  1.00  0.00           N  
ATOM    568  CA  PRO A  40      16.188   2.976   8.122  1.00  0.00           C  
ATOM    569  C   PRO A  40      17.124   3.309   6.964  1.00  0.00           C  
ATOM    570  O   PRO A  40      17.293   2.511   6.042  1.00  0.00           O  
ATOM    571  CB  PRO A  40      16.459   1.561   8.638  1.00  0.00           C  
ATOM    572  CG  PRO A  40      15.472   0.702   7.924  1.00  0.00           C  
ATOM    573  CD  PRO A  40      14.247   1.552   7.731  1.00  0.00           C  
ATOM    574  HA  PRO A  40      16.339   3.687   8.921  1.00  0.00           H  
ATOM    575  HB2 PRO A  40      17.475   1.277   8.402  1.00  0.00           H  
ATOM    576  HB3 PRO A  40      16.309   1.528   9.707  1.00  0.00           H  
ATOM    577  HG2 PRO A  40      15.873   0.399   6.969  1.00  0.00           H  
ATOM    578  HG3 PRO A  40      15.236  -0.163   8.526  1.00  0.00           H  
ATOM    579  HD2 PRO A  40      13.763   1.310   6.796  1.00  0.00           H  
ATOM    580  HD3 PRO A  40      13.563   1.422   8.557  1.00  0.00           H  
ATOM    581  N   SER A  41      17.729   4.491   7.020  1.00  0.00           N  
ATOM    582  CA  SER A  41      18.645   4.930   5.974  1.00  0.00           C  
ATOM    583  C   SER A  41      19.616   3.815   5.598  1.00  0.00           C  
ATOM    584  O   SER A  41      20.285   3.243   6.458  1.00  0.00           O  
ATOM    585  CB  SER A  41      19.422   6.165   6.433  1.00  0.00           C  
ATOM    586  OG  SER A  41      20.509   5.802   7.267  1.00  0.00           O  
ATOM    587  H   SER A  41      17.553   5.083   7.781  1.00  0.00           H  
ATOM    588  HA  SER A  41      18.057   5.188   5.105  1.00  0.00           H  
ATOM    589  HB2 SER A  41      19.805   6.688   5.570  1.00  0.00           H  
ATOM    590  HB3 SER A  41      18.762   6.818   6.986  1.00  0.00           H  
ATOM    591  HG  SER A  41      20.739   6.543   7.833  1.00  0.00           H  
ATOM    592  N   GLY A  42      19.686   3.510   4.306  1.00  0.00           N  
ATOM    593  CA  GLY A  42      20.576   2.464   3.837  1.00  0.00           C  
ATOM    594  C   GLY A  42      20.413   2.184   2.357  1.00  0.00           C  
ATOM    595  O   GLY A  42      21.010   2.847   1.508  1.00  0.00           O  
ATOM    596  H   GLY A  42      19.128   3.999   3.665  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      21.596   2.764   4.026  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      20.370   1.558   4.388  1.00  0.00           H  
ATOM    599  N   PRO A  43      19.589   1.178   2.028  1.00  0.00           N  
ATOM    600  CA  PRO A  43      19.331   0.787   0.639  1.00  0.00           C  
ATOM    601  C   PRO A  43      18.516   1.832  -0.115  1.00  0.00           C  
ATOM    602  O   PRO A  43      18.801   2.139  -1.272  1.00  0.00           O  
ATOM    603  CB  PRO A  43      18.536  -0.513   0.778  1.00  0.00           C  
ATOM    604  CG  PRO A  43      17.887  -0.420   2.116  1.00  0.00           C  
ATOM    605  CD  PRO A  43      18.845   0.345   2.988  1.00  0.00           C  
ATOM    606  HA  PRO A  43      20.250   0.595   0.104  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      17.803  -0.576  -0.014  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      19.207  -1.357   0.723  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      16.950   0.110   2.034  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      17.727  -1.410   2.516  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      18.305   0.959   3.693  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      19.508  -0.333   3.504  1.00  0.00           H  
ATOM    613  N   SER A  44      17.500   2.375   0.548  1.00  0.00           N  
ATOM    614  CA  SER A  44      16.641   3.384  -0.061  1.00  0.00           C  
ATOM    615  C   SER A  44      16.943   4.768   0.504  1.00  0.00           C  
ATOM    616  O   SER A  44      17.310   4.908   1.671  1.00  0.00           O  
ATOM    617  CB  SER A  44      15.169   3.037   0.169  1.00  0.00           C  
ATOM    618  OG  SER A  44      14.795   3.267   1.517  1.00  0.00           O  
ATOM    619  H   SER A  44      17.323   2.089   1.469  1.00  0.00           H  
ATOM    620  HA  SER A  44      16.838   3.390  -1.122  1.00  0.00           H  
ATOM    621  HB2 SER A  44      14.553   3.649  -0.472  1.00  0.00           H  
ATOM    622  HB3 SER A  44      15.007   1.994  -0.064  1.00  0.00           H  
ATOM    623  HG  SER A  44      13.850   3.133   1.615  1.00  0.00           H  
ATOM    624  N   SER A  45      16.786   5.789  -0.332  1.00  0.00           N  
ATOM    625  CA  SER A  45      17.045   7.163   0.081  1.00  0.00           C  
ATOM    626  C   SER A  45      16.594   8.148  -0.993  1.00  0.00           C  
ATOM    627  O   SER A  45      16.176   7.751  -2.080  1.00  0.00           O  
ATOM    628  CB  SER A  45      18.534   7.358   0.374  1.00  0.00           C  
ATOM    629  OG  SER A  45      19.323   7.029  -0.756  1.00  0.00           O  
ATOM    630  H   SER A  45      16.491   5.613  -1.250  1.00  0.00           H  
ATOM    631  HA  SER A  45      16.482   7.350   0.984  1.00  0.00           H  
ATOM    632  HB2 SER A  45      18.715   8.389   0.637  1.00  0.00           H  
ATOM    633  HB3 SER A  45      18.823   6.720   1.197  1.00  0.00           H  
ATOM    634  HG  SER A  45      18.803   7.143  -1.555  1.00  0.00           H  
ATOM    635  N   GLY A  46      16.681   9.438  -0.679  1.00  0.00           N  
ATOM    636  CA  GLY A  46      16.278  10.460  -1.626  1.00  0.00           C  
ATOM    637  C   GLY A  46      14.925  10.175  -2.247  1.00  0.00           C  
ATOM    638  O   GLY A  46      14.095   9.535  -1.604  1.00  0.00           O  
ATOM    639  H   GLY A  46      17.022   9.696   0.203  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      16.236  11.411  -1.117  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      17.017  10.517  -2.413  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       0.897  -1.854   5.239  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       6.900 -21.858   2.923  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.274 -20.670   3.668  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.355 -20.410   4.845  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.285 -21.009   4.949  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.356 -22.708   3.098  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.284 -20.790   4.033  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.241 -19.818   3.005  1.00  0.00           H  
ATOM      8  N   SER A   2       6.774 -19.516   5.735  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.983 -19.183   6.914  1.00  0.00           C  
ATOM     10  C   SER A   2       4.749 -18.371   6.528  1.00  0.00           C  
ATOM     11  O   SER A   2       4.860 -17.243   6.049  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.830 -18.399   7.917  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.238 -18.412   9.205  1.00  0.00           O  
ATOM     14  H   SER A   2       7.637 -19.072   5.596  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.662 -20.107   7.370  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.811 -18.843   7.981  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.919 -17.374   7.586  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.929 -17.531   9.425  1.00  0.00           H  
ATOM     19  N   SER A   3       3.574 -18.955   6.742  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.319 -18.289   6.414  1.00  0.00           C  
ATOM     21  C   SER A   3       1.252 -18.595   7.460  1.00  0.00           C  
ATOM     22  O   SER A   3       0.797 -19.731   7.585  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.833 -18.725   5.030  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.460 -17.970   4.008  1.00  0.00           O  
ATOM     25  H   SER A   3       3.551 -19.856   7.127  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.501 -17.225   6.403  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.062 -19.769   4.883  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.764 -18.578   4.965  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.181 -17.054   4.069  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.857 -17.571   8.211  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.153 -17.750   9.238  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.842 -16.451   9.605  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.191 -15.419   9.766  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.255 -16.687   8.067  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.893 -18.450   8.881  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.317 -18.157  10.121  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.164 -16.501   9.737  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.943 -15.318  10.083  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.168 -15.697  10.910  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.865 -16.663  10.602  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.379 -14.581   8.815  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.555 -13.197   9.065  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.626 -17.354   9.596  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.314 -14.666  10.670  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.624 -14.703   8.053  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.314 -14.993   8.465  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.788 -12.714   8.751  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.422 -14.928  11.964  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.560 -15.183  12.840  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.876 -14.964  12.099  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.148 -13.871  11.605  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.497 -14.276  14.071  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.768 -12.929  13.725  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.829 -14.172  12.158  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.507 -16.213  13.159  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.228 -14.604  14.794  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.510 -14.333  14.506  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.369 -12.345  14.375  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.689 -16.014  12.027  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.966 -15.917  11.345  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.991 -16.697  10.046  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.960 -17.193   9.591  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.419 -16.861  12.440  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.739 -16.297  11.996  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.169 -14.878  11.131  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.172 -16.808   9.446  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.327 -17.536   8.193  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.981 -16.663   7.128  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.915 -15.915   7.411  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.171 -18.810   8.384  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.296 -19.506   7.139  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.553 -18.469   8.922  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.957 -16.390   9.858  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.344 -17.827   7.852  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.672 -19.450   9.097  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.940 -19.058   6.585  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.618 -17.405   9.096  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.719 -18.996   9.849  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.302 -18.763   8.201  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.483 -16.764   5.899  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.031 -15.978   4.809  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.175 -14.772   4.476  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.181 -14.504   5.149  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.737 -17.377   5.731  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.110 -16.604   3.933  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.018 -15.638   5.087  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.561 -14.044   3.432  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.819 -12.862   3.010  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.749 -11.662   2.859  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.855 -11.780   2.330  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.097 -13.131   1.688  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.037 -13.400   0.525  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.315 -13.453  -0.808  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.779 -12.409  -1.234  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.287 -14.539  -1.423  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.363 -14.309   2.935  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.087 -12.641   3.771  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.489 -12.273   1.443  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.456 -13.991   1.812  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.529 -14.347   0.688  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.776 -12.613   0.487  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.293 -10.505   3.329  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.082  -9.281   3.246  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.881  -8.594   1.900  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.853  -8.754   1.241  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.700  -8.327   4.380  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -11.527  -8.517   5.640  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -11.102  -9.760   6.404  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.886 -10.984   5.958  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.991 -12.001   7.041  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.404 -10.474   3.740  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.123  -9.550   3.348  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.661  -8.482   4.630  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.832  -7.310   4.038  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.399  -7.655   6.277  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -12.568  -8.613   5.365  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -10.051  -9.937   6.230  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.271  -9.599   7.459  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -12.879 -10.674   5.670  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -11.387 -11.426   5.108  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -12.990 -12.197   7.252  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.527 -11.652   7.904  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.530 -12.885   6.747  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.884  -7.809   1.479  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.839  -7.080   0.209  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.825  -5.941   0.229  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.671  -5.216  -0.755  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -13.260  -6.528   0.066  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.771  -6.433   1.462  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.138  -7.571   2.213  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.622  -7.739  -0.619  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -13.226  -5.558  -0.410  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.855  -7.206  -0.527  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.480  -5.489   1.896  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.847  -6.534   1.466  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.939  -7.285   3.235  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.774  -8.444   2.181  1.00  0.00           H  
ATOM    138  N   TYR A  13     -10.136  -5.789   1.354  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.138  -4.736   1.502  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.874  -5.274   2.167  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.934  -5.892   3.229  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.706  -3.578   2.324  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.050  -3.090   1.833  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.155  -2.333   0.672  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.215  -3.386   2.530  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.382  -1.884   0.221  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.446  -2.942   2.085  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.524  -2.192   0.931  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -14.747  -1.748   0.483  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.303  -6.397   2.103  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.887  -4.376   0.516  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.823  -3.895   3.348  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.017  -2.747   2.286  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.259  -2.095   0.119  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -12.151  -3.974   3.434  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -12.443  -1.297  -0.683  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.341  -3.182   2.640  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.346  -1.658   1.228  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.731  -5.032   1.532  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.453  -5.492   2.061  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.303  -4.654   1.510  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.213  -4.419   0.304  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.234  -6.967   1.718  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.131  -7.624   2.531  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.436  -8.740   1.775  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.133  -9.523   1.097  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.193  -8.829   1.862  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.748  -4.533   0.689  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.479  -5.382   3.135  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.153  -7.505   1.895  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.977  -7.046   0.672  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.398  -6.875   2.791  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.562  -8.034   3.433  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.424  -4.206   2.401  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.280  -3.393   2.006  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.356  -4.172   1.074  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.801  -5.205   1.452  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.505  -2.931   3.241  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.073  -1.870   2.867  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.549  -4.427   3.348  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.653  -2.527   1.481  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.169  -2.371   3.884  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.143  -3.798   3.774  1.00  0.00           H  
ATOM    184  N   LYS A  16      -1.194  -3.670  -0.145  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -0.337  -4.316  -1.132  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.108  -3.848  -0.986  1.00  0.00           C  
ATOM    187  O   LYS A  16       1.800  -3.624  -1.979  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.840  -4.020  -2.547  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -2.204  -4.618  -2.845  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -3.324  -3.649  -2.502  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -4.676  -4.346  -2.481  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -5.185  -4.609  -3.856  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.663  -2.844  -0.388  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -0.377  -5.381  -0.960  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -0.902  -2.950  -2.677  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.132  -4.420  -3.258  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -2.260  -4.858  -3.896  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -2.328  -5.518  -2.261  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -3.135  -3.225  -1.527  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -3.345  -2.861  -3.241  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -4.575  -5.284  -1.958  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -5.382  -3.717  -1.959  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -4.397  -4.609  -4.535  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -5.866  -3.874  -4.131  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -5.658  -5.535  -3.890  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.556  -3.704   0.257  1.00  0.00           N  
ATOM    207  CA  GLU A  17       2.919  -3.264   0.530  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.572  -4.144   1.592  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.731  -4.539   1.461  1.00  0.00           O  
ATOM    210  CB  GLU A  17       2.925  -1.804   0.988  1.00  0.00           C  
ATOM    211  CG  GLU A  17       2.201  -0.865   0.038  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.773   0.538   0.055  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       2.309   1.358   0.876  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       3.685   0.818  -0.750  1.00  0.00           O  
ATOM    215  H   GLU A  17       0.956  -3.898   1.007  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.484  -3.347  -0.385  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       2.450  -1.741   1.956  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       3.949  -1.472   1.078  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       2.280  -1.257  -0.965  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       1.160  -0.817   0.323  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.820  -4.448   2.645  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.324  -5.280   3.731  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.477  -6.539   3.890  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.001  -7.626   4.127  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.336  -4.491   5.042  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.708  -3.835   5.530  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.903  -4.103   2.693  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.335  -5.569   3.486  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.681  -5.136   5.838  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       4.012  -3.655   4.945  1.00  0.00           H  
ATOM    231  N   GLY A  19       1.163  -6.383   3.756  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.265  -7.514   3.887  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.632  -7.404   5.104  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.528  -8.202   6.036  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.802  -5.492   3.567  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.352  -7.575   3.003  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.851  -8.418   3.968  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.516  -6.412   5.098  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.436  -6.199   6.209  1.00  0.00           C  
ATOM    240  C   LYS A  20      -3.864  -6.016   5.706  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.151  -5.091   4.948  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.009  -4.975   7.023  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.645  -4.909   8.401  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.850  -4.017   9.340  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -0.649  -4.748   9.920  1.00  0.00           C  
ATOM    246  NZ  LYS A  20       0.290  -3.817  10.603  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.552  -5.809   4.326  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.399  -7.072   6.843  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -0.936  -4.994   7.145  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.285  -4.083   6.479  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.646  -4.514   8.307  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -2.687  -5.906   8.816  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -1.502  -3.154   8.793  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -2.492  -3.698  10.149  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -0.999  -5.479  10.632  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -0.127  -5.249   9.118  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20       0.248  -3.957  11.632  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20       0.036  -2.831  10.387  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20       1.263  -3.991  10.280  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.756  -6.904   6.135  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.154  -6.837   5.731  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.010  -6.194   6.817  1.00  0.00           C  
ATOM    263  O   ALA A  21      -6.880  -6.519   7.998  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.675  -8.229   5.401  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.466  -7.619   6.739  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.215  -6.236   4.836  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -6.164  -8.606   4.528  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -6.494  -8.888   6.238  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -7.735  -8.179   5.205  1.00  0.00           H  
ATOM    270  N   PHE A  22      -7.885  -5.280   6.411  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.761  -4.590   7.351  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.227  -4.839   7.011  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.572  -5.103   5.859  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.471  -3.087   7.341  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -7.061  -2.746   7.727  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -6.691  -2.677   9.061  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.104  -2.494   6.757  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -5.393  -2.362   9.418  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -4.805  -2.179   7.109  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.449  -2.114   8.441  1.00  0.00           C  
ATOM    281  H   PHE A  22      -7.942  -5.064   5.457  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.561  -4.980   8.337  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.646  -2.701   6.348  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -9.135  -2.596   8.036  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -7.428  -2.872   9.826  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -6.382  -2.545   5.713  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -5.118  -2.312  10.461  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -4.070  -1.985   6.342  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.435  -1.868   8.719  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.085  -4.754   8.022  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.514  -4.974   7.832  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.093  -3.966   6.845  1.00  0.00           C  
ATOM    293  O   SER A  23     -13.839  -4.330   5.936  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.249  -4.874   9.170  1.00  0.00           C  
ATOM    295  OG  SER A  23     -14.507  -5.525   9.111  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.749  -4.540   8.918  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.646  -5.969   7.432  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -12.653  -5.339   9.941  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -13.407  -3.833   9.415  1.00  0.00           H  
ATOM    300  HG  SER A  23     -14.817  -5.542   8.203  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.744  -2.697   7.031  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -13.229  -1.635   6.157  1.00  0.00           C  
ATOM    303  C   GLN A  24     -12.093  -1.058   5.320  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.919  -1.338   5.567  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.885  -0.527   6.982  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -15.201  -0.941   7.620  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -15.826   0.168   8.442  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -16.183   1.222   7.914  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -15.962  -0.063   9.743  1.00  0.00           N  
ATOM    310  H   GLN A  24     -12.146  -2.470   7.773  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -13.966  -2.063   5.494  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -13.206  -0.229   7.767  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -14.073   0.320   6.339  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.892  -1.223   6.840  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -15.022  -1.790   8.264  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -15.655  -0.925  10.094  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -16.362   0.638  10.298  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.448  -0.249   4.326  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.459   0.368   3.451  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.775   1.545   4.137  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.561   1.720   4.030  1.00  0.00           O  
ATOM    322  CB  THR A  25     -12.097   0.855   2.137  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -11.096   1.425   1.287  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -13.183   1.885   2.411  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.399  -0.063   4.179  1.00  0.00           H  
ATOM    326  HA  THR A  25     -10.715  -0.378   3.211  1.00  0.00           H  
ATOM    327  HB  THR A  25     -12.544   0.008   1.636  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -10.358   0.815   1.209  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -13.969   1.431   2.997  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -13.590   2.237   1.475  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -12.761   2.715   2.957  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.562   2.350   4.845  1.00  0.00           N  
ATOM    333  CA  THR A  26     -11.032   3.511   5.548  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.900   3.114   6.489  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.961   3.881   6.705  1.00  0.00           O  
ATOM    336  CB  THR A  26     -12.130   4.227   6.358  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -11.566   5.323   7.086  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.805   3.264   7.323  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.521   2.158   4.893  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.649   4.202   4.811  1.00  0.00           H  
ATOM    341  HB  THR A  26     -12.873   4.605   5.671  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -10.739   5.588   6.675  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -13.497   3.808   7.948  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -12.056   2.791   7.942  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -13.339   2.510   6.765  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.994   1.911   7.047  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.976   1.412   7.964  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.630   1.275   7.260  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.594   1.671   7.795  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.400   0.063   8.546  1.00  0.00           C  
ATOM    351  CG  HIS A  27     -10.687   0.119   9.310  1.00  0.00           C  
ATOM    352  ND1 HIS A  27     -11.472  -0.991   9.544  1.00  0.00           N  
ATOM    353  CD2 HIS A  27     -11.325   1.159   9.895  1.00  0.00           C  
ATOM    354  CE1 HIS A  27     -12.537  -0.635  10.240  1.00  0.00           C  
ATOM    355  NE2 HIS A  27     -12.472   0.664  10.466  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.766   1.346   6.836  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.876   2.125   8.768  1.00  0.00           H  
ATOM    358  HB2 HIS A  27      -9.524  -0.646   7.740  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -8.630  -0.291   9.216  1.00  0.00           H  
ATOM    360  HD1 HIS A  27     -11.277  -1.903   9.244  1.00  0.00           H  
ATOM    361  HD2 HIS A  27     -10.994   2.188   9.911  1.00  0.00           H  
ATOM    362  HE1 HIS A  27     -13.327  -1.294  10.568  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.652   0.711   6.057  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.433   0.520   5.279  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.798   1.861   4.924  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.582   2.028   5.023  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -6.737  -0.267   4.003  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -5.589  -0.387   2.999  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.434  -1.173   3.600  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.072  -1.043   1.714  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.507   0.415   5.683  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -5.739  -0.045   5.884  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.029  -1.265   4.291  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -7.564   0.219   3.505  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.228   0.603   2.755  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -4.772  -2.164   3.864  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -4.076  -0.667   4.484  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -3.634  -1.246   2.878  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -6.706  -1.883   1.954  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -5.221  -1.385   1.143  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -6.631  -0.325   1.131  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.629   2.812   4.513  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -6.149   4.139   4.147  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.282   4.734   5.251  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.175   5.208   4.997  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -7.317   5.099   3.854  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -8.170   4.563   2.702  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.791   6.489   3.528  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -9.519   5.236   2.586  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.587   2.618   4.455  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.555   4.043   3.250  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -7.927   5.170   4.741  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -7.644   4.713   1.773  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -8.337   3.506   2.850  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -6.112   6.430   2.690  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -7.618   7.136   3.275  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -6.271   6.888   4.386  1.00  0.00           H  
ATOM    398 HD11 ILE A  29     -10.300   4.511   2.766  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -9.591   6.029   3.316  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -9.633   5.647   1.594  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.792   4.703   6.478  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.063   5.239   7.622  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.771   4.463   7.856  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.730   5.046   8.160  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -5.935   5.190   8.878  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -6.900   6.359   8.994  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -8.127   6.023   9.819  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -8.194   4.969  10.453  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -9.106   6.920   9.817  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.679   4.312   6.617  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -4.816   6.267   7.406  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -6.510   4.276   8.868  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -5.294   5.193   9.747  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -6.388   7.187   9.459  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -7.219   6.645   8.002  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -8.984   7.737   9.288  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -9.910   6.728  10.341  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.845   3.143   7.711  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.680   2.287   7.906  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.547   2.689   6.968  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.393   2.796   7.383  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -3.054   0.822   7.676  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -1.888  -0.042   7.303  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -0.935  -0.452   8.210  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -1.527  -0.574   6.112  1.00  0.00           C  
ATOM    426  CE1 HIS A  31      -0.036  -1.199   7.593  1.00  0.00           C  
ATOM    427  NE2 HIS A  31      -0.373  -1.289   6.319  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.702   2.736   7.467  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.346   2.408   8.926  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -3.486   0.421   8.581  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.780   0.764   6.879  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -0.918  -0.228   9.163  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -2.049  -0.459   5.172  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       0.827  -1.658   8.051  1.00  0.00           H  
ATOM    435  N   GLN A  32      -1.884   2.909   5.701  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -0.893   3.297   4.704  1.00  0.00           C  
ATOM    437  C   GLN A  32       0.068   4.338   5.268  1.00  0.00           C  
ATOM    438  O   GLN A  32       1.189   4.489   4.783  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.584   3.847   3.455  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.246   2.775   2.604  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -1.314   2.207   1.552  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -0.358   2.861   1.135  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -1.588   0.982   1.118  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.819   2.807   5.431  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.331   2.416   4.434  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.342   4.554   3.759  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -0.851   4.356   2.847  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -2.570   1.971   3.248  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -3.104   3.206   2.109  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -2.367   0.521   1.495  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -1.003   0.591   0.438  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.379   5.054   6.295  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.441   6.082   6.924  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.809   5.526   7.309  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.831   6.192   7.141  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.263   6.638   8.163  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.363   7.637   7.842  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -2.010   8.179   9.107  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -2.978   9.234   8.818  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -3.387  10.122   9.717  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -2.914  10.083  10.955  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -4.270  11.052   9.378  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.282   4.887   6.637  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.578   6.880   6.210  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -0.701   5.818   8.713  1.00  0.00           H  
ATOM    466  HB3 ARG A  33       0.468   7.129   8.787  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -0.938   8.461   7.287  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.116   7.148   7.243  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -2.515   7.369   9.612  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -1.238   8.577   9.748  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -3.340   9.281   7.909  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -2.248   9.384  11.213  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -3.223  10.754  11.630  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -4.629  11.085   8.445  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -4.578  11.720  10.055  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.820   4.303   7.828  1.00  0.00           N  
ATOM    477  CA  VAL A  34       3.062   3.657   8.236  1.00  0.00           C  
ATOM    478  C   VAL A  34       4.045   3.572   7.075  1.00  0.00           C  
ATOM    479  O   VAL A  34       5.240   3.350   7.274  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.804   2.239   8.781  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       1.761   2.274   9.888  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.373   1.308   7.659  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.973   3.822   7.937  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.502   4.249   9.026  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.727   1.863   9.199  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       2.212   2.643  10.797  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       0.949   2.925   9.597  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       1.381   1.277  10.055  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       2.151   0.332   8.065  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       1.492   1.708   7.179  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       3.170   1.222   6.935  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.535   3.750   5.860  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.369   3.695   4.665  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.489   5.073   4.021  1.00  0.00           C  
ATOM    495  O   HIS A  35       5.518   5.410   3.436  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.791   2.698   3.660  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.387   1.394   4.275  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.281   0.541   4.887  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.175   0.799   4.370  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       3.637  -0.523   5.332  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.357  -0.391   5.031  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.575   3.924   5.766  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.353   3.364   4.962  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.917   3.131   3.196  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       4.532   2.493   2.900  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.244   0.693   4.980  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.238   1.187   3.996  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.080  -1.358   5.852  1.00  0.00           H  
ATOM    509  N   THR A  36       3.428   5.867   4.133  1.00  0.00           N  
ATOM    510  CA  THR A  36       3.413   7.208   3.561  1.00  0.00           C  
ATOM    511  C   THR A  36       4.752   7.907   3.765  1.00  0.00           C  
ATOM    512  O   THR A  36       5.334   8.442   2.822  1.00  0.00           O  
ATOM    513  CB  THR A  36       2.297   8.070   4.179  1.00  0.00           C  
ATOM    514  OG1 THR A  36       2.401   8.056   5.607  1.00  0.00           O  
ATOM    515  CG2 THR A  36       0.925   7.561   3.761  1.00  0.00           C  
ATOM    516  H   THR A  36       2.637   5.542   4.612  1.00  0.00           H  
ATOM    517  HA  THR A  36       3.224   7.116   2.502  1.00  0.00           H  
ATOM    518  HB  THR A  36       2.410   9.085   3.827  1.00  0.00           H  
ATOM    519  HG1 THR A  36       3.181   8.549   5.876  1.00  0.00           H  
ATOM    520 HG21 THR A  36       0.161   8.171   4.218  1.00  0.00           H  
ATOM    521 HG22 THR A  36       0.808   6.536   4.083  1.00  0.00           H  
ATOM    522 HG23 THR A  36       0.834   7.613   2.687  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.236   7.900   5.004  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.504   8.537   5.309  1.00  0.00           C  
ATOM    525  C   GLY A  37       6.461  10.039   5.107  1.00  0.00           C  
ATOM    526  O   GLY A  37       6.538  10.521   3.977  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.728   7.458   5.716  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       6.760   8.330   6.337  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       7.266   8.121   4.667  1.00  0.00           H  
ATOM    530  N   GLU A  38       6.337  10.779   6.204  1.00  0.00           N  
ATOM    531  CA  GLU A  38       6.282  12.235   6.141  1.00  0.00           C  
ATOM    532  C   GLU A  38       7.657  12.818   5.828  1.00  0.00           C  
ATOM    533  O   GLU A  38       8.685  12.216   6.139  1.00  0.00           O  
ATOM    534  CB  GLU A  38       5.762  12.805   7.461  1.00  0.00           C  
ATOM    535  CG  GLU A  38       5.489  14.299   7.413  1.00  0.00           C  
ATOM    536  CD  GLU A  38       4.141  14.627   6.801  1.00  0.00           C  
ATOM    537  OE1 GLU A  38       3.234  13.772   6.870  1.00  0.00           O  
ATOM    538  OE2 GLU A  38       3.994  15.740   6.253  1.00  0.00           O  
ATOM    539  H   GLU A  38       6.281  10.336   7.076  1.00  0.00           H  
ATOM    540  HA  GLU A  38       5.600  12.506   5.349  1.00  0.00           H  
ATOM    541  HB2 GLU A  38       4.843  12.301   7.721  1.00  0.00           H  
ATOM    542  HB3 GLU A  38       6.494  12.619   8.233  1.00  0.00           H  
ATOM    543  HG2 GLU A  38       5.515  14.690   8.420  1.00  0.00           H  
ATOM    544  HG3 GLU A  38       6.261  14.774   6.825  1.00  0.00           H  
ATOM    545  N   LYS A  39       7.667  13.994   5.210  1.00  0.00           N  
ATOM    546  CA  LYS A  39       8.914  14.661   4.855  1.00  0.00           C  
ATOM    547  C   LYS A  39       8.793  16.172   5.032  1.00  0.00           C  
ATOM    548  O   LYS A  39       7.707  16.746   4.945  1.00  0.00           O  
ATOM    549  CB  LYS A  39       9.297  14.336   3.409  1.00  0.00           C  
ATOM    550  CG  LYS A  39       8.250  14.759   2.393  1.00  0.00           C  
ATOM    551  CD  LYS A  39       8.448  14.054   1.061  1.00  0.00           C  
ATOM    552  CE  LYS A  39       7.558  14.645  -0.020  1.00  0.00           C  
ATOM    553  NZ  LYS A  39       7.906  14.124  -1.371  1.00  0.00           N  
ATOM    554  H   LYS A  39       6.815  14.425   4.988  1.00  0.00           H  
ATOM    555  HA  LYS A  39       9.686  14.294   5.514  1.00  0.00           H  
ATOM    556  HB2 LYS A  39      10.222  14.839   3.172  1.00  0.00           H  
ATOM    557  HB3 LYS A  39       9.444  13.269   3.320  1.00  0.00           H  
ATOM    558  HG2 LYS A  39       7.270  14.514   2.775  1.00  0.00           H  
ATOM    559  HG3 LYS A  39       8.322  15.826   2.239  1.00  0.00           H  
ATOM    560  HD2 LYS A  39       9.480  14.158   0.759  1.00  0.00           H  
ATOM    561  HD3 LYS A  39       8.210  13.006   1.180  1.00  0.00           H  
ATOM    562  HE2 LYS A  39       6.531  14.394   0.199  1.00  0.00           H  
ATOM    563  HE3 LYS A  39       7.674  15.719  -0.017  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39       8.381  14.863  -1.928  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39       7.044  13.828  -1.873  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39       8.542  13.307  -1.286  1.00  0.00           H  
ATOM    567  N   PRO A  40       9.933  16.832   5.286  1.00  0.00           N  
ATOM    568  CA  PRO A  40       9.980  18.284   5.478  1.00  0.00           C  
ATOM    569  C   PRO A  40       9.709  19.049   4.187  1.00  0.00           C  
ATOM    570  O   PRO A  40       9.725  20.280   4.169  1.00  0.00           O  
ATOM    571  CB  PRO A  40      11.413  18.532   5.956  1.00  0.00           C  
ATOM    572  CG  PRO A  40      12.197  17.390   5.410  1.00  0.00           C  
ATOM    573  CD  PRO A  40      11.263  16.211   5.403  1.00  0.00           C  
ATOM    574  HA  PRO A  40       9.284  18.606   6.239  1.00  0.00           H  
ATOM    575  HB2 PRO A  40      11.766  19.477   5.567  1.00  0.00           H  
ATOM    576  HB3 PRO A  40      11.438  18.549   7.035  1.00  0.00           H  
ATOM    577  HG2 PRO A  40      12.524  17.615   4.406  1.00  0.00           H  
ATOM    578  HG3 PRO A  40      13.046  17.190   6.047  1.00  0.00           H  
ATOM    579  HD2 PRO A  40      11.467  15.573   4.557  1.00  0.00           H  
ATOM    580  HD3 PRO A  40      11.348  15.657   6.326  1.00  0.00           H  
ATOM    581  N   SER A  41       9.459  18.313   3.109  1.00  0.00           N  
ATOM    582  CA  SER A  41       9.188  18.922   1.813  1.00  0.00           C  
ATOM    583  C   SER A  41       8.023  19.903   1.907  1.00  0.00           C  
ATOM    584  O   SER A  41       7.289  19.919   2.894  1.00  0.00           O  
ATOM    585  CB  SER A  41       8.879  17.843   0.773  1.00  0.00           C  
ATOM    586  OG  SER A  41       8.996  18.356  -0.543  1.00  0.00           O  
ATOM    587  H   SER A  41       9.460  17.335   3.188  1.00  0.00           H  
ATOM    588  HA  SER A  41      10.073  19.461   1.508  1.00  0.00           H  
ATOM    589  HB2 SER A  41       9.572  17.025   0.890  1.00  0.00           H  
ATOM    590  HB3 SER A  41       7.870  17.485   0.919  1.00  0.00           H  
ATOM    591  HG  SER A  41       9.492  17.737  -1.085  1.00  0.00           H  
ATOM    592  N   GLY A  42       7.860  20.720   0.870  1.00  0.00           N  
ATOM    593  CA  GLY A  42       6.783  21.692   0.855  1.00  0.00           C  
ATOM    594  C   GLY A  42       7.165  22.992   1.535  1.00  0.00           C  
ATOM    595  O   GLY A  42       6.824  23.235   2.693  1.00  0.00           O  
ATOM    596  H   GLY A  42       8.476  20.661   0.110  1.00  0.00           H  
ATOM    597  HA2 GLY A  42       6.515  21.900  -0.170  1.00  0.00           H  
ATOM    598  HA3 GLY A  42       5.927  21.273   1.362  1.00  0.00           H  
ATOM    599  N   PRO A  43       7.894  23.853   0.809  1.00  0.00           N  
ATOM    600  CA  PRO A  43       8.340  25.148   1.330  1.00  0.00           C  
ATOM    601  C   PRO A  43       7.186  26.128   1.514  1.00  0.00           C  
ATOM    602  O   PRO A  43       7.277  27.068   2.303  1.00  0.00           O  
ATOM    603  CB  PRO A  43       9.302  25.652   0.251  1.00  0.00           C  
ATOM    604  CG  PRO A  43       8.858  24.974  -0.999  1.00  0.00           C  
ATOM    605  CD  PRO A  43       8.337  23.628  -0.577  1.00  0.00           C  
ATOM    606  HA  PRO A  43       8.870  25.038   2.265  1.00  0.00           H  
ATOM    607  HB2 PRO A  43       9.223  26.727   0.169  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      10.314  25.379   0.510  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       8.075  25.549  -1.470  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       9.696  24.858  -1.670  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       7.509  23.331  -1.203  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       9.125  22.890  -0.614  1.00  0.00           H  
ATOM    613  N   SER A  44       6.100  25.900   0.782  1.00  0.00           N  
ATOM    614  CA  SER A  44       4.929  26.765   0.862  1.00  0.00           C  
ATOM    615  C   SER A  44       3.654  25.941   1.017  1.00  0.00           C  
ATOM    616  O   SER A  44       2.977  25.635   0.036  1.00  0.00           O  
ATOM    617  CB  SER A  44       4.832  27.645  -0.385  1.00  0.00           C  
ATOM    618  OG  SER A  44       3.654  28.433  -0.364  1.00  0.00           O  
ATOM    619  H   SER A  44       6.088  25.134   0.171  1.00  0.00           H  
ATOM    620  HA  SER A  44       5.043  27.397   1.730  1.00  0.00           H  
ATOM    621  HB2 SER A  44       5.688  28.301  -0.427  1.00  0.00           H  
ATOM    622  HB3 SER A  44       4.815  27.018  -1.265  1.00  0.00           H  
ATOM    623  HG  SER A  44       2.910  27.890  -0.092  1.00  0.00           H  
ATOM    624  N   SER A  45       3.335  25.584   2.257  1.00  0.00           N  
ATOM    625  CA  SER A  45       2.144  24.792   2.542  1.00  0.00           C  
ATOM    626  C   SER A  45       1.991  23.660   1.531  1.00  0.00           C  
ATOM    627  O   SER A  45       0.889  23.375   1.064  1.00  0.00           O  
ATOM    628  CB  SER A  45       0.898  25.680   2.523  1.00  0.00           C  
ATOM    629  OG  SER A  45      -0.267  24.930   2.816  1.00  0.00           O  
ATOM    630  H   SER A  45       3.915  25.859   2.998  1.00  0.00           H  
ATOM    631  HA  SER A  45       2.257  24.366   3.528  1.00  0.00           H  
ATOM    632  HB2 SER A  45       1.004  26.460   3.261  1.00  0.00           H  
ATOM    633  HB3 SER A  45       0.790  26.123   1.544  1.00  0.00           H  
ATOM    634  HG  SER A  45      -0.297  24.737   3.756  1.00  0.00           H  
ATOM    635  N   GLY A  46       3.106  23.017   1.198  1.00  0.00           N  
ATOM    636  CA  GLY A  46       3.075  21.923   0.244  1.00  0.00           C  
ATOM    637  C   GLY A  46       2.853  22.399  -1.178  1.00  0.00           C  
ATOM    638  O   GLY A  46       2.424  23.536  -1.368  1.00  0.00           O  
ATOM    639  H   GLY A  46       3.957  23.288   1.602  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       4.013  21.391   0.293  1.00  0.00           H  
ATOM    641  HA3 GLY A  46       2.276  21.248   0.514  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       1.099  -1.814   4.930  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -3.079 -34.394  -5.990  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.116 -34.740  -4.581  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.719 -33.640  -3.730  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.356 -32.723  -4.249  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.071 -33.452  -6.262  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.702 -35.638  -4.458  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.108 -34.930  -4.242  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.518 -33.731  -2.419  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.051 -32.738  -1.494  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.081 -31.573  -1.328  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.164 -31.627  -0.508  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.334 -33.379  -0.133  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.314 -34.397  -0.243  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.001 -34.486  -2.066  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.977 -32.365  -1.906  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.425 -33.812   0.254  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.693 -32.622   0.550  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.800 -34.464   0.583  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.289 -30.521  -2.113  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.431 -29.343  -2.057  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.948 -28.343  -1.028  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.260 -28.017  -0.062  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.349 -28.680  -3.433  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.414 -27.616  -3.431  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.037 -30.538  -2.746  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.444 -29.667  -1.763  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.041 -29.412  -4.165  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.320 -28.291  -3.701  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.523 -27.971  -3.472  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.167 -27.858  -1.244  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.757 -26.899  -0.328  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.897 -26.122  -0.957  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.696 -25.378  -1.917  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.670 -28.153  -2.032  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.129 -27.426   0.538  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.994 -26.203  -0.013  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.099 -26.297  -0.416  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.277 -25.610  -0.934  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.872 -24.682   0.120  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.492 -25.133   1.083  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.328 -26.627  -1.386  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.830 -27.365  -0.285  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.196 -26.903   0.348  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.970 -25.020  -1.784  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.147 -26.107  -1.859  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.881 -27.313  -2.091  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.658 -26.978   0.009  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.677 -23.380  -0.069  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.190 -22.387   0.867  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.648 -22.054   0.561  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.115 -22.237  -0.562  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.342 -21.115   0.809  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.121 -21.284   1.508  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.174 -23.082  -0.855  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.130 -22.805   1.861  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.123 -20.878  -0.221  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.890 -20.299   1.258  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.405 -21.398   0.879  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.361 -21.563   1.570  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.757 -21.213   1.390  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.089 -19.846   1.956  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.580 -18.972   1.240  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.935 -21.439   2.444  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.986 -21.220   0.335  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.369 -21.952   1.886  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.823 -19.660   3.245  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.099 -18.391   3.907  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.657 -17.214   3.045  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.437 -16.301   2.776  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.394 -18.305   5.274  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.777 -19.415   6.093  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.741 -17.003   5.980  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.432 -20.394   3.762  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.165 -18.325   4.070  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.326 -18.337   5.113  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.713 -19.594   5.973  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.798 -16.809   5.877  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.181 -16.193   5.538  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.490 -17.085   7.028  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.399 -17.241   2.614  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.876 -16.170   1.786  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.298 -15.033   2.606  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.511 -15.259   3.524  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.823 -17.994   2.860  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.102 -16.569   1.148  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.674 -15.784   1.169  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.689 -13.807   2.272  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.202 -12.631   2.983  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.997 -11.389   2.589  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.850 -11.439   1.703  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.716 -12.411   2.694  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.428 -12.003   1.259  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.951 -12.056   0.922  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.282 -13.024   1.341  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.464 -11.131   0.239  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.319 -13.691   1.530  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.331 -12.805   4.041  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.344 -11.637   3.349  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.183 -13.328   2.898  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.958 -12.671   0.595  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.781 -10.993   1.108  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.710 -10.275   3.254  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.396  -9.018   2.975  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.875  -8.389   1.687  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.721  -8.575   1.299  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -11.214  -8.044   4.141  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -11.907  -8.489   5.418  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -13.416  -8.356   5.309  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -14.123  -9.094   6.435  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -14.325  -8.225   7.628  1.00  0.00           N  
ATOM    111  H   LYS A  11     -10.019 -10.298   3.950  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.447  -9.234   2.856  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -10.159  -7.939   4.346  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -11.615  -7.082   3.856  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.660  -9.523   5.609  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.558  -7.876   6.237  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -13.681  -7.310   5.358  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -13.738  -8.767   4.363  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -15.085  -9.431   6.079  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -13.526  -9.948   6.719  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -14.423  -7.233   7.334  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -13.511  -8.307   8.270  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -15.184  -8.512   8.138  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.742  -7.624   1.008  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.391  -6.950  -0.246  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.401  -5.809  -0.033  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.933  -5.194  -0.991  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.732  -6.408  -0.746  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.560  -6.255   0.483  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.133  -7.358   1.411  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.988  -7.643  -0.970  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.578  -5.459  -1.240  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.175  -7.112  -1.434  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.373  -5.292   0.935  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.606  -6.357   0.236  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -13.181  -7.028   2.438  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.750  -8.233   1.265  1.00  0.00           H  
ATOM    138  N   TYR A  13     -10.088  -5.533   1.228  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.155  -4.464   1.567  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.898  -5.026   2.223  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.949  -5.564   3.328  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.823  -3.453   2.500  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.207  -3.040   2.055  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.395  -2.317   0.884  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.328  -3.374   2.806  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.658  -1.937   0.473  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.595  -2.999   2.402  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.755  -2.280   1.236  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -15.015  -1.905   0.830  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.494  -6.058   1.949  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.877  -3.964   0.651  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.907  -3.884   3.486  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.212  -2.564   2.553  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.534  -2.050   0.288  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -12.200  -3.937   3.719  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -12.784  -1.374  -0.440  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.454  -3.268   2.999  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.653  -2.141   1.507  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.769  -4.896   1.532  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.498  -5.391   2.048  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.361  -4.432   1.703  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.411  -3.730   0.693  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.198  -6.780   1.480  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.346  -7.641   2.397  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.625  -8.749   1.654  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -3.311  -8.554   0.461  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -3.376  -9.809   2.264  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.792  -4.457   0.656  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.580  -5.461   3.122  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.132  -7.292   1.303  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.677  -6.666   0.541  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.611  -7.014   2.879  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.984  -8.086   3.147  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.338  -4.409   2.551  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.189  -3.537   2.339  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.139  -4.223   1.469  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.242  -4.898   1.974  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.572  -3.136   3.680  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.578  -1.611   3.615  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.356  -4.992   3.339  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.535  -2.649   1.831  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.364  -2.981   4.399  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.930  -3.933   4.025  1.00  0.00           H  
ATOM    184  N   LYS A  16      -1.258  -4.045   0.157  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -0.319  -4.644  -0.785  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.115  -4.248  -0.449  1.00  0.00           C  
ATOM    187  O   LYS A  16       2.066  -4.871  -0.921  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.657  -4.215  -2.214  1.00  0.00           C  
ATOM    189  CG  LYS A  16       0.322  -4.736  -3.252  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -0.245  -4.626  -4.658  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -0.362  -3.175  -5.099  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -1.635  -2.555  -4.636  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.994  -3.495  -0.186  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -0.412  -5.716  -0.708  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.642  -4.580  -2.464  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.660  -3.136  -2.263  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       1.233  -4.159  -3.197  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       0.538  -5.774  -3.042  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       0.408  -5.146  -5.342  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -1.226  -5.080  -4.678  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       0.468  -2.620  -4.691  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -0.325  -3.136  -6.178  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -2.017  -3.086  -3.827  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -2.336  -2.562  -5.404  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -1.468  -1.572  -4.343  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.263  -3.211   0.368  1.00  0.00           N  
ATOM    207  CA  GLU A  17       2.582  -2.734   0.766  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.239  -3.704   1.744  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.372  -4.141   1.536  1.00  0.00           O  
ATOM    210  CB  GLU A  17       2.477  -1.346   1.401  1.00  0.00           C  
ATOM    211  CG  GLU A  17       1.852  -0.304   0.488  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.869   0.367  -0.414  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       3.715  -0.348  -0.990  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       2.818   1.608  -0.544  1.00  0.00           O  
ATOM    215  H   GLU A  17       0.466  -2.755   0.711  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.193  -2.668  -0.122  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       1.878  -1.417   2.297  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       3.468  -1.010   1.669  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       1.108  -0.786  -0.129  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       1.378   0.452   1.097  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.520  -4.037   2.811  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.032  -4.954   3.822  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.256  -6.268   3.807  1.00  0.00           C  
ATOM    224  O   CYS A  18       2.843  -7.348   3.874  1.00  0.00           O  
ATOM    225  CB  CYS A  18       2.946  -4.315   5.210  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.252  -3.896   5.732  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.623  -3.656   2.921  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.066  -5.158   3.593  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.354  -5.001   5.939  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.527  -3.405   5.215  1.00  0.00           H  
ATOM    231  N   GLY A  19       0.934  -6.168   3.717  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.099  -7.355   3.693  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.817  -7.444   4.898  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.730  -8.386   5.686  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.521  -5.280   3.666  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.502  -7.341   2.797  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.736  -8.228   3.675  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.697  -6.459   5.044  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.633  -6.428   6.161  1.00  0.00           C  
ATOM    240  C   LYS A  20      -4.056  -6.179   5.671  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.322  -5.195   4.982  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.229  -5.343   7.162  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.845  -5.526   8.538  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.979  -4.906   9.623  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -2.315  -5.471  10.994  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -1.879  -6.889  11.132  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.718  -5.735   4.382  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.597  -7.389   6.651  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -1.154  -5.349   7.267  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.539  -4.382   6.777  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.816  -5.053   8.554  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -2.953  -6.582   8.736  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -0.942  -5.113   9.405  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -2.141  -3.838   9.634  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.819  -4.876  11.746  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -3.384  -5.417  11.140  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -2.487  -7.385  11.814  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -0.895  -6.928  11.468  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -1.939  -7.372  10.213  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.967  -7.076   6.034  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.364  -6.951   5.635  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.183  -6.254   6.715  1.00  0.00           C  
ATOM    263  O   ALA A  21      -7.022  -6.528   7.905  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.949  -8.321   5.327  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.694  -7.839   6.585  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.401  -6.360   4.731  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -6.969  -8.915   6.229  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -7.955  -8.205   4.949  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -6.340  -8.814   4.585  1.00  0.00           H  
ATOM    270  N   PHE A  22      -8.063  -5.351   6.294  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.907  -4.613   7.227  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.378  -4.736   6.843  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.724  -4.750   5.661  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.499  -3.139   7.260  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -7.070  -2.921   7.668  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -6.051  -2.975   6.730  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.745  -2.664   8.991  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.735  -2.775   7.103  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.431  -2.463   9.369  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.425  -2.520   8.424  1.00  0.00           C  
ATOM    281  H   PHE A  22      -8.145  -5.177   5.333  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.766  -5.039   8.208  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.630  -2.714   6.276  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -9.129  -2.614   7.961  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.293  -3.175   5.696  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.530  -2.621   9.731  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -3.951  -2.820   6.362  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -5.191  -2.264  10.403  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.398  -2.363   8.718  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.241  -4.827   7.850  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.675  -4.954   7.619  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.174  -3.858   6.681  1.00  0.00           C  
ATOM    293  O   SER A  23     -13.916  -4.126   5.737  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.434  -4.890   8.945  1.00  0.00           C  
ATOM    295  OG  SER A  23     -14.812  -5.165   8.758  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.904  -4.811   8.770  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.853  -5.914   7.158  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -13.024  -5.619   9.628  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -13.331  -3.902   9.369  1.00  0.00           H  
ATOM    300  HG  SER A  23     -15.268  -4.360   8.504  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.759  -2.624   6.950  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -13.164  -1.488   6.132  1.00  0.00           C  
ATOM    303  C   GLN A  24     -11.971  -0.905   5.381  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.818  -1.132   5.752  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.809  -0.409   7.004  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -15.283  -0.653   7.282  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -16.059   0.633   7.488  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -17.230   0.731   7.119  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -15.409   1.628   8.081  1.00  0.00           N  
ATOM    310  H   GLN A  24     -12.168  -2.475   7.717  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -13.889  -1.838   5.413  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -13.288  -0.367   7.948  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -13.712   0.545   6.505  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.712  -1.183   6.445  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -15.372  -1.257   8.173  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -14.477   1.479   8.347  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -15.886   2.471   8.226  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.254  -0.153   4.322  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.205   0.460   3.518  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.498   1.569   4.289  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.282   1.735   4.186  1.00  0.00           O  
ATOM    322  CB  THR A  25     -11.769   1.041   2.207  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -10.709   1.598   1.422  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -12.811   2.112   2.494  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.192  -0.009   4.076  1.00  0.00           H  
ATOM    326  HA  THR A  25     -10.485  -0.306   3.267  1.00  0.00           H  
ATOM    327  HB  THR A  25     -12.238   0.243   1.650  1.00  0.00           H  
ATOM    328  HG1 THR A  25      -9.990   1.867   1.999  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -13.467   1.773   3.281  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -13.388   2.301   1.601  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -12.317   3.021   2.803  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.267   2.327   5.064  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.715   3.421   5.853  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.650   2.918   6.821  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.675   3.615   7.104  1.00  0.00           O  
ATOM    336  CB  THR A  26     -11.814   4.149   6.650  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -12.700   3.196   7.247  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.602   5.089   5.751  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.230   2.146   5.105  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.264   4.129   5.173  1.00  0.00           H  
ATOM    341  HB  THR A  26     -11.345   4.731   7.431  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -12.197   2.434   7.544  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -13.657   4.980   5.953  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -12.407   4.846   4.717  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -12.302   6.108   5.944  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.842   1.703   7.325  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.895   1.106   8.261  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.590   0.747   7.558  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.545   0.613   8.197  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.501  -0.141   8.905  1.00  0.00           C  
ATOM    351  CG  HIS A  27     -10.309   0.151  10.133  1.00  0.00           C  
ATOM    352  ND1 HIS A  27      -9.781   0.120  11.406  1.00  0.00           N  
ATOM    353  CD2 HIS A  27     -11.613   0.483  10.276  1.00  0.00           C  
ATOM    354  CE1 HIS A  27     -10.726   0.418  12.280  1.00  0.00           C  
ATOM    355  NE2 HIS A  27     -11.847   0.643  11.619  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.638   1.197   7.062  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.687   1.833   9.031  1.00  0.00           H  
ATOM    358  HB2 HIS A  27     -10.148  -0.629   8.191  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -8.706  -0.817   9.184  1.00  0.00           H  
ATOM    360  HD1 HIS A  27      -8.852  -0.091  11.635  1.00  0.00           H  
ATOM    361  HD2 HIS A  27     -12.337   0.600   9.481  1.00  0.00           H  
ATOM    362  HE1 HIS A  27     -10.603   0.470  13.351  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.656   0.591   6.241  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.479   0.247   5.451  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.726   1.501   5.020  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.499   1.559   5.102  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -6.886  -0.565   4.220  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -5.830  -0.697   3.123  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.515  -1.193   3.705  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.315  -1.631   2.024  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.516   0.711   5.788  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -5.829  -0.354   6.070  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.145  -1.560   4.551  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -7.757  -0.094   3.787  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.653   0.275   2.683  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -4.585  -2.253   3.901  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -4.309  -0.670   4.627  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -3.717  -1.009   3.000  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -6.122  -1.185   1.060  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -7.376  -1.799   2.138  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -5.792  -2.574   2.097  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.469   2.503   4.563  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -5.872   3.758   4.123  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.144   4.452   5.269  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.082   5.042   5.075  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -6.932   4.715   3.547  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -7.688   4.043   2.400  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.280   6.006   3.075  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -9.045   4.655   2.129  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.442   2.397   4.522  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.159   3.531   3.343  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -7.629   4.959   4.334  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -7.104   4.121   1.497  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -7.836   2.999   2.639  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -7.045   6.727   2.830  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -5.653   6.400   3.860  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -5.679   5.807   2.200  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -9.442   5.069   3.045  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -8.946   5.440   1.394  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -9.716   3.896   1.758  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.724   4.377   6.462  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.130   4.998   7.641  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.744   4.425   7.917  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.773   5.168   8.065  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -6.032   4.794   8.860  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -6.243   3.334   9.223  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -7.247   3.150  10.344  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -8.204   3.915  10.467  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -7.033   2.133  11.170  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.571   3.893   6.553  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -5.037   6.056   7.446  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -5.588   5.294   9.708  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -6.996   5.236   8.657  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -6.602   2.807   8.350  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -5.298   2.913   9.532  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -6.249   1.566  11.012  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -7.665   1.992  11.904  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.659   3.101   7.986  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.391   2.428   8.244  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.372   2.753   7.156  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.190   2.948   7.439  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -2.600   0.916   8.330  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -1.363   0.123   8.036  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -0.489  -0.298   9.015  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -0.857  -0.326   6.864  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       0.502  -0.971   8.458  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       0.302  -1.003   7.153  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.468   2.563   7.859  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.014   2.784   9.191  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -2.928   0.660   9.326  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.359   0.623   7.619  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -0.580  -0.128   9.976  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -1.285  -0.180   5.882  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       1.334  -1.420   8.980  1.00  0.00           H  
ATOM    435  N   GLN A  32      -1.839   2.807   5.913  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -0.967   3.106   4.783  1.00  0.00           C  
ATOM    437  C   GLN A  32      -0.097   4.325   5.074  1.00  0.00           C  
ATOM    438  O   GLN A  32       0.942   4.522   4.444  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.797   3.347   3.521  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.262   2.067   2.845  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -3.277   2.322   1.748  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -3.673   3.462   1.505  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -3.704   1.258   1.077  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.790   2.642   5.752  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.326   2.252   4.624  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.669   3.927   3.783  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -1.202   3.906   2.814  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -1.405   1.572   2.412  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -2.710   1.425   3.588  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -3.345   0.380   1.326  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -4.360   1.394   0.364  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.529   5.139   6.032  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.209   6.339   6.405  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.631   5.990   6.836  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.577   6.721   6.542  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.511   7.076   7.535  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.651   7.960   7.055  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -2.346   8.653   8.217  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -1.633   9.855   8.642  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -2.081  10.681   9.582  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -3.232  10.435  10.192  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -1.375  11.755   9.914  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.365   4.927   6.498  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.256   6.982   5.539  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -0.915   6.349   8.224  1.00  0.00           H  
ATOM    466  HB3 ARG A  33       0.202   7.697   8.056  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -1.256   8.711   6.387  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.370   7.350   6.529  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -3.344   8.927   7.911  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -2.400   7.966   9.048  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -0.780  10.056   8.205  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -3.765   9.626   9.945  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -3.566  11.057  10.900  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -0.507  11.943   9.457  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -1.713  12.375  10.621  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.774   4.869   7.536  1.00  0.00           N  
ATOM    477  CA  VAL A  34       3.079   4.423   8.008  1.00  0.00           C  
ATOM    478  C   VAL A  34       3.988   4.052   6.841  1.00  0.00           C  
ATOM    479  O   VAL A  34       5.196   3.882   7.010  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.951   3.211   8.950  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       2.081   3.556  10.149  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.391   2.011   8.201  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.982   4.329   7.739  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.530   5.235   8.559  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.937   2.956   9.310  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       2.709   3.728  11.011  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       1.510   4.448   9.935  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       1.408   2.737  10.352  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       3.043   1.162   8.341  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       1.408   1.778   8.582  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       2.322   2.243   7.148  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.399   3.928   5.656  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.156   3.578   4.459  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.570   4.830   3.692  1.00  0.00           C  
ATOM    495  O   HIS A  35       5.559   4.824   2.959  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.328   2.663   3.556  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.223   1.257   4.061  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.322   0.492   4.389  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.141   0.479   4.296  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       3.920  -0.697   4.802  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.600  -0.730   4.756  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.433   4.075   5.584  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.045   3.052   4.771  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.327   3.061   3.472  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       3.780   2.631   2.575  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.257   0.777   4.327  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.106   0.757   4.149  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.560  -1.504   5.124  1.00  0.00           H  
ATOM    509  N   THR A  36       3.805   5.904   3.866  1.00  0.00           N  
ATOM    510  CA  THR A  36       4.092   7.163   3.189  1.00  0.00           C  
ATOM    511  C   THR A  36       4.201   8.311   4.187  1.00  0.00           C  
ATOM    512  O   THR A  36       3.237   9.039   4.418  1.00  0.00           O  
ATOM    513  CB  THR A  36       3.006   7.502   2.151  1.00  0.00           C  
ATOM    514  OG1 THR A  36       3.345   8.712   1.465  1.00  0.00           O  
ATOM    515  CG2 THR A  36       1.647   7.656   2.819  1.00  0.00           C  
ATOM    516  H   THR A  36       3.031   5.847   4.463  1.00  0.00           H  
ATOM    517  HA  THR A  36       5.034   7.057   2.672  1.00  0.00           H  
ATOM    518  HB  THR A  36       2.949   6.695   1.435  1.00  0.00           H  
ATOM    519  HG1 THR A  36       3.830   8.501   0.664  1.00  0.00           H  
ATOM    520 HG21 THR A  36       1.732   7.408   3.866  1.00  0.00           H  
ATOM    521 HG22 THR A  36       0.938   6.991   2.348  1.00  0.00           H  
ATOM    522 HG23 THR A  36       1.309   8.676   2.716  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.383   8.467   4.775  1.00  0.00           N  
ATOM    524  CA  GLY A  37       5.596   9.529   5.741  1.00  0.00           C  
ATOM    525  C   GLY A  37       7.066   9.775   6.017  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.692  10.616   5.372  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.116   7.856   4.552  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       5.154  10.439   5.363  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       5.109   9.261   6.667  1.00  0.00           H  
ATOM    530  N   GLU A  38       7.618   9.041   6.978  1.00  0.00           N  
ATOM    531  CA  GLU A  38       9.024   9.187   7.338  1.00  0.00           C  
ATOM    532  C   GLU A  38       9.815   7.940   6.955  1.00  0.00           C  
ATOM    533  O   GLU A  38      10.287   7.200   7.820  1.00  0.00           O  
ATOM    534  CB  GLU A  38       9.163   9.453   8.838  1.00  0.00           C  
ATOM    535  CG  GLU A  38       9.094  10.926   9.204  1.00  0.00           C  
ATOM    536  CD  GLU A  38       9.361  11.175  10.676  1.00  0.00           C  
ATOM    537  OE1 GLU A  38      10.303  10.563  11.220  1.00  0.00           O  
ATOM    538  OE2 GLU A  38       8.627  11.983  11.283  1.00  0.00           O  
ATOM    539  H   GLU A  38       7.067   8.386   7.456  1.00  0.00           H  
ATOM    540  HA  GLU A  38       9.420  10.031   6.794  1.00  0.00           H  
ATOM    541  HB2 GLU A  38       8.371   8.935   9.359  1.00  0.00           H  
ATOM    542  HB3 GLU A  38      10.114   9.066   9.173  1.00  0.00           H  
ATOM    543  HG2 GLU A  38       9.829  11.463   8.624  1.00  0.00           H  
ATOM    544  HG3 GLU A  38       8.108  11.297   8.964  1.00  0.00           H  
ATOM    545  N   LYS A  39       9.957   7.712   5.654  1.00  0.00           N  
ATOM    546  CA  LYS A  39      10.692   6.556   5.155  1.00  0.00           C  
ATOM    547  C   LYS A  39      11.415   6.891   3.854  1.00  0.00           C  
ATOM    548  O   LYS A  39      10.877   7.560   2.972  1.00  0.00           O  
ATOM    549  CB  LYS A  39       9.740   5.378   4.933  1.00  0.00           C  
ATOM    550  CG  LYS A  39      10.169   4.453   3.807  1.00  0.00           C  
ATOM    551  CD  LYS A  39       9.408   3.139   3.844  1.00  0.00           C  
ATOM    552  CE  LYS A  39       9.893   2.246   4.976  1.00  0.00           C  
ATOM    553  NZ  LYS A  39       9.443   0.837   4.804  1.00  0.00           N  
ATOM    554  H   LYS A  39       9.558   8.338   5.013  1.00  0.00           H  
ATOM    555  HA  LYS A  39      11.424   6.281   5.899  1.00  0.00           H  
ATOM    556  HB2 LYS A  39       9.684   4.800   5.843  1.00  0.00           H  
ATOM    557  HB3 LYS A  39       8.758   5.763   4.700  1.00  0.00           H  
ATOM    558  HG2 LYS A  39       9.979   4.940   2.861  1.00  0.00           H  
ATOM    559  HG3 LYS A  39      11.226   4.250   3.903  1.00  0.00           H  
ATOM    560  HD2 LYS A  39       8.358   3.344   3.988  1.00  0.00           H  
ATOM    561  HD3 LYS A  39       9.551   2.623   2.905  1.00  0.00           H  
ATOM    562  HE2 LYS A  39      10.972   2.270   5.000  1.00  0.00           H  
ATOM    563  HE3 LYS A  39       9.504   2.628   5.909  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39       9.931   0.220   5.483  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39       9.656   0.510   3.840  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39       8.418   0.768   4.963  1.00  0.00           H  
ATOM    567  N   PRO A  40      12.663   6.414   3.730  1.00  0.00           N  
ATOM    568  CA  PRO A  40      13.485   6.649   2.539  1.00  0.00           C  
ATOM    569  C   PRO A  40      12.970   5.892   1.320  1.00  0.00           C  
ATOM    570  O   PRO A  40      13.261   4.710   1.143  1.00  0.00           O  
ATOM    571  CB  PRO A  40      14.863   6.125   2.951  1.00  0.00           C  
ATOM    572  CG  PRO A  40      14.584   5.115   4.010  1.00  0.00           C  
ATOM    573  CD  PRO A  40      13.366   5.609   4.742  1.00  0.00           C  
ATOM    574  HA  PRO A  40      13.553   7.702   2.306  1.00  0.00           H  
ATOM    575  HB2 PRO A  40      15.351   5.678   2.096  1.00  0.00           H  
ATOM    576  HB3 PRO A  40      15.463   6.939   3.330  1.00  0.00           H  
ATOM    577  HG2 PRO A  40      14.386   4.155   3.558  1.00  0.00           H  
ATOM    578  HG3 PRO A  40      15.425   5.048   4.684  1.00  0.00           H  
ATOM    579  HD2 PRO A  40      12.758   4.778   5.065  1.00  0.00           H  
ATOM    580  HD3 PRO A  40      13.655   6.218   5.586  1.00  0.00           H  
ATOM    581  N   SER A  41      12.202   6.582   0.482  1.00  0.00           N  
ATOM    582  CA  SER A  41      11.643   5.973  -0.719  1.00  0.00           C  
ATOM    583  C   SER A  41      11.963   6.811  -1.953  1.00  0.00           C  
ATOM    584  O   SER A  41      11.080   7.128  -2.748  1.00  0.00           O  
ATOM    585  CB  SER A  41      10.128   5.811  -0.577  1.00  0.00           C  
ATOM    586  OG  SER A  41       9.558   5.287  -1.764  1.00  0.00           O  
ATOM    587  H   SER A  41      12.005   7.522   0.678  1.00  0.00           H  
ATOM    588  HA  SER A  41      12.091   4.997  -0.835  1.00  0.00           H  
ATOM    589  HB2 SER A  41       9.915   5.138   0.238  1.00  0.00           H  
ATOM    590  HB3 SER A  41       9.684   6.775  -0.374  1.00  0.00           H  
ATOM    591  HG  SER A  41       9.534   4.329  -1.711  1.00  0.00           H  
ATOM    592  N   GLY A  42      13.235   7.168  -2.104  1.00  0.00           N  
ATOM    593  CA  GLY A  42      13.651   7.967  -3.242  1.00  0.00           C  
ATOM    594  C   GLY A  42      13.488   9.454  -2.997  1.00  0.00           C  
ATOM    595  O   GLY A  42      12.779   9.881  -2.085  1.00  0.00           O  
ATOM    596  H   GLY A  42      13.897   6.887  -1.438  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      14.689   7.759  -3.454  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      13.056   7.688  -4.100  1.00  0.00           H  
ATOM    599  N   PRO A  43      14.158  10.271  -3.824  1.00  0.00           N  
ATOM    600  CA  PRO A  43      14.100  11.731  -3.712  1.00  0.00           C  
ATOM    601  C   PRO A  43      12.737  12.290  -4.105  1.00  0.00           C  
ATOM    602  O   PRO A  43      11.815  11.538  -4.420  1.00  0.00           O  
ATOM    603  CB  PRO A  43      15.176  12.205  -4.693  1.00  0.00           C  
ATOM    604  CG  PRO A  43      15.291  11.103  -5.689  1.00  0.00           C  
ATOM    605  CD  PRO A  43      15.021   9.831  -4.933  1.00  0.00           C  
ATOM    606  HA  PRO A  43      14.350  12.063  -2.715  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      14.860  13.128  -5.159  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      16.105  12.360  -4.167  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      14.560  11.236  -6.472  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      16.288  11.087  -6.104  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      14.508   9.120  -5.563  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      15.943   9.411  -4.559  1.00  0.00           H  
ATOM    613  N   SER A  44      12.617  13.614  -4.085  1.00  0.00           N  
ATOM    614  CA  SER A  44      11.365  14.273  -4.437  1.00  0.00           C  
ATOM    615  C   SER A  44      10.174  13.531  -3.838  1.00  0.00           C  
ATOM    616  O   SER A  44       9.173  13.292  -4.514  1.00  0.00           O  
ATOM    617  CB  SER A  44      11.217  14.356  -5.957  1.00  0.00           C  
ATOM    618  OG  SER A  44      10.909  13.088  -6.509  1.00  0.00           O  
ATOM    619  H   SER A  44      13.389  14.159  -3.825  1.00  0.00           H  
ATOM    620  HA  SER A  44      11.391  15.273  -4.031  1.00  0.00           H  
ATOM    621  HB2 SER A  44      10.422  15.044  -6.202  1.00  0.00           H  
ATOM    622  HB3 SER A  44      12.143  14.707  -6.387  1.00  0.00           H  
ATOM    623  HG  SER A  44      11.237  12.397  -5.929  1.00  0.00           H  
ATOM    624  N   SER A  45      10.289  13.169  -2.564  1.00  0.00           N  
ATOM    625  CA  SER A  45       9.224  12.450  -1.874  1.00  0.00           C  
ATOM    626  C   SER A  45       7.863  13.064  -2.187  1.00  0.00           C  
ATOM    627  O   SER A  45       6.918  12.360  -2.538  1.00  0.00           O  
ATOM    628  CB  SER A  45       9.467  12.463  -0.364  1.00  0.00           C  
ATOM    629  OG  SER A  45       8.678  11.484   0.288  1.00  0.00           O  
ATOM    630  H   SER A  45      11.112  13.388  -2.078  1.00  0.00           H  
ATOM    631  HA  SER A  45       9.234  11.428  -2.223  1.00  0.00           H  
ATOM    632  HB2 SER A  45      10.509  12.258  -0.167  1.00  0.00           H  
ATOM    633  HB3 SER A  45       9.212  13.436   0.031  1.00  0.00           H  
ATOM    634  HG  SER A  45       8.801  10.635  -0.142  1.00  0.00           H  
ATOM    635  N   GLY A  46       7.772  14.384  -2.057  1.00  0.00           N  
ATOM    636  CA  GLY A  46       6.524  15.073  -2.329  1.00  0.00           C  
ATOM    637  C   GLY A  46       5.617  15.130  -1.116  1.00  0.00           C  
ATOM    638  O   GLY A  46       5.983  14.597  -0.069  1.00  0.00           O  
ATOM    639  H   GLY A  46       8.560  14.895  -1.774  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       6.743  16.080  -2.649  1.00  0.00           H  
ATOM    641  HA3 GLY A  46       6.008  14.556  -3.125  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       1.011  -1.653   5.314  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -2.325 -20.690  -5.419  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.578 -21.921  -5.235  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.171 -23.080  -6.011  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.570 -23.567  -6.968  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.851 -19.861  -5.642  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.561 -21.765  -5.562  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.573 -22.172  -4.184  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.353 -23.525  -5.596  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.025 -24.638  -6.256  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.229 -24.149  -7.056  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.818 -23.115  -6.742  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.472 -25.676  -5.224  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.893 -26.873  -5.854  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.782 -23.095  -4.827  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.320 -25.097  -6.933  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.648 -25.901  -4.564  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.295 -25.277  -4.649  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.187 -27.523  -5.811  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.588 -24.901  -8.091  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.719 -24.544  -8.940  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.035 -24.989  -8.308  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.321 -26.183  -8.219  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.565 -25.176 -10.324  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.516 -24.650 -11.234  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.079 -25.715  -8.291  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.729 -23.469  -9.043  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.574 -24.974 -10.701  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.711 -26.244 -10.247  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.085 -24.451 -12.068  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.832 -24.020  -7.871  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.108 -24.331  -7.252  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.008 -24.451  -5.745  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.629 -25.326  -5.142  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.552 -23.085  -7.968  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.813 -23.550  -7.495  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.470 -25.266  -7.653  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.221 -23.571  -5.133  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.037 -23.585  -3.687  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.342 -23.254  -2.970  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.116 -22.411  -3.424  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.951 -22.588  -3.280  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.386 -21.253  -3.474  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.752 -22.897  -5.669  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.726 -24.579  -3.403  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.710 -22.727  -2.237  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.068 -22.757  -3.879  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.599 -20.859  -2.625  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.579 -23.924  -1.847  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.792 -23.705  -1.067  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.473 -23.618   0.422  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.588 -24.314   0.920  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.797 -24.830  -1.321  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.212 -26.099  -1.084  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.924 -24.583  -1.536  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.226 -22.768  -1.385  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.643 -24.709  -0.661  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.131 -24.786  -2.347  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.321 -26.113  -1.443  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.200 -22.758   1.128  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.981 -22.596   2.554  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.701 -21.156   2.936  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.224 -20.228   2.319  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.892 -22.230   0.678  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.858 -22.934   3.083  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.138 -23.204   2.848  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.873 -20.967   3.960  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.527 -19.631   4.426  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.410 -18.655   3.261  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.536 -18.794   2.407  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.202 -19.636   5.212  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.147 -20.149   4.390  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.324 -20.477   6.474  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.488 -21.747   4.411  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.312 -19.295   5.088  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.965 -18.620   5.495  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.430 -20.972   3.983  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.849 -21.392   6.246  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.872 -19.924   7.223  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.338 -20.710   6.847  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.298 -17.665   3.233  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.277 -16.680   2.168  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.248 -15.592   2.405  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.253 -15.811   3.095  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.973 -17.604   3.941  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.051 -17.177   1.236  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.254 -16.225   2.094  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.487 -14.417   1.830  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.571 -13.293   1.982  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.316 -11.966   1.869  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.990 -11.701   0.873  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.466 -13.361   0.926  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.150 -12.754   1.382  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.948 -13.411   0.731  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.689 -13.127  -0.457  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.268 -14.208   1.409  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.298 -14.305   1.292  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.124 -13.359   2.962  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.293 -14.396   0.670  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.795 -12.832   0.043  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.147 -11.704   1.131  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.068 -12.867   2.453  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.190 -11.134   2.898  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.849  -9.834   2.917  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.667  -9.112   1.585  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.623  -9.204   0.939  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.294  -8.974   4.054  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.945  -9.250   5.399  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.208 -10.338   6.162  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -10.648 -10.394   7.617  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.881 -11.410   8.390  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.638 -11.402   3.663  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.903  -9.999   3.082  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.234  -9.160   4.146  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.448  -7.933   3.811  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -10.935  -8.344   5.986  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.966  -9.566   5.236  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -10.413 -11.292   5.699  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.147 -10.138   6.123  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.495  -9.424   8.063  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -11.698 -10.645   7.652  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.320 -11.557   9.321  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.901 -11.088   8.527  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.868 -12.314   7.877  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.706  -8.376   1.163  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.684  -7.623  -0.094  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.735  -6.431  -0.039  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.554  -5.723  -1.030  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -13.131  -7.148  -0.249  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.666  -7.106   1.141  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.982  -8.221   1.882  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.419  -8.254  -0.930  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -13.144  -6.169  -0.708  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.679  -7.847  -0.862  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.434  -6.155   1.596  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.734  -7.266   1.127  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.813  -7.942   2.912  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.568  -9.127   1.826  1.00  0.00           H  
ATOM    138  N   TYR A  13     -10.131  -6.214   1.124  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.202  -5.106   1.309  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.913  -5.581   1.972  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.941  -6.200   3.035  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.848  -4.006   2.153  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.304  -3.767   1.824  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.677  -3.150   0.636  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.308  -4.160   2.701  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -13.006  -2.929   0.332  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.640  -3.944   2.405  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.984  -3.328   1.220  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -15.310  -3.112   0.920  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.316  -6.813   1.878  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.965  -4.706   0.334  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.784  -4.277   3.195  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.316  -3.080   1.993  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.909  -2.839  -0.057  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -12.036  -4.642   3.629  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.276  -2.447  -0.596  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.406  -4.257   3.099  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.823  -3.887   1.160  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.784  -5.284   1.336  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.484  -5.681   1.864  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.398  -4.702   1.428  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.440  -4.162   0.322  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.129  -7.094   1.398  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.180  -7.824   2.335  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.433  -8.950   1.648  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.062  -9.987   1.351  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.217  -8.793   1.406  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.826  -4.788   0.492  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.547  -5.672   2.942  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.037  -7.673   1.317  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.663  -7.033   0.426  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.461  -7.117   2.720  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.751  -8.237   3.154  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.425  -4.477   2.305  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.327  -3.563   2.012  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.288  -4.230   1.116  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.611  -5.174   1.525  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.669  -3.092   3.311  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.274  -1.947   3.064  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.445  -4.938   3.170  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.736  -2.709   1.495  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.407  -2.583   3.915  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.299  -3.951   3.851  1.00  0.00           H  
ATOM    184  N   LYS A  16      -1.166  -3.733  -0.110  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -0.209  -4.277  -1.066  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.179  -3.685  -0.844  1.00  0.00           C  
ATOM    187  O   LYS A  16       1.916  -3.435  -1.797  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.672  -3.998  -2.498  1.00  0.00           C  
ATOM    189  CG  LYS A  16       0.093  -4.785  -3.548  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -0.638  -4.792  -4.881  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -0.198  -5.959  -5.751  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -0.823  -5.910  -7.102  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.734  -2.979  -0.379  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -0.160  -5.345  -0.915  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.719  -4.249  -2.581  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.545  -2.945  -2.705  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       1.065  -4.335  -3.686  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       0.210  -5.804  -3.207  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -1.699  -4.873  -4.699  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -0.429  -3.868  -5.401  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       0.875  -5.926  -5.859  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -0.483  -6.881  -5.266  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -1.568  -5.185  -7.125  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -1.244  -6.832  -7.335  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -0.106  -5.678  -7.819  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.528  -3.465   0.420  1.00  0.00           N  
ATOM    207  CA  GLU A  17       2.829  -2.903   0.765  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.549  -3.783   1.782  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.760  -3.987   1.696  1.00  0.00           O  
ATOM    210  CB  GLU A  17       2.665  -1.488   1.324  1.00  0.00           C  
ATOM    211  CG  GLU A  17       1.637  -0.654   0.578  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.241   0.119  -0.578  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       3.157   0.933  -0.333  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       1.798  -0.088  -1.727  1.00  0.00           O  
ATOM    215  H   GLU A  17       0.897  -3.685   1.136  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.420  -2.857  -0.137  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       2.362  -1.555   2.358  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       3.617  -0.980   1.269  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       0.872  -1.310   0.191  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       1.192   0.048   1.268  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.796  -4.301   2.746  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.360  -5.158   3.782  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.546  -6.440   3.930  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.101  -7.521   4.126  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.409  -4.415   5.118  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.772  -3.972   5.783  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.835  -4.101   2.763  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.366  -5.417   3.486  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.902  -5.038   5.850  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.972  -3.502   4.993  1.00  0.00           H  
ATOM    231  N   GLY A  19       1.226  -6.311   3.834  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.357  -7.467   3.959  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.550  -7.381   5.171  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.342  -8.080   6.163  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.840  -5.425   3.677  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.252  -7.543   3.071  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.967  -8.354   4.043  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.559  -6.520   5.093  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.502  -6.344   6.191  1.00  0.00           C  
ATOM    240  C   LYS A  20      -3.918  -6.138   5.664  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.149  -5.309   4.785  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.090  -5.151   7.057  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.646  -5.205   8.470  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.842  -4.332   9.419  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -2.259  -4.550  10.865  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -2.072  -3.323  11.688  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.673  -5.990   4.275  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.481  -7.239   6.793  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -1.012  -5.121   7.118  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.442  -4.243   6.589  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.669  -4.858   8.458  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -2.614  -6.227   8.821  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -0.795  -4.574   9.318  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -2.000  -3.294   9.160  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -3.301  -4.832  10.887  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -1.662  -5.347  11.282  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -2.556  -2.517  11.242  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -1.060  -3.102  11.774  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -2.466  -3.467  12.639  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.863  -6.897   6.209  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.257  -6.795   5.796  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.054  -5.925   6.762  1.00  0.00           C  
ATOM    263  O   ALA A  21      -6.812  -5.939   7.969  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.880  -8.180   5.693  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.617  -7.540   6.906  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.283  -6.342   4.815  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -7.034  -8.579   6.684  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -7.829  -8.109   5.181  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -6.220  -8.831   5.140  1.00  0.00           H  
ATOM    270  N   PHE A  22      -8.005  -5.169   6.224  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.836  -4.291   7.039  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.311  -4.454   6.684  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.690  -4.382   5.515  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.413  -2.833   6.851  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -6.974  -2.577   7.197  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -5.969  -2.838   6.279  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.625  -2.075   8.441  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.644  -2.603   6.594  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.302  -1.838   8.762  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.310  -2.104   7.838  1.00  0.00           C  
ATOM    281  H   PHE A  22      -8.150  -5.201   5.255  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.695  -4.567   8.073  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.559  -2.553   5.818  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -9.024  -2.204   7.480  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.230  -3.229   5.305  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.400  -1.868   9.165  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -3.871  -2.812   5.869  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -5.044  -1.448   9.735  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.276  -1.919   8.086  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.138  -4.674   7.701  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.571  -4.852   7.496  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.168  -3.654   6.764  1.00  0.00           C  
ATOM    293  O   SER A  23     -14.046  -3.808   5.916  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.278  -5.049   8.838  1.00  0.00           C  
ATOM    295  OG  SER A  23     -14.656  -5.322   8.653  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.775  -4.721   8.610  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.712  -5.736   6.892  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -12.827  -5.878   9.363  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -13.178  -4.151   9.430  1.00  0.00           H  
ATOM    300  HG  SER A  23     -14.792  -5.714   7.787  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.685  -2.463   7.100  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -13.171  -1.238   6.476  1.00  0.00           C  
ATOM    303  C   GLN A  24     -12.097  -0.615   5.591  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.903  -0.737   5.865  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.612  -0.236   7.545  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -14.883  -0.643   8.272  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -15.363   0.415   9.246  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -14.958   0.435  10.408  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -16.231   1.303   8.775  1.00  0.00           N  
ATOM    310  H   GLN A  24     -11.986  -2.406   7.784  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -14.022  -1.494   5.863  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -12.823  -0.134   8.274  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -13.784   0.721   7.075  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.661  -0.818   7.543  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -14.693  -1.555   8.819  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -16.511   1.224   7.838  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -16.559   1.997   9.382  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.529   0.054   4.526  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.605   0.695   3.599  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.771   1.759   4.302  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.543   1.769   4.199  1.00  0.00           O  
ATOM    322  CB  THR A  25     -12.353   1.342   2.418  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -13.205   0.378   1.790  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -11.373   1.901   1.398  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.493   0.115   4.361  1.00  0.00           H  
ATOM    326  HA  THR A  25     -10.945  -0.066   3.206  1.00  0.00           H  
ATOM    327  HB  THR A  25     -12.958   2.154   2.797  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -14.115   0.684   1.825  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -10.366   1.800   1.774  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -11.589   2.945   1.226  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -11.468   1.356   0.471  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.443   2.654   5.019  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.764   3.723   5.740  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.666   3.167   6.640  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.562   3.712   6.698  1.00  0.00           O  
ATOM    336  CB  THR A  26     -11.750   4.538   6.597  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -11.055   5.590   7.276  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.450   3.648   7.612  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.420   2.593   5.063  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.318   4.385   5.012  1.00  0.00           H  
ATOM    341  HB  THR A  26     -12.496   4.972   5.945  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -10.133   5.346   7.385  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -12.898   2.807   7.104  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -13.218   4.213   8.118  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -11.730   3.290   8.334  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.974   2.080   7.340  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -9.012   1.450   8.237  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.750   1.043   7.481  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.662   0.984   8.055  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.635   0.227   8.909  1.00  0.00           C  
ATOM    351  CG  HIS A  27     -10.321   0.539  10.203  1.00  0.00           C  
ATOM    352  ND1 HIS A  27     -11.428   1.356  10.290  1.00  0.00           N  
ATOM    353  CD2 HIS A  27     -10.053   0.136  11.467  1.00  0.00           C  
ATOM    354  CE1 HIS A  27     -11.810   1.445  11.551  1.00  0.00           C  
ATOM    355  NE2 HIS A  27     -10.992   0.713  12.286  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.869   1.693   7.251  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.745   2.170   8.996  1.00  0.00           H  
ATOM    358  HB2 HIS A  27     -10.365  -0.209   8.243  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -8.860  -0.499   9.110  1.00  0.00           H  
ATOM    360  HD1 HIS A  27     -11.867   1.807   9.539  1.00  0.00           H  
ATOM    361  HD2 HIS A  27      -9.249  -0.518  11.776  1.00  0.00           H  
ATOM    362  HE1 HIS A  27     -12.648   2.017  11.920  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.904   0.763   6.192  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.777   0.360   5.357  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.949   1.571   4.939  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.722   1.499   4.860  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -7.276  -0.383   4.117  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -6.260  -0.561   2.987  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -5.024  -1.289   3.491  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.886  -1.313   1.822  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.795   0.828   5.791  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -6.155  -0.303   5.938  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.600  -1.364   4.427  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -8.120   0.165   3.721  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.953   0.412   2.632  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -4.296  -1.353   2.697  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -5.297  -2.283   3.812  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -4.602  -0.746   4.324  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -7.066  -0.628   1.006  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -7.821  -1.752   2.137  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -6.214  -2.094   1.495  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.627   2.683   4.676  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -5.953   3.910   4.270  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.129   4.489   5.414  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.005   4.948   5.212  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -6.960   4.972   3.789  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -7.839   4.405   2.672  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.228   6.218   3.313  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -9.071   5.235   2.393  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.603   2.678   4.757  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.292   3.671   3.449  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -7.585   5.248   4.624  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -7.263   4.350   1.762  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -8.162   3.412   2.949  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -5.703   6.666   4.143  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -5.519   5.947   2.544  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -6.940   6.924   2.914  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -8.827   6.284   2.482  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -9.423   5.034   1.391  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -9.844   4.985   3.103  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.694   4.461   6.617  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.010   4.982   7.794  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.668   4.288   7.996  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.649   4.939   8.229  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -5.883   4.803   9.038  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -6.408   3.387   9.214  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -7.252   3.229  10.463  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -7.704   4.212  11.050  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -7.470   1.986  10.877  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.592   4.082   6.714  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -4.836   6.036   7.637  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -5.301   5.059   9.911  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -6.728   5.471   8.970  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -7.011   3.132   8.356  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -5.568   2.711   9.276  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -7.077   1.251  10.360  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -8.011   1.854  11.682  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.673   2.962   7.905  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.455   2.178   8.077  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.397   2.587   7.057  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.209   2.650   7.373  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -2.760   0.686   7.943  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -1.592  -0.124   7.471  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -0.558  -0.508   8.299  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -1.298  -0.624   6.248  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       0.322  -1.208   7.606  1.00  0.00           C  
ATOM    427  NE2 HIS A  31      -0.104  -1.293   6.359  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.516   2.499   7.717  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.074   2.371   9.069  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -3.064   0.299   8.905  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.565   0.552   7.235  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -0.481  -0.297   9.253  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -1.891  -0.517   5.351  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       1.233  -1.638   7.993  1.00  0.00           H  
ATOM    435  N   GLN A  32      -1.838   2.864   5.834  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -0.928   3.265   4.767  1.00  0.00           C  
ATOM    437  C   GLN A  32      -0.017   4.399   5.227  1.00  0.00           C  
ATOM    438  O   GLN A  32       1.070   4.595   4.683  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.717   3.698   3.531  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.558   2.585   2.925  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -1.790   1.760   1.911  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -0.614   2.012   1.651  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -2.455   0.767   1.331  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.796   2.796   5.644  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.318   2.412   4.513  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.375   4.509   3.804  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -1.023   4.045   2.779  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -2.892   1.932   3.718  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -3.415   3.025   2.437  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -3.391   0.626   1.586  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -1.984   0.219   0.671  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.469   5.144   6.231  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.304   6.260   6.762  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.686   5.797   7.215  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.650   6.562   7.184  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.436   6.911   7.931  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.794   7.479   7.552  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -1.656   8.731   6.701  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -1.614   8.422   5.274  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -2.699   8.258   4.525  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -3.904   8.375   5.065  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -2.579   7.978   3.234  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.343   4.939   6.623  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.422   6.988   5.973  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -0.584   6.171   8.705  1.00  0.00           H  
ATOM    466  HB3 ARG A  33       0.169   7.714   8.323  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -2.342   6.735   6.992  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.336   7.725   8.453  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -2.499   9.377   6.894  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -0.743   9.239   6.977  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -0.733   8.331   4.855  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -3.997   8.587   6.038  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -4.720   8.252   4.499  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -1.672   7.889   2.824  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -3.397   7.855   2.672  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.774   4.540   7.637  1.00  0.00           N  
ATOM    477  CA  VAL A  34       3.037   3.974   8.096  1.00  0.00           C  
ATOM    478  C   VAL A  34       3.991   3.741   6.930  1.00  0.00           C  
ATOM    479  O   VAL A  34       5.164   3.420   7.128  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.819   2.644   8.841  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       1.932   2.853  10.059  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.219   1.603   7.907  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.971   3.979   7.638  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.488   4.677   8.782  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.779   2.282   9.179  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       1.780   3.910  10.216  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       0.979   2.370   9.898  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       2.410   2.426  10.928  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       1.384   1.122   8.392  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       1.882   2.085   7.001  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       2.968   0.864   7.663  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.481   3.905   5.713  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.289   3.714   4.514  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.561   5.047   3.823  1.00  0.00           C  
ATOM    495  O   HIS A  35       5.481   5.163   3.014  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.586   2.759   3.548  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.448   1.365   4.078  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.480   0.687   4.691  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.389   0.522   4.085  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       4.063  -0.513   5.051  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.797  -0.639   4.695  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.541   4.162   5.620  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.231   3.280   4.814  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.595   3.134   3.339  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       4.149   2.711   2.627  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.384   1.034   4.839  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.405   0.723   3.684  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.655  -1.265   5.552  1.00  0.00           H  
ATOM    509  N   THR A  36       3.752   6.051   4.147  1.00  0.00           N  
ATOM    510  CA  THR A  36       3.904   7.375   3.557  1.00  0.00           C  
ATOM    511  C   THR A  36       5.127   8.091   4.120  1.00  0.00           C  
ATOM    512  O   THR A  36       5.992   8.543   3.372  1.00  0.00           O  
ATOM    513  CB  THR A  36       2.657   8.245   3.800  1.00  0.00           C  
ATOM    514  OG1 THR A  36       2.591   8.634   5.177  1.00  0.00           O  
ATOM    515  CG2 THR A  36       1.390   7.493   3.420  1.00  0.00           C  
ATOM    516  H   THR A  36       3.037   5.897   4.799  1.00  0.00           H  
ATOM    517  HA  THR A  36       4.030   7.253   2.491  1.00  0.00           H  
ATOM    518  HB  THR A  36       2.729   9.132   3.186  1.00  0.00           H  
ATOM    519  HG1 THR A  36       2.150   7.948   5.683  1.00  0.00           H  
ATOM    520 HG21 THR A  36       0.558   8.181   3.393  1.00  0.00           H  
ATOM    521 HG22 THR A  36       1.196   6.722   4.151  1.00  0.00           H  
ATOM    522 HG23 THR A  36       1.517   7.043   2.447  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.191   8.191   5.444  1.00  0.00           N  
ATOM    524  CA  GLY A  37       6.312   8.853   6.085  1.00  0.00           C  
ATOM    525  C   GLY A  37       5.888   9.693   7.273  1.00  0.00           C  
ATOM    526  O   GLY A  37       5.912  10.921   7.212  1.00  0.00           O  
ATOM    527  H   GLY A  37       4.471   7.811   5.991  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       7.016   8.104   6.419  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       6.799   9.492   5.362  1.00  0.00           H  
ATOM    530  N   GLU A  38       5.498   9.028   8.356  1.00  0.00           N  
ATOM    531  CA  GLU A  38       5.064   9.723   9.563  1.00  0.00           C  
ATOM    532  C   GLU A  38       6.212   9.852  10.559  1.00  0.00           C  
ATOM    533  O   GLU A  38       6.114   9.397  11.699  1.00  0.00           O  
ATOM    534  CB  GLU A  38       3.892   8.982  10.211  1.00  0.00           C  
ATOM    535  CG  GLU A  38       3.128   9.819  11.223  1.00  0.00           C  
ATOM    536  CD  GLU A  38       2.110   9.008  12.001  1.00  0.00           C  
ATOM    537  OE1 GLU A  38       1.588   8.020  11.443  1.00  0.00           O  
ATOM    538  OE2 GLU A  38       1.835   9.361  13.167  1.00  0.00           O  
ATOM    539  H   GLU A  38       5.501   8.048   8.344  1.00  0.00           H  
ATOM    540  HA  GLU A  38       4.738  10.712   9.277  1.00  0.00           H  
ATOM    541  HB2 GLU A  38       3.204   8.674   9.437  1.00  0.00           H  
ATOM    542  HB3 GLU A  38       4.271   8.105  10.714  1.00  0.00           H  
ATOM    543  HG2 GLU A  38       3.832  10.249  11.921  1.00  0.00           H  
ATOM    544  HG3 GLU A  38       2.612  10.611  10.701  1.00  0.00           H  
ATOM    545  N   LYS A  39       7.301  10.475  10.121  1.00  0.00           N  
ATOM    546  CA  LYS A  39       8.469  10.665  10.973  1.00  0.00           C  
ATOM    547  C   LYS A  39       8.847  12.141  11.055  1.00  0.00           C  
ATOM    548  O   LYS A  39       8.679  12.904  10.104  1.00  0.00           O  
ATOM    549  CB  LYS A  39       9.652   9.853  10.440  1.00  0.00           C  
ATOM    550  CG  LYS A  39       9.371   8.364  10.341  1.00  0.00           C  
ATOM    551  CD  LYS A  39      10.363   7.670   9.421  1.00  0.00           C  
ATOM    552  CE  LYS A  39       9.942   7.780   7.964  1.00  0.00           C  
ATOM    553  NZ  LYS A  39      10.503   8.997   7.315  1.00  0.00           N  
ATOM    554  H   LYS A  39       7.318  10.816   9.202  1.00  0.00           H  
ATOM    555  HA  LYS A  39       8.219  10.314  11.962  1.00  0.00           H  
ATOM    556  HB2 LYS A  39       9.908  10.217   9.456  1.00  0.00           H  
ATOM    557  HB3 LYS A  39      10.496   9.996  11.099  1.00  0.00           H  
ATOM    558  HG2 LYS A  39       9.443   7.927  11.325  1.00  0.00           H  
ATOM    559  HG3 LYS A  39       8.373   8.220   9.953  1.00  0.00           H  
ATOM    560  HD2 LYS A  39      11.333   8.130   9.540  1.00  0.00           H  
ATOM    561  HD3 LYS A  39      10.421   6.626   9.693  1.00  0.00           H  
ATOM    562  HE2 LYS A  39      10.292   6.907   7.435  1.00  0.00           H  
ATOM    563  HE3 LYS A  39       8.864   7.821   7.916  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39       9.944   9.833   7.579  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39      10.483   8.892   6.280  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39      11.488   9.142   7.617  1.00  0.00           H  
ATOM    567  N   PRO A  40       9.372  12.554  12.218  1.00  0.00           N  
ATOM    568  CA  PRO A  40       9.787  13.940  12.451  1.00  0.00           C  
ATOM    569  C   PRO A  40      11.026  14.318  11.645  1.00  0.00           C  
ATOM    570  O   PRO A  40      11.534  15.433  11.756  1.00  0.00           O  
ATOM    571  CB  PRO A  40      10.095  13.971  13.950  1.00  0.00           C  
ATOM    572  CG  PRO A  40      10.441  12.564  14.295  1.00  0.00           C  
ATOM    573  CD  PRO A  40       9.602  11.699  13.395  1.00  0.00           C  
ATOM    574  HA  PRO A  40       8.990  14.635  12.231  1.00  0.00           H  
ATOM    575  HB2 PRO A  40      10.924  14.639  14.136  1.00  0.00           H  
ATOM    576  HB3 PRO A  40       9.225  14.308  14.493  1.00  0.00           H  
ATOM    577  HG2 PRO A  40      11.490  12.388  14.113  1.00  0.00           H  
ATOM    578  HG3 PRO A  40      10.200  12.370  15.330  1.00  0.00           H  
ATOM    579  HD2 PRO A  40      10.141  10.804  13.122  1.00  0.00           H  
ATOM    580  HD3 PRO A  40       8.668  11.448  13.876  1.00  0.00           H  
ATOM    581  N   SER A  41      11.506  13.381  10.834  1.00  0.00           N  
ATOM    582  CA  SER A  41      12.687  13.615  10.011  1.00  0.00           C  
ATOM    583  C   SER A  41      12.797  12.568   8.908  1.00  0.00           C  
ATOM    584  O   SER A  41      12.174  11.509   8.977  1.00  0.00           O  
ATOM    585  CB  SER A  41      13.949  13.595  10.876  1.00  0.00           C  
ATOM    586  OG  SER A  41      13.959  14.679  11.789  1.00  0.00           O  
ATOM    587  H   SER A  41      11.057  12.511  10.789  1.00  0.00           H  
ATOM    588  HA  SER A  41      12.588  14.590   9.557  1.00  0.00           H  
ATOM    589  HB2 SER A  41      13.986  12.672  11.433  1.00  0.00           H  
ATOM    590  HB3 SER A  41      14.820  13.668  10.240  1.00  0.00           H  
ATOM    591  HG  SER A  41      14.098  14.348  12.679  1.00  0.00           H  
ATOM    592  N   GLY A  42      13.595  12.872   7.889  1.00  0.00           N  
ATOM    593  CA  GLY A  42      13.773  11.947   6.784  1.00  0.00           C  
ATOM    594  C   GLY A  42      13.596  12.615   5.435  1.00  0.00           C  
ATOM    595  O   GLY A  42      12.794  13.536   5.274  1.00  0.00           O  
ATOM    596  H   GLY A  42      14.068  13.731   7.887  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      14.766  11.526   6.838  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      13.049  11.151   6.876  1.00  0.00           H  
ATOM    599  N   PRO A  43      14.358  12.149   4.435  1.00  0.00           N  
ATOM    600  CA  PRO A  43      14.301  12.694   3.075  1.00  0.00           C  
ATOM    601  C   PRO A  43      12.993  12.353   2.368  1.00  0.00           C  
ATOM    602  O   PRO A  43      12.752  11.199   2.013  1.00  0.00           O  
ATOM    603  CB  PRO A  43      15.481  12.019   2.372  1.00  0.00           C  
ATOM    604  CG  PRO A  43      15.697  10.753   3.126  1.00  0.00           C  
ATOM    605  CD  PRO A  43      15.335  11.054   4.554  1.00  0.00           C  
ATOM    606  HA  PRO A  43      14.442  13.765   3.071  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      15.226  11.827   1.339  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      16.348  12.660   2.421  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      15.057   9.978   2.732  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      16.733  10.457   3.056  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      14.889  10.189   5.021  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      16.208  11.375   5.104  1.00  0.00           H  
ATOM    613  N   SER A  44      12.153  13.363   2.168  1.00  0.00           N  
ATOM    614  CA  SER A  44      10.868  13.168   1.506  1.00  0.00           C  
ATOM    615  C   SER A  44      10.578  14.309   0.536  1.00  0.00           C  
ATOM    616  O   SER A  44      11.234  15.350   0.571  1.00  0.00           O  
ATOM    617  CB  SER A  44       9.747  13.067   2.542  1.00  0.00           C  
ATOM    618  OG  SER A  44       9.631  11.745   3.040  1.00  0.00           O  
ATOM    619  H   SER A  44      12.402  14.260   2.474  1.00  0.00           H  
ATOM    620  HA  SER A  44      10.918  12.243   0.951  1.00  0.00           H  
ATOM    621  HB2 SER A  44       9.960  13.731   3.366  1.00  0.00           H  
ATOM    622  HB3 SER A  44       8.811  13.350   2.084  1.00  0.00           H  
ATOM    623  HG  SER A  44       9.966  11.126   2.387  1.00  0.00           H  
ATOM    624  N   SER A  45       9.589  14.106  -0.329  1.00  0.00           N  
ATOM    625  CA  SER A  45       9.213  15.115  -1.312  1.00  0.00           C  
ATOM    626  C   SER A  45       8.914  16.448  -0.633  1.00  0.00           C  
ATOM    627  O   SER A  45       9.580  17.451  -0.888  1.00  0.00           O  
ATOM    628  CB  SER A  45       7.993  14.651  -2.110  1.00  0.00           C  
ATOM    629  OG  SER A  45       8.379  13.834  -3.202  1.00  0.00           O  
ATOM    630  H   SER A  45       9.103  13.255  -0.307  1.00  0.00           H  
ATOM    631  HA  SER A  45      10.046  15.247  -1.986  1.00  0.00           H  
ATOM    632  HB2 SER A  45       7.339  14.084  -1.465  1.00  0.00           H  
ATOM    633  HB3 SER A  45       7.466  15.514  -2.490  1.00  0.00           H  
ATOM    634  HG  SER A  45       8.248  14.314  -4.023  1.00  0.00           H  
ATOM    635  N   GLY A  46       7.905  16.451   0.233  1.00  0.00           N  
ATOM    636  CA  GLY A  46       7.534  17.666   0.935  1.00  0.00           C  
ATOM    637  C   GLY A  46       6.888  17.386   2.277  1.00  0.00           C  
ATOM    638  O   GLY A  46       7.353  16.498   2.991  1.00  0.00           O  
ATOM    639  H   GLY A  46       7.409  15.622   0.396  1.00  0.00           H  
ATOM    640  HA2 GLY A  46       8.419  18.264   1.091  1.00  0.00           H  
ATOM    641  HA3 GLY A  46       6.838  18.223   0.324  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       1.151  -1.849   4.937  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       7.887 -28.120   3.468  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.725 -27.254   3.541  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.463 -28.006   3.914  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.513 -28.987   4.656  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.330 -28.271   2.606  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.907 -26.488   4.281  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.580 -26.784   2.580  1.00  0.00           H  
ATOM      8  N   SER A   2       4.328 -27.546   3.398  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.046 -28.179   3.686  1.00  0.00           C  
ATOM     10  C   SER A   2       2.924 -28.511   5.170  1.00  0.00           C  
ATOM     11  O   SER A   2       2.463 -29.590   5.540  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.884 -29.452   2.852  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.817 -29.151   1.469  1.00  0.00           O  
ATOM     14  H   SER A   2       4.353 -26.760   2.813  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.265 -27.483   3.419  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.727 -30.103   3.026  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.974 -29.956   3.143  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.351 -29.780   0.978  1.00  0.00           H  
ATOM     19  N   SER A   3       3.341 -27.573   6.015  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.282 -27.766   7.459  1.00  0.00           C  
ATOM     21  C   SER A   3       1.923 -27.345   8.009  1.00  0.00           C  
ATOM     22  O   SER A   3       1.800 -26.317   8.673  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.392 -26.968   8.147  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.617 -27.438   9.465  1.00  0.00           O  
ATOM     25  H   SER A   3       3.698 -26.733   5.658  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.429 -28.817   7.660  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.306 -27.067   7.582  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.108 -25.926   8.192  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.045 -26.751   9.981  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.902 -28.150   7.726  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.435 -27.845   8.199  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.940 -26.509   7.690  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.482 -25.456   8.133  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.059 -28.956   7.192  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.108 -28.622   7.868  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.427 -27.826   9.279  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.885 -26.552   6.757  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.448 -25.336   6.183  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.289 -24.588   7.213  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.860 -25.192   8.121  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.302 -25.672   4.958  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.568 -24.512   4.188  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.209 -27.423   6.445  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.628 -24.703   5.877  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.777 -26.386   4.342  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.240 -26.098   5.283  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.804 -23.788   4.772  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.360 -23.269   7.065  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.128 -22.437   7.984  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.272 -21.737   7.257  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.126 -21.310   6.113  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.219 -21.399   8.646  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.299 -22.016   9.530  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.883 -22.845   6.321  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.541 -23.079   8.747  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.668 -20.869   7.884  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.824 -20.699   9.205  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.144 -22.921   9.250  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.413 -21.625   7.931  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.567 -20.978   7.335  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.022 -19.765   8.122  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.817 -19.883   9.055  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.471 -21.985   8.841  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.314 -20.669   6.331  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.379 -21.688   7.288  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.517 -18.594   7.747  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.874 -17.355   8.426  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.980 -16.619   7.680  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.879 -16.043   8.293  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.657 -16.421   8.569  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.006 -15.280   9.359  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.161 -15.967   7.204  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.888 -18.565   6.996  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.226 -17.607   9.416  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.863 -16.963   9.062  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.584 -15.345  10.220  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.104 -15.752   7.259  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.694 -15.077   6.905  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.331 -16.750   6.480  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.910 -16.642   6.353  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.913 -15.973   5.545  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.454 -14.612   5.060  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.395 -13.658   5.835  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.171 -17.117   5.918  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.140 -16.590   4.689  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.809 -15.848   6.134  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.126 -14.522   3.775  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.667 -13.268   3.190  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.768 -12.212   3.234  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.903 -12.498   3.613  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.214 -13.489   1.745  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.345 -13.866   0.804  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.564 -15.365   0.726  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.665 -16.071   0.225  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.636 -15.831   1.168  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.193 -15.318   3.207  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.827 -12.919   3.771  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.757 -12.580   1.381  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.480 -14.281   1.728  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.256 -13.403   1.152  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.111 -13.500  -0.185  1.00  0.00           H  
ATOM    102  N   LYS A  11      -9.423 -10.990   2.842  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.380  -9.890   2.835  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.294  -9.102   1.532  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.270  -9.097   0.848  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.128  -8.960   4.024  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.560  -9.545   5.357  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -12.074  -9.607   5.475  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -12.656  -8.264   5.888  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -12.413  -7.975   7.329  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.502 -10.824   2.550  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.370 -10.311   2.923  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.072  -8.740   4.076  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.671  -8.039   3.866  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -10.162 -10.545   5.447  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.171  -8.927   6.154  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.489  -9.887   4.518  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -12.339 -10.348   6.215  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -12.199  -7.489   5.292  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -13.721  -8.278   5.707  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.882  -8.755   7.766  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -13.319  -7.863   7.828  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.864  -7.097   7.429  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.392  -8.418   1.180  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.464  -7.612  -0.043  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.592  -6.364   0.034  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.542  -5.571  -0.907  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.944  -7.227  -0.127  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.429  -7.280   1.280  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.648  -8.378   1.947  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.191  -8.188  -0.915  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -13.036  -6.233  -0.541  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.468  -7.933  -0.752  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.242  -6.336   1.769  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.485  -7.509   1.295  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.460  -8.133   2.982  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.177  -9.317   1.870  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.907  -6.194   1.159  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.039  -5.040   1.359  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.767  -5.438   2.102  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.811  -5.803   3.276  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.776  -3.949   2.136  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.174  -3.681   1.624  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.379  -3.038   0.410  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.289  -4.071   2.356  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.654  -2.791  -0.061  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.568  -3.829   1.892  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.745  -3.189   0.684  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -15.017  -2.945   0.218  1.00  0.00           O  
ATOM    150  H   TYR A  13      -9.989  -6.860   1.873  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.768  -4.656   0.386  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.853  -4.242   3.171  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.216  -3.028   2.068  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.523  -2.729  -0.171  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -12.147  -4.573   3.302  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -12.794  -2.290  -1.007  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.422  -4.140   2.475  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -14.970  -2.398  -0.570  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.636  -5.364   1.408  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.351  -5.716   2.002  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.259  -4.753   1.546  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.131  -4.459   0.357  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.969  -7.151   1.631  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.998  -7.793   2.607  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.509  -9.149   2.136  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -2.753  -9.194   1.143  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -3.883 -10.165   2.759  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.666  -5.066   0.475  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.452  -5.646   3.074  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.866  -7.752   1.597  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.513  -7.147   0.652  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.145  -7.143   2.728  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.493  -7.917   3.559  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.473  -4.265   2.500  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.392  -3.335   2.199  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.344  -3.989   1.303  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.724  -4.984   1.678  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.738  -2.845   3.493  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.253  -1.821   3.234  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.624  -4.537   3.430  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.816  -2.490   1.678  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.452  -2.252   4.046  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.449  -3.699   4.087  1.00  0.00           H  
ATOM    184  N   LYS A  16      -1.152  -3.423   0.116  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -0.180  -3.949  -0.834  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.217  -3.412  -0.537  1.00  0.00           C  
ATOM    187  O   LYS A  16       2.055  -3.308  -1.432  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.584  -3.582  -2.264  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -1.919  -4.170  -2.688  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -1.786  -5.632  -3.080  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -3.145  -6.306  -3.188  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -3.729  -6.162  -4.550  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.678  -2.631  -0.126  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -0.168  -5.023  -0.737  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -0.646  -2.507  -2.344  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       0.175  -3.942  -2.944  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -2.615  -4.091  -1.866  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -2.295  -3.613  -3.535  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -1.288  -5.696  -4.036  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -1.199  -6.144  -2.331  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -3.031  -7.355  -2.963  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -3.814  -5.855  -2.469  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -3.565  -7.028  -5.102  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -3.289  -5.360  -5.044  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -4.753  -5.994  -4.484  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.460  -3.075   0.726  1.00  0.00           N  
ATOM    207  CA  GLU A  17       2.756  -2.550   1.140  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.443  -3.504   2.113  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.667  -3.643   2.104  1.00  0.00           O  
ATOM    210  CB  GLU A  17       2.590  -1.174   1.789  1.00  0.00           C  
ATOM    211  CG  GLU A  17       1.539  -0.307   1.116  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.089   0.459  -0.072  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       3.211   0.996   0.037  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       1.397   0.521  -1.109  1.00  0.00           O  
ATOM    215  H   GLU A  17       0.751  -3.181   1.394  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.370  -2.450   0.258  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       2.309  -1.309   2.823  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       3.536  -0.655   1.747  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       0.733  -0.939   0.776  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       1.160   0.401   1.838  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.648  -4.159   2.952  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.177  -5.099   3.932  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.419  -6.422   3.882  1.00  0.00           C  
ATOM    224  O   CYS A  18       3.021  -7.495   3.867  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.093  -4.503   5.339  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.392  -4.216   5.924  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.680  -4.006   2.911  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.213  -5.283   3.690  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.570  -5.176   6.036  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.610  -3.555   5.351  1.00  0.00           H  
ATOM    231  N   GLY A  19       1.092  -6.337   3.857  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.273  -7.534   3.808  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.811  -7.537   4.868  1.00  0.00           C  
ATOM    234  O   GLY A  19      -1.265  -8.597   5.300  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.666  -5.454   3.871  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.190  -7.601   2.835  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.906  -8.396   3.955  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.227  -6.348   5.291  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.264  -6.217   6.307  1.00  0.00           C  
ATOM    240  C   LYS A  20      -3.652  -6.239   5.675  1.00  0.00           C  
ATOM    241  O   LYS A  20      -3.804  -5.985   4.480  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.072  -4.920   7.097  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.558  -5.004   8.533  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.456  -5.470   9.469  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -2.024  -6.154  10.703  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -2.520  -7.525  10.398  1.00  0.00           N  
ATOM    247  H   LYS A  20      -0.827  -5.539   4.909  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.176  -7.055   6.982  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -1.021  -4.672   7.108  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.615  -4.128   6.601  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -2.894  -4.027   8.848  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -3.381  -5.703   8.584  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -0.821  -6.169   8.944  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -0.872  -4.615   9.778  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -1.249  -6.219  11.451  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -2.842  -5.560  11.082  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -3.454  -7.474   9.944  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -2.602  -8.078  11.276  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -1.860  -8.010   9.758  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.661  -6.542   6.484  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.037  -6.593   6.004  1.00  0.00           C  
ATOM    262  C   ALA A  21      -6.965  -5.791   6.910  1.00  0.00           C  
ATOM    263  O   ALA A  21      -6.810  -5.792   8.131  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.509  -8.036   5.907  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.477  -6.734   7.427  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.060  -6.166   5.012  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -7.348  -8.096   5.231  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -5.703  -8.654   5.537  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -6.808  -8.383   6.885  1.00  0.00           H  
ATOM    270  N   PHE A  22      -7.928  -5.106   6.303  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.881  -4.297   7.055  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.288  -4.443   6.485  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.511  -4.240   5.292  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.461  -2.826   7.035  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -7.005  -2.614   7.340  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -6.061  -2.636   6.327  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.582  -2.392   8.641  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.721  -2.441   6.604  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.243  -2.196   8.924  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.312  -2.222   7.904  1.00  0.00           C  
ATOM    281  H   PHE A  22      -8.001  -5.144   5.326  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.880  -4.649   8.076  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.657  -2.416   6.056  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -9.037  -2.284   7.770  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.381  -2.808   5.308  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.309  -2.373   9.439  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -3.995  -2.462   5.804  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -4.925  -2.025   9.942  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.265  -2.068   8.123  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.236  -4.799   7.347  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.621  -4.977   6.930  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.174  -3.693   6.319  1.00  0.00           C  
ATOM    293  O   SER A  23     -13.981  -3.733   5.390  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.484  -5.402   8.120  1.00  0.00           C  
ATOM    295  OG  SER A  23     -13.720  -4.311   8.993  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.996  -4.947   8.286  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.645  -5.756   6.183  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -14.433  -5.771   7.760  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -12.978  -6.183   8.667  1.00  0.00           H  
ATOM    300  HG  SER A  23     -13.829  -4.637   9.890  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.734  -2.556   6.848  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -13.185  -1.260   6.355  1.00  0.00           C  
ATOM    303  C   GLN A  24     -12.104  -0.592   5.512  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.911  -0.806   5.729  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.571  -0.352   7.525  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -14.855  -0.771   8.223  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -16.096  -0.270   7.511  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -16.432  -0.737   6.422  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -16.785   0.685   8.124  1.00  0.00           N  
ATOM    310  H   GLN A  24     -12.092  -2.590   7.586  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -14.055  -1.425   5.738  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -12.772  -0.362   8.251  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -13.699   0.655   7.156  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -14.892  -1.850   8.262  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -14.848  -0.375   9.227  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -16.457   1.010   8.989  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -17.591   1.028   7.686  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.529   0.220   4.548  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.598   0.918   3.671  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.770   1.936   4.447  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.540   1.912   4.407  1.00  0.00           O  
ATOM    322  CB  THR A  25     -12.337   1.639   2.528  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -13.259   2.593   3.065  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -13.082   0.642   1.652  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.493   0.350   4.425  1.00  0.00           H  
ATOM    326  HA  THR A  25     -10.934   0.184   3.237  1.00  0.00           H  
ATOM    327  HB  THR A  25     -11.609   2.156   1.919  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -13.963   2.750   2.431  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -12.372   0.073   1.071  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -13.747   1.174   0.988  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -13.655  -0.027   2.277  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.453   2.830   5.156  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.780   3.857   5.941  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.706   3.250   6.836  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.677   3.874   7.098  1.00  0.00           O  
ATOM    336  CB  THR A  26     -11.778   4.639   6.816  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -11.077   5.571   7.647  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.594   3.693   7.684  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.432   2.798   5.148  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.315   4.551   5.255  1.00  0.00           H  
ATOM    341  HB  THR A  26     -12.453   5.182   6.169  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -11.515   6.424   7.612  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -11.929   3.093   8.286  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -13.188   3.048   7.053  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -13.245   4.265   8.328  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.950   2.029   7.301  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -9.001   1.336   8.166  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.736   0.967   7.398  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.655   0.854   7.978  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.640   0.078   8.754  1.00  0.00           C  
ATOM    351  CG  HIS A  27     -10.559   0.355   9.904  1.00  0.00           C  
ATOM    352  ND1 HIS A  27     -11.613  -0.468  10.240  1.00  0.00           N  
ATOM    353  CD2 HIS A  27     -10.577   1.370  10.799  1.00  0.00           C  
ATOM    354  CE1 HIS A  27     -12.241   0.030  11.290  1.00  0.00           C  
ATOM    355  NE2 HIS A  27     -11.631   1.145  11.649  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.788   1.583   7.057  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.736   2.005   8.970  1.00  0.00           H  
ATOM    358  HB2 HIS A  27     -10.212  -0.421   7.986  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -8.861  -0.584   9.103  1.00  0.00           H  
ATOM    360  HD1 HIS A  27     -11.865  -1.294   9.776  1.00  0.00           H  
ATOM    361  HD2 HIS A  27      -9.890   2.204  10.837  1.00  0.00           H  
ATOM    362  HE1 HIS A  27     -13.104  -0.401  11.774  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.877   0.779   6.090  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.745   0.422   5.242  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.936   1.658   4.864  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.728   1.576   4.637  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -7.233  -0.288   3.978  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -6.183  -0.523   2.892  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.923  -1.129   3.489  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.741  -1.419   1.796  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.762   0.883   5.684  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -6.112  -0.251   5.801  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.627  -1.250   4.270  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -8.026   0.308   3.550  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.918   0.426   2.446  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -5.071  -2.187   3.642  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -4.709  -0.655   4.435  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -4.094  -0.974   2.814  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -7.428  -2.132   2.228  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -5.930  -1.946   1.315  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -7.260  -0.815   1.066  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.609   2.802   4.800  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -5.951   4.056   4.452  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.133   4.590   5.623  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.016   5.075   5.441  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -6.972   5.127   4.023  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -7.815   4.618   2.852  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.259   6.418   3.649  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -8.982   5.518   2.512  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.569   2.803   4.991  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.288   3.865   3.621  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -7.619   5.331   4.862  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -7.191   4.540   1.975  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -8.208   3.642   3.098  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -5.648   6.251   2.774  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -6.990   7.183   3.437  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -5.633   6.735   4.470  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -9.736   5.435   3.282  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -8.643   6.542   2.452  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -9.403   5.221   1.564  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.695   4.495   6.823  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.016   4.968   8.024  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.683   4.252   8.213  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.656   4.886   8.461  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -5.901   4.755   9.253  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -6.269   3.300   9.493  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -7.105   3.108  10.743  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -7.278   4.033  11.537  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -7.630   1.901  10.925  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.587   4.099   6.903  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -4.830   6.024   7.905  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -5.380   5.121  10.125  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -6.814   5.318   9.126  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -6.831   2.939   8.645  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -5.361   2.724   9.594  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -7.449   1.212  10.252  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -8.174   1.749  11.725  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.705   2.929   8.094  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.497   2.126   8.252  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.494   2.431   7.143  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.288   2.479   7.382  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -2.844   0.637   8.247  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -1.706  -0.241   7.828  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -0.873  -0.873   8.727  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -1.265  -0.593   6.597  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       0.032  -1.575   8.067  1.00  0.00           C  
ATOM    427  NE2 HIS A  31      -0.184  -1.422   6.773  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.554   2.481   7.896  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.052   2.380   9.202  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -3.143   0.341   9.241  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.664   0.468   7.564  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -0.934  -0.815   9.703  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -1.685  -0.280   5.652  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       0.815  -2.172   8.510  1.00  0.00           H  
ATOM    435  N   GLN A  32      -2.002   2.635   5.932  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -1.150   2.934   4.787  1.00  0.00           C  
ATOM    437  C   GLN A  32      -0.190   4.075   5.106  1.00  0.00           C  
ATOM    438  O   GLN A  32       0.881   4.185   4.508  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -2.003   3.294   3.570  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.491   2.083   2.790  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -3.599   2.427   1.814  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -4.098   3.552   1.794  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -3.991   1.456   0.997  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.972   2.584   5.806  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.574   2.049   4.563  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.864   3.854   3.901  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -1.417   3.910   2.904  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -1.662   1.668   2.237  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -2.862   1.347   3.489  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -3.549   0.583   1.071  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -4.706   1.649   0.357  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.581   4.924   6.051  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.244   6.059   6.448  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.636   5.598   6.871  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.610   6.342   6.755  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.421   6.824   7.593  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.532   7.757   7.139  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -2.461   8.118   8.287  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -1.851   9.079   9.203  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -1.844  10.391   8.995  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -2.412  10.896   7.908  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -1.269  11.201   9.874  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.445   4.785   6.492  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.338   6.715   5.596  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -0.841   6.114   8.290  1.00  0.00           H  
ATOM    466  HB3 ARG A  33       0.329   7.413   8.100  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -1.091   8.662   6.748  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.104   7.269   6.364  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -3.364   8.547   7.881  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -2.703   7.219   8.833  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -1.425   8.727  10.012  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -2.847  10.288   7.244  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -2.407  11.884   7.754  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -0.840  10.824  10.694  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -1.265  12.188   9.717  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.721   4.365   7.362  1.00  0.00           N  
ATOM    477  CA  VAL A  34       2.993   3.804   7.801  1.00  0.00           C  
ATOM    478  C   VAL A  34       3.928   3.569   6.620  1.00  0.00           C  
ATOM    479  O   VAL A  34       5.136   3.407   6.793  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.791   2.476   8.554  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       1.833   2.664   9.721  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.284   1.399   7.607  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.910   3.820   7.430  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.454   4.510   8.477  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.745   2.160   8.948  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       1.032   3.326   9.426  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       1.424   1.707  10.009  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       2.365   3.095  10.557  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       2.155   1.818   6.620  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       3.000   0.592   7.565  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       1.337   1.021   7.964  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.360   3.550   5.418  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.143   3.336   4.206  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.107   4.570   3.310  1.00  0.00           C  
ATOM    495  O   HIS A  35       4.970   4.753   2.451  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.616   2.121   3.442  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.325   0.941   4.319  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.313   0.167   4.889  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.149   0.407   4.723  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       3.757  -0.794   5.605  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.444  -0.671   5.521  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.392   3.685   5.345  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.165   3.149   4.500  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.700   2.391   2.937  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       4.350   1.818   2.709  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.277   0.300   4.784  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.161   0.761   4.465  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.285  -1.552   6.165  1.00  0.00           H  
ATOM    509  N   THR A  36       3.101   5.415   3.515  1.00  0.00           N  
ATOM    510  CA  THR A  36       2.951   6.631   2.725  1.00  0.00           C  
ATOM    511  C   THR A  36       3.372   7.860   3.522  1.00  0.00           C  
ATOM    512  O   THR A  36       2.595   8.799   3.690  1.00  0.00           O  
ATOM    513  CB  THR A  36       1.498   6.815   2.248  1.00  0.00           C  
ATOM    514  OG1 THR A  36       0.598   6.667   3.352  1.00  0.00           O  
ATOM    515  CG2 THR A  36       1.151   5.804   1.165  1.00  0.00           C  
ATOM    516  H   THR A  36       2.444   5.214   4.214  1.00  0.00           H  
ATOM    517  HA  THR A  36       3.585   6.543   1.855  1.00  0.00           H  
ATOM    518  HB  THR A  36       1.393   7.809   1.839  1.00  0.00           H  
ATOM    519  HG1 THR A  36       0.315   5.751   3.414  1.00  0.00           H  
ATOM    520 HG21 THR A  36       1.984   5.706   0.485  1.00  0.00           H  
ATOM    521 HG22 THR A  36       0.281   6.142   0.622  1.00  0.00           H  
ATOM    522 HG23 THR A  36       0.943   4.847   1.620  1.00  0.00           H  
ATOM    523  N   GLY A  37       4.608   7.847   4.012  1.00  0.00           N  
ATOM    524  CA  GLY A  37       5.111   8.968   4.785  1.00  0.00           C  
ATOM    525  C   GLY A  37       5.748  10.033   3.916  1.00  0.00           C  
ATOM    526  O   GLY A  37       6.417   9.721   2.931  1.00  0.00           O  
ATOM    527  H   GLY A  37       5.183   7.071   3.847  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       4.292   9.408   5.335  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       5.847   8.604   5.487  1.00  0.00           H  
ATOM    530  N   GLU A  38       5.539  11.295   4.279  1.00  0.00           N  
ATOM    531  CA  GLU A  38       6.097  12.409   3.522  1.00  0.00           C  
ATOM    532  C   GLU A  38       7.190  13.116   4.320  1.00  0.00           C  
ATOM    533  O   GLU A  38       6.997  13.466   5.484  1.00  0.00           O  
ATOM    534  CB  GLU A  38       4.996  13.405   3.152  1.00  0.00           C  
ATOM    535  CG  GLU A  38       5.509  14.638   2.427  1.00  0.00           C  
ATOM    536  CD  GLU A  38       6.246  14.297   1.146  1.00  0.00           C  
ATOM    537  OE1 GLU A  38       5.601  13.784   0.208  1.00  0.00           O  
ATOM    538  OE2 GLU A  38       7.469  14.544   1.083  1.00  0.00           O  
ATOM    539  H   GLU A  38       4.997  11.480   5.074  1.00  0.00           H  
ATOM    540  HA  GLU A  38       6.530  12.012   2.617  1.00  0.00           H  
ATOM    541  HB2 GLU A  38       4.279  12.909   2.514  1.00  0.00           H  
ATOM    542  HB3 GLU A  38       4.499  13.726   4.056  1.00  0.00           H  
ATOM    543  HG2 GLU A  38       4.670  15.272   2.183  1.00  0.00           H  
ATOM    544  HG3 GLU A  38       6.183  15.171   3.082  1.00  0.00           H  
ATOM    545  N   LYS A  39       8.338  13.322   3.685  1.00  0.00           N  
ATOM    546  CA  LYS A  39       9.463  13.986   4.333  1.00  0.00           C  
ATOM    547  C   LYS A  39       9.552  15.447   3.902  1.00  0.00           C  
ATOM    548  O   LYS A  39       9.279  15.799   2.755  1.00  0.00           O  
ATOM    549  CB  LYS A  39      10.770  13.264   3.999  1.00  0.00           C  
ATOM    550  CG  LYS A  39      10.987  11.996   4.805  1.00  0.00           C  
ATOM    551  CD  LYS A  39      11.867  11.005   4.061  1.00  0.00           C  
ATOM    552  CE  LYS A  39      12.373   9.906   4.983  1.00  0.00           C  
ATOM    553  NZ  LYS A  39      13.090   8.839   4.232  1.00  0.00           N  
ATOM    554  H   LYS A  39       8.432  13.019   2.757  1.00  0.00           H  
ATOM    555  HA  LYS A  39       9.302  13.947   5.399  1.00  0.00           H  
ATOM    556  HB2 LYS A  39      10.766  13.003   2.951  1.00  0.00           H  
ATOM    557  HB3 LYS A  39      11.596  13.934   4.191  1.00  0.00           H  
ATOM    558  HG2 LYS A  39      11.463  12.251   5.740  1.00  0.00           H  
ATOM    559  HG3 LYS A  39      10.029  11.536   5.001  1.00  0.00           H  
ATOM    560  HD2 LYS A  39      11.294  10.556   3.264  1.00  0.00           H  
ATOM    561  HD3 LYS A  39      12.714  11.532   3.645  1.00  0.00           H  
ATOM    562  HE2 LYS A  39      13.047  10.342   5.704  1.00  0.00           H  
ATOM    563  HE3 LYS A  39      11.529   9.469   5.496  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39      12.854   7.905   4.625  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39      14.117   8.983   4.301  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39      12.814   8.860   3.230  1.00  0.00           H  
ATOM    567  N   PRO A  40       9.945  16.319   4.843  1.00  0.00           N  
ATOM    568  CA  PRO A  40      10.082  17.755   4.584  1.00  0.00           C  
ATOM    569  C   PRO A  40      11.256  18.069   3.663  1.00  0.00           C  
ATOM    570  O   PRO A  40      11.421  19.204   3.216  1.00  0.00           O  
ATOM    571  CB  PRO A  40      10.320  18.346   5.975  1.00  0.00           C  
ATOM    572  CG  PRO A  40      10.912  17.229   6.765  1.00  0.00           C  
ATOM    573  CD  PRO A  40      10.287  15.970   6.232  1.00  0.00           C  
ATOM    574  HA  PRO A  40       9.177  18.171   4.165  1.00  0.00           H  
ATOM    575  HB2 PRO A  40      11.001  19.183   5.902  1.00  0.00           H  
ATOM    576  HB3 PRO A  40       9.382  18.674   6.397  1.00  0.00           H  
ATOM    577  HG2 PRO A  40      11.982  17.206   6.623  1.00  0.00           H  
ATOM    578  HG3 PRO A  40      10.673  17.353   7.811  1.00  0.00           H  
ATOM    579  HD2 PRO A  40      10.995  15.155   6.262  1.00  0.00           H  
ATOM    580  HD3 PRO A  40       9.399  15.721   6.796  1.00  0.00           H  
ATOM    581  N   SER A  41      12.070  17.056   3.384  1.00  0.00           N  
ATOM    582  CA  SER A  41      13.232  17.225   2.519  1.00  0.00           C  
ATOM    583  C   SER A  41      12.809  17.344   1.058  1.00  0.00           C  
ATOM    584  O   SER A  41      11.899  16.651   0.605  1.00  0.00           O  
ATOM    585  CB  SER A  41      14.196  16.049   2.688  1.00  0.00           C  
ATOM    586  OG  SER A  41      15.350  16.215   1.883  1.00  0.00           O  
ATOM    587  H   SER A  41      11.886  16.174   3.771  1.00  0.00           H  
ATOM    588  HA  SER A  41      13.734  18.135   2.812  1.00  0.00           H  
ATOM    589  HB2 SER A  41      14.500  15.981   3.722  1.00  0.00           H  
ATOM    590  HB3 SER A  41      13.698  15.135   2.399  1.00  0.00           H  
ATOM    591  HG  SER A  41      15.667  15.356   1.595  1.00  0.00           H  
ATOM    592  N   GLY A  42      13.478  18.229   0.325  1.00  0.00           N  
ATOM    593  CA  GLY A  42      13.158  18.424  -1.077  1.00  0.00           C  
ATOM    594  C   GLY A  42      13.971  17.525  -1.988  1.00  0.00           C  
ATOM    595  O   GLY A  42      13.510  16.473  -2.431  1.00  0.00           O  
ATOM    596  H   GLY A  42      14.195  18.753   0.739  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      12.109  18.217  -1.228  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      13.353  19.453  -1.339  1.00  0.00           H  
ATOM    599  N   PRO A  43      15.212  17.942  -2.282  1.00  0.00           N  
ATOM    600  CA  PRO A  43      16.117  17.182  -3.150  1.00  0.00           C  
ATOM    601  C   PRO A  43      16.599  15.892  -2.497  1.00  0.00           C  
ATOM    602  O   PRO A  43      16.983  15.882  -1.327  1.00  0.00           O  
ATOM    603  CB  PRO A  43      17.289  18.142  -3.366  1.00  0.00           C  
ATOM    604  CG  PRO A  43      17.273  19.035  -2.174  1.00  0.00           C  
ATOM    605  CD  PRO A  43      15.827  19.186  -1.789  1.00  0.00           C  
ATOM    606  HA  PRO A  43      15.656  16.953  -4.100  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      18.211  17.581  -3.428  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      17.139  18.700  -4.279  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      17.830  18.583  -1.369  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      17.694  19.997  -2.430  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      15.728  19.266  -0.717  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      15.395  20.048  -2.275  1.00  0.00           H  
ATOM    613  N   SER A  44      16.577  14.803  -3.260  1.00  0.00           N  
ATOM    614  CA  SER A  44      17.009  13.506  -2.753  1.00  0.00           C  
ATOM    615  C   SER A  44      17.837  12.764  -3.798  1.00  0.00           C  
ATOM    616  O   SER A  44      17.463  12.693  -4.968  1.00  0.00           O  
ATOM    617  CB  SER A  44      15.797  12.662  -2.353  1.00  0.00           C  
ATOM    618  OG  SER A  44      16.199  11.468  -1.703  1.00  0.00           O  
ATOM    619  H   SER A  44      16.260  14.875  -4.184  1.00  0.00           H  
ATOM    620  HA  SER A  44      17.621  13.678  -1.881  1.00  0.00           H  
ATOM    621  HB2 SER A  44      15.172  13.230  -1.682  1.00  0.00           H  
ATOM    622  HB3 SER A  44      15.234  12.404  -3.238  1.00  0.00           H  
ATOM    623  HG  SER A  44      15.441  11.066  -1.274  1.00  0.00           H  
ATOM    624  N   SER A  45      18.966  12.212  -3.365  1.00  0.00           N  
ATOM    625  CA  SER A  45      19.851  11.478  -4.262  1.00  0.00           C  
ATOM    626  C   SER A  45      20.691  10.466  -3.488  1.00  0.00           C  
ATOM    627  O   SER A  45      20.662  10.428  -2.259  1.00  0.00           O  
ATOM    628  CB  SER A  45      20.765  12.446  -5.016  1.00  0.00           C  
ATOM    629  OG  SER A  45      21.629  13.130  -4.125  1.00  0.00           O  
ATOM    630  H   SER A  45      19.211  12.302  -2.420  1.00  0.00           H  
ATOM    631  HA  SER A  45      19.236  10.948  -4.974  1.00  0.00           H  
ATOM    632  HB2 SER A  45      21.363  11.894  -5.725  1.00  0.00           H  
ATOM    633  HB3 SER A  45      20.161  13.171  -5.541  1.00  0.00           H  
ATOM    634  HG  SER A  45      21.228  13.164  -3.253  1.00  0.00           H  
ATOM    635  N   GLY A  46      21.440   9.645  -4.220  1.00  0.00           N  
ATOM    636  CA  GLY A  46      22.277   8.643  -3.587  1.00  0.00           C  
ATOM    637  C   GLY A  46      22.609   7.493  -4.517  1.00  0.00           C  
ATOM    638  O   GLY A  46      23.771   7.096  -4.588  1.00  0.00           O  
ATOM    639  H   GLY A  46      21.423   9.721  -5.197  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      23.197   9.109  -3.265  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      21.761   8.254  -2.721  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       0.943  -1.999   5.266  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.302 -36.495   7.230  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.438 -36.413   8.672  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.863 -35.129   9.236  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.323 -34.845   9.068  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.775 -35.855   6.658  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.926 -37.251   9.120  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.486 -36.466   8.927  1.00  0.00           H  
ATOM      8  N   SER A   2       1.704 -34.350   9.909  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.271 -33.092  10.505  1.00  0.00           C  
ATOM     10  C   SER A   2       0.980 -32.052   9.427  1.00  0.00           C  
ATOM     11  O   SER A   2       1.894 -31.534   8.785  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.340 -32.563  11.464  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.647 -33.520  12.463  1.00  0.00           O  
ATOM     14  H   SER A   2       2.638 -34.631  10.009  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.365 -33.282  11.059  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.238 -32.338  10.910  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.977 -31.664  11.942  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.536 -33.367  12.790  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.300 -31.752   9.234  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.714 -30.777   8.231  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.861 -29.390   8.850  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.228 -29.255  10.016  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.035 -31.204   7.589  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.438 -30.283   6.590  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.983 -32.199   9.777  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.051 -30.739   7.470  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.914 -32.177   7.137  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.802 -31.252   8.348  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.066 -29.419   6.782  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.572 -28.362   8.058  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.678 -26.999   8.545  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.803 -26.232   7.880  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.294 -26.628   6.823  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.284 -28.530   7.137  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.851 -27.021   9.610  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.254 -26.487   8.352  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.216 -25.132   8.502  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.295 -24.310   7.966  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.897 -22.837   7.944  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.729 -22.212   8.991  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.565 -24.494   8.799  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.612 -23.666   8.322  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.785 -24.868   9.342  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.488 -24.634   6.955  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.884 -25.524   8.743  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.358 -24.237   9.828  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.252 -24.201   7.848  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.747 -22.290   6.742  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.365 -20.892   6.581  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.289 -20.186   5.594  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.245 -20.444   4.391  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.915 -20.789   6.104  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.389 -19.496   6.346  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.895 -22.840   5.945  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.453 -20.411   7.545  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.314 -21.514   6.630  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.874 -20.989   5.043  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.497 -19.574   6.709  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.128 -19.293   6.111  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.051 -18.564   5.262  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.887 -17.565   6.038  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.935 -17.911   6.585  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.119 -19.129   7.077  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.489 -18.036   4.506  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.712 -19.269   4.779  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.422 -16.320   6.090  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.132 -15.268   6.807  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.176 -13.981   5.992  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.196 -13.608   5.348  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.477 -14.978   8.170  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.096 -14.645   7.989  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.597 -16.180   9.095  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.582 -16.106   5.634  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.143 -15.607   6.982  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.985 -14.140   8.625  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.617 -15.419   7.684  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.310 -17.074   8.562  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.618 -16.274   9.433  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.947 -16.044   9.947  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.320 -13.303   6.026  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.470 -12.064   5.286  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.293 -12.236   4.025  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.773 -12.119   2.916  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.068 -13.649   6.556  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.951 -11.335   5.921  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.490 -11.699   5.015  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.581 -12.517   4.195  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.477 -12.709   3.061  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.195 -11.409   2.709  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.025 -11.371   1.800  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.501 -13.803   3.370  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.939 -14.946   4.198  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.804 -14.591   5.666  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.765 -14.030   6.232  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.737 -14.875   6.250  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.937 -12.598   5.105  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.880 -13.016   2.216  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.326 -13.364   3.912  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.869 -14.208   2.439  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.598 -15.796   4.109  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.964 -15.206   3.814  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.871 -10.345   3.436  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.483  -9.043   3.202  1.00  0.00           C  
ATOM    104  C   LYS A  11     -11.016  -8.452   1.876  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.877  -8.644   1.450  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -11.144  -8.085   4.346  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -11.351  -8.686   5.726  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -12.762  -8.440   6.235  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -13.705  -9.562   5.828  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -13.550 -10.760   6.699  1.00  0.00           N  
ATOM    111  H   LYS A  11     -10.202 -10.439   4.147  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.553  -9.181   3.165  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -10.109  -7.788   4.258  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -11.769  -7.207   4.262  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.180  -9.751   5.673  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.647  -8.240   6.413  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.740  -8.377   7.313  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -13.126  -7.509   5.825  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -14.720  -9.204   5.899  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -13.492  -9.840   4.806  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -14.480 -11.073   7.045  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -12.947 -10.533   7.515  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -13.112 -11.537   6.164  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.914  -7.715   1.206  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.616  -7.080  -0.081  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.627  -5.927   0.057  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.304  -5.253  -0.921  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.979  -6.562  -0.545  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.760  -6.373   0.709  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.291  -7.444   1.654  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.237  -7.794  -0.797  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.851  -5.629  -1.076  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.443  -7.290  -1.193  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.562  -5.396   1.121  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.815  -6.490   0.506  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -13.301  -7.081   2.671  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.906  -8.327   1.561  1.00  0.00           H  
ATOM    138  N   TYR A  13     -10.149  -5.707   1.277  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.198  -4.634   1.542  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.930  -5.179   2.192  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.981  -5.798   3.254  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.832  -3.574   2.445  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.201  -3.127   1.984  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.355  -2.374   0.827  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.341  -3.459   2.706  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.603  -1.962   0.403  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.594  -3.053   2.289  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.720  -2.305   1.137  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -14.966  -1.898   0.718  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.444  -6.278   2.016  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.938  -4.180   0.597  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.932  -3.973   3.442  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.191  -2.705   2.473  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.478  -2.108   0.254  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -12.239  -4.045   3.608  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -12.702  -1.377  -0.499  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.468  -3.320   2.864  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -14.871  -1.254   0.012  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.793  -4.942   1.545  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.511  -5.409   2.060  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.379  -4.486   1.619  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.357  -4.010   0.483  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.234  -6.837   1.583  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.262  -7.597   2.469  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -4.293  -9.092   2.222  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.384  -9.622   1.922  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -3.226  -9.733   2.328  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.817  -4.443   0.703  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.564  -5.404   3.138  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.166  -7.382   1.556  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.823  -6.796   0.585  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.262  -7.237   2.277  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.516  -7.412   3.503  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.439  -4.237   2.525  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.304  -3.370   2.233  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.252  -4.111   1.413  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.253  -4.590   1.951  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.683  -2.852   3.531  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.490  -1.496   3.295  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.511  -4.646   3.414  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.666  -2.532   1.657  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.469  -2.488   4.177  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -1.167  -3.663   4.023  1.00  0.00           H  
ATOM    184  N   LYS A  16      -1.482  -4.201   0.107  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -0.554  -4.881  -0.789  1.00  0.00           C  
ATOM    186  C   LYS A  16       0.882  -4.447  -0.517  1.00  0.00           C  
ATOM    187  O   LYS A  16       1.829  -5.147  -0.873  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.918  -4.592  -2.247  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -1.894  -5.594  -2.841  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -1.681  -5.761  -4.336  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -0.683  -6.869  -4.636  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -0.459  -7.033  -6.099  1.00  0.00           N  
ATOM    193  H   LYS A  16      -2.296  -3.798  -0.263  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -0.638  -5.942  -0.609  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -1.362  -3.609  -2.307  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -0.015  -4.607  -2.840  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -1.752  -6.550  -2.358  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -2.902  -5.246  -2.667  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -2.624  -6.007  -4.800  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -1.308  -4.832  -4.744  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       0.256  -6.628  -4.161  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -1.062  -7.796  -4.232  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -0.998  -7.847  -6.454  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       0.552  -7.190  -6.290  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -0.767  -6.179  -6.605  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.036  -3.289   0.118  1.00  0.00           N  
ATOM    207  CA  GLU A  17       2.358  -2.763   0.438  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.119  -3.723   1.348  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.200  -4.201   1.000  1.00  0.00           O  
ATOM    210  CB  GLU A  17       2.238  -1.394   1.109  1.00  0.00           C  
ATOM    211  CG  GLU A  17       1.323  -0.432   0.371  1.00  0.00           C  
ATOM    212  CD  GLU A  17       1.546   1.013   0.776  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       2.649   1.538   0.518  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       0.616   1.617   1.350  1.00  0.00           O  
ATOM    215  H   GLU A  17       0.242  -2.776   0.376  1.00  0.00           H  
ATOM    216  HA  GLU A  17       2.904  -2.654  -0.487  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       1.853  -1.529   2.109  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       3.220  -0.949   1.169  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       1.505  -0.524  -0.690  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       0.297  -0.695   0.583  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.548  -4.000   2.515  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.171  -4.902   3.477  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.354  -6.181   3.633  1.00  0.00           C  
ATOM    224  O   CYS A  18       2.907  -7.273   3.752  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.320  -4.210   4.833  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.741  -3.699   5.584  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.686  -3.588   2.736  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.151  -5.158   3.104  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.807  -4.886   5.522  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.929  -3.326   4.714  1.00  0.00           H  
ATOM    231  N   GLY A  19       1.032  -6.036   3.630  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.160  -7.187   3.772  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.702  -7.112   5.017  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.468  -7.831   5.988  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.647  -5.140   3.532  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.482  -7.247   2.905  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.766  -8.080   3.821  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.701  -6.237   4.990  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.602  -6.069   6.125  1.00  0.00           C  
ATOM    240  C   LYS A  20      -4.046  -5.920   5.656  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.387  -4.962   4.963  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.193  -4.846   6.950  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.752  -4.851   8.362  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.902  -4.010   9.301  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -0.790  -4.833   9.933  1.00  0.00           C  
ATOM    246  NZ  LYS A  20       0.435  -4.854   9.087  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.838  -5.691   4.187  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.525  -6.951   6.743  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -1.116  -4.812   7.011  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.545  -3.955   6.449  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.754  -4.449   8.345  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -2.775  -5.868   8.726  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -1.460  -3.198   8.742  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -2.532  -3.611  10.082  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -0.546  -4.406  10.894  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -1.142  -5.845  10.068  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20       1.233  -5.252   9.623  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20       0.679  -3.888   8.788  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20       0.275  -5.436   8.241  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.889  -6.872   6.042  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.297  -6.844   5.664  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.142  -6.180   6.745  1.00  0.00           C  
ATOM    263  O   ALA A  21      -7.002  -6.482   7.930  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.798  -8.255   5.391  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.557  -7.610   6.594  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.386  -6.274   4.750  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -7.626  -8.475   6.048  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -7.123  -8.328   4.363  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -6.000  -8.960   5.568  1.00  0.00           H  
ATOM    270  N   PHE A  22      -8.020  -5.273   6.329  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.888  -4.564   7.263  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.355  -4.740   6.882  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.689  -4.893   5.707  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.532  -3.076   7.294  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -7.150  -2.801   7.815  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -6.931  -2.618   9.171  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.071  -2.727   6.950  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -5.661  -2.364   9.653  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -4.798  -2.474   7.426  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.593  -2.293   8.780  1.00  0.00           C  
ATOM    281  H   PHE A  22      -8.086  -5.075   5.371  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.730  -4.984   8.244  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.593  -2.678   6.292  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -9.236  -2.559   7.927  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -7.765  -2.674   9.855  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -6.230  -2.869   5.890  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -5.503  -2.223  10.712  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -3.966  -2.419   6.741  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.600  -2.094   9.155  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.227  -4.717   7.885  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.658  -4.878   7.657  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.205  -3.735   6.806  1.00  0.00           C  
ATOM    293  O   SER A  23     -14.029  -3.949   5.918  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.405  -4.937   8.991  1.00  0.00           C  
ATOM    295  OG  SER A  23     -14.790  -4.700   8.811  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.899  -4.591   8.800  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.807  -5.808   7.129  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -13.273  -5.914   9.431  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -13.007  -4.186   9.657  1.00  0.00           H  
ATOM    300  HG  SER A  23     -15.290  -5.234   9.433  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.738  -2.522   7.085  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -13.180  -1.346   6.346  1.00  0.00           C  
ATOM    303  C   GLN A  24     -12.034  -0.749   5.537  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.888  -0.723   5.988  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -13.743  -0.296   7.306  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -14.995  -0.752   8.039  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -15.545   0.311   8.970  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -15.095   0.448  10.109  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -16.523   1.069   8.491  1.00  0.00           N  
ATOM    310  H   GLN A  24     -12.082  -2.416   7.804  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -13.961  -1.655   5.667  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -12.989  -0.056   8.040  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -13.986   0.594   6.745  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -15.754  -0.998   7.312  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -14.756  -1.630   8.620  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -16.832   0.902   7.575  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -16.898   1.763   9.071  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.349  -0.269   4.337  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.346   0.326   3.464  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.555   1.408   4.192  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.336   1.506   4.046  1.00  0.00           O  
ATOM    322  CB  THR A  25     -11.988   0.937   2.204  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -10.974   1.476   1.349  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -12.978   2.030   2.577  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.280  -0.318   4.034  1.00  0.00           H  
ATOM    326  HA  THR A  25     -10.667  -0.455   3.155  1.00  0.00           H  
ATOM    327  HB  THR A  25     -12.517   0.157   1.675  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -10.212   1.728   1.876  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -13.494   2.365   1.690  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -12.448   2.860   3.020  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -13.694   1.640   3.285  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.257   2.219   4.979  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.620   3.294   5.729  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.514   2.756   6.629  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.442   3.352   6.736  1.00  0.00           O  
ATOM    336  CB  THR A  26     -11.642   4.057   6.593  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -10.982   5.088   7.337  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.356   3.113   7.548  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.225   2.090   5.054  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.190   3.986   5.021  1.00  0.00           H  
ATOM    341  HB  THR A  26     -12.376   4.508   5.940  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -11.519   5.884   7.325  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -11.699   2.866   8.368  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -12.631   2.210   7.023  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -13.245   3.592   7.930  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.779   1.624   7.274  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.804   1.004   8.164  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.522   0.662   7.412  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.458   0.511   8.013  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.390  -0.258   8.798  1.00  0.00           C  
ATOM    351  CG  HIS A  27     -10.106  -0.003  10.088  1.00  0.00           C  
ATOM    352  ND1 HIS A  27      -9.546  -0.259  11.322  1.00  0.00           N  
ATOM    353  CD2 HIS A  27     -11.343   0.489  10.332  1.00  0.00           C  
ATOM    354  CE1 HIS A  27     -10.409   0.063  12.270  1.00  0.00           C  
ATOM    355  NE2 HIS A  27     -11.507   0.520  11.695  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.651   1.196   7.148  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.570   1.713   8.944  1.00  0.00           H  
ATOM    358  HB2 HIS A  27     -10.094  -0.704   8.111  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -8.591  -0.959   8.993  1.00  0.00           H  
ATOM    360  HD1 HIS A  27      -8.651  -0.624  11.480  1.00  0.00           H  
ATOM    361  HD2 HIS A  27     -12.068   0.799   9.592  1.00  0.00           H  
ATOM    362  HE1 HIS A  27     -10.245  -0.031  13.333  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.630   0.540   6.093  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.479   0.215   5.258  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.732   1.478   4.844  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.506   1.543   4.933  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -6.928  -0.556   4.015  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -5.911  -0.645   2.877  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -4.600  -1.231   3.377  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.466  -1.477   1.730  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.504   0.672   5.671  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -5.815  -0.408   5.838  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.171  -1.562   4.320  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -7.816  -0.074   3.630  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.710   0.349   2.503  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -4.728  -2.284   3.575  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -4.304  -0.727   4.285  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -3.836  -1.096   2.626  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -5.771  -2.268   1.489  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -6.608  -0.847   0.865  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -7.413  -1.907   2.022  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.480   2.481   4.393  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -5.888   3.743   3.969  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.173   4.432   5.127  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.129   5.055   4.941  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -6.951   4.699   3.396  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -7.648   4.059   2.193  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.316   6.024   3.003  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -8.918   4.769   1.783  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.452   2.368   4.346  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.168   3.529   3.192  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -7.682   4.892   4.166  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -6.976   4.067   1.350  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -7.902   3.037   2.436  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -5.639   6.344   3.783  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -5.768   5.901   2.081  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -7.087   6.768   2.869  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -9.654   4.673   2.568  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -8.708   5.815   1.614  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -9.302   4.327   0.875  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.743   4.313   6.322  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.159   4.923   7.510  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.777   4.346   7.795  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.809   5.086   7.974  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -6.073   4.711   8.719  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -6.373   3.249   9.006  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -5.326   2.601   9.890  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -4.336   3.231  10.265  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -5.538   1.335  10.229  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.575   3.803   6.406  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -5.063   5.982   7.325  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -5.600   5.137   9.592  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -7.009   5.220   8.542  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -7.330   3.181   9.500  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -6.414   2.713   8.069  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -6.348   0.895   9.893  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -4.877   0.891  10.799  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.691   3.020   7.837  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.426   2.344   8.100  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.378   2.727   7.059  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.214   2.950   7.391  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -2.625   0.828   8.106  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -1.379   0.059   7.794  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -0.577  -0.501   8.765  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -0.799  -0.244   6.608  1.00  0.00           C  
ATOM    426  CE1 HIS A  31       0.444  -1.114   8.191  1.00  0.00           C  
ATOM    427  NE2 HIS A  31       0.332  -0.973   6.883  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.497   2.485   7.687  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.079   2.656   9.073  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -2.968   0.521   9.083  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.371   0.567   7.369  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -0.731  -0.455   9.731  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -1.159   0.036   5.628  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       1.234  -1.640   8.704  1.00  0.00           H  
ATOM    435  N   GLN A  32      -1.800   2.801   5.801  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -0.897   3.155   4.712  1.00  0.00           C  
ATOM    437  C   GLN A  32       0.012   4.312   5.114  1.00  0.00           C  
ATOM    438  O   GLN A  32       1.109   4.467   4.577  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.695   3.528   3.461  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.316   2.332   2.758  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -2.451   2.541   1.262  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -2.624   3.666   0.794  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -2.372   1.454   0.503  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.740   2.612   5.600  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.286   2.292   4.495  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.487   4.205   3.742  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -1.036   4.026   2.765  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -1.695   1.466   2.930  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -3.298   2.158   3.172  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -2.234   0.590   0.946  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -2.456   1.559  -0.466  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.452   5.121   6.061  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.319   6.265   6.533  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.692   5.826   7.034  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.702   6.470   6.751  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.435   6.989   7.649  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.561   7.878   7.147  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -2.431   8.376   8.291  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -1.731   9.347   9.128  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -2.349  10.202   9.935  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -3.672  10.205  10.015  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -1.642  11.055  10.666  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.334   4.946   6.451  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.451   6.942   5.702  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -0.858   6.254   8.318  1.00  0.00           H  
ATOM    466  HB3 ARG A  33       0.262   7.605   8.198  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -1.135   8.729   6.636  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.174   7.313   6.460  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -3.313   8.842   7.878  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -2.720   7.532   8.899  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -0.752   9.362   9.084  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -4.207   9.562   9.467  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -4.135  10.849  10.625  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -0.644  11.055  10.609  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -2.108  11.697  11.273  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.720   4.726   7.780  1.00  0.00           N  
ATOM    477  CA  VAL A  34       2.968   4.201   8.320  1.00  0.00           C  
ATOM    478  C   VAL A  34       4.013   4.031   7.223  1.00  0.00           C  
ATOM    479  O   VAL A  34       5.214   3.991   7.494  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.751   2.846   9.020  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       1.890   3.020  10.262  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.122   1.846   8.062  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.882   4.257   7.971  1.00  0.00           H  
ATOM    484  HA  VAL A  34       3.339   4.905   9.050  1.00  0.00           H  
ATOM    485  HB  VAL A  34       3.713   2.464   9.327  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       1.231   3.865  10.128  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       1.305   2.126  10.423  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       2.525   3.193  11.119  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       1.912   2.332   7.120  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       2.806   1.026   7.900  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       1.203   1.470   8.485  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.549   3.932   5.981  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.444   3.767   4.841  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.869   5.122   4.284  1.00  0.00           C  
ATOM    495  O   HIS A  35       5.988   5.281   3.794  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.764   2.944   3.746  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.565   1.506   4.115  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.604   0.607   4.227  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.437   0.813   4.399  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       4.125  -0.578   4.563  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.812  -0.479   4.674  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.582   3.970   5.828  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.322   3.240   5.182  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.794   3.369   3.536  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       4.369   2.977   2.852  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.552   0.807   4.081  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.429   1.203   4.408  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.706  -1.474   4.721  1.00  0.00           H  
ATOM    509  N   THR A  36       3.970   6.098   4.362  1.00  0.00           N  
ATOM    510  CA  THR A  36       4.251   7.439   3.865  1.00  0.00           C  
ATOM    511  C   THR A  36       4.408   8.429   5.012  1.00  0.00           C  
ATOM    512  O   THR A  36       3.956   9.570   4.927  1.00  0.00           O  
ATOM    513  CB  THR A  36       3.137   7.933   2.923  1.00  0.00           C  
ATOM    514  OG1 THR A  36       3.452   9.243   2.436  1.00  0.00           O  
ATOM    515  CG2 THR A  36       1.796   7.963   3.640  1.00  0.00           C  
ATOM    516  H   THR A  36       3.096   5.909   4.763  1.00  0.00           H  
ATOM    517  HA  THR A  36       5.175   7.400   3.306  1.00  0.00           H  
ATOM    518  HB  THR A  36       3.066   7.254   2.086  1.00  0.00           H  
ATOM    519  HG1 THR A  36       4.020   9.691   3.068  1.00  0.00           H  
ATOM    520 HG21 THR A  36       1.087   8.529   3.054  1.00  0.00           H  
ATOM    521 HG22 THR A  36       1.915   8.428   4.608  1.00  0.00           H  
ATOM    522 HG23 THR A  36       1.433   6.954   3.767  1.00  0.00           H  
ATOM    523  N   GLY A  37       5.052   7.986   6.087  1.00  0.00           N  
ATOM    524  CA  GLY A  37       5.258   8.847   7.237  1.00  0.00           C  
ATOM    525  C   GLY A  37       6.302   9.916   6.982  1.00  0.00           C  
ATOM    526  O   GLY A  37       7.156   9.762   6.109  1.00  0.00           O  
ATOM    527  H   GLY A  37       5.391   7.066   6.100  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       4.322   9.324   7.487  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       5.577   8.242   8.073  1.00  0.00           H  
ATOM    530  N   GLU A  38       6.232  11.003   7.744  1.00  0.00           N  
ATOM    531  CA  GLU A  38       7.178  12.102   7.593  1.00  0.00           C  
ATOM    532  C   GLU A  38       8.388  11.908   8.502  1.00  0.00           C  
ATOM    533  O   GLU A  38       8.782  12.816   9.234  1.00  0.00           O  
ATOM    534  CB  GLU A  38       6.498  13.436   7.909  1.00  0.00           C  
ATOM    535  CG  GLU A  38       7.207  14.638   7.309  1.00  0.00           C  
ATOM    536  CD  GLU A  38       6.287  15.831   7.133  1.00  0.00           C  
ATOM    537  OE1 GLU A  38       5.615  16.212   8.114  1.00  0.00           O  
ATOM    538  OE2 GLU A  38       6.240  16.383   6.014  1.00  0.00           O  
ATOM    539  H   GLU A  38       5.529  11.067   8.423  1.00  0.00           H  
ATOM    540  HA  GLU A  38       7.512  12.114   6.567  1.00  0.00           H  
ATOM    541  HB2 GLU A  38       5.488  13.411   7.527  1.00  0.00           H  
ATOM    542  HB3 GLU A  38       6.464  13.563   8.981  1.00  0.00           H  
ATOM    543  HG2 GLU A  38       8.020  14.923   7.961  1.00  0.00           H  
ATOM    544  HG3 GLU A  38       7.603  14.362   6.343  1.00  0.00           H  
ATOM    545  N   LYS A  39       8.974  10.716   8.450  1.00  0.00           N  
ATOM    546  CA  LYS A  39      10.140  10.400   9.267  1.00  0.00           C  
ATOM    547  C   LYS A  39      11.397  10.308   8.408  1.00  0.00           C  
ATOM    548  O   LYS A  39      11.929   9.226   8.158  1.00  0.00           O  
ATOM    549  CB  LYS A  39       9.922   9.082  10.014  1.00  0.00           C  
ATOM    550  CG  LYS A  39      11.085   8.692  10.910  1.00  0.00           C  
ATOM    551  CD  LYS A  39      10.758   7.466  11.746  1.00  0.00           C  
ATOM    552  CE  LYS A  39      11.889   7.127  12.705  1.00  0.00           C  
ATOM    553  NZ  LYS A  39      11.509   6.039  13.648  1.00  0.00           N  
ATOM    554  H   LYS A  39       8.613  10.032   7.847  1.00  0.00           H  
ATOM    555  HA  LYS A  39      10.267  11.195   9.986  1.00  0.00           H  
ATOM    556  HB2 LYS A  39       9.037   9.172  10.627  1.00  0.00           H  
ATOM    557  HB3 LYS A  39       9.771   8.293   9.292  1.00  0.00           H  
ATOM    558  HG2 LYS A  39      11.945   8.475  10.294  1.00  0.00           H  
ATOM    559  HG3 LYS A  39      11.311   9.517  11.570  1.00  0.00           H  
ATOM    560  HD2 LYS A  39       9.862   7.659  12.318  1.00  0.00           H  
ATOM    561  HD3 LYS A  39      10.592   6.625  11.087  1.00  0.00           H  
ATOM    562  HE2 LYS A  39      12.747   6.812  12.132  1.00  0.00           H  
ATOM    563  HE3 LYS A  39      12.139   8.012  13.272  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39      11.017   5.279  13.137  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39      10.879   6.410  14.387  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39      12.359   5.645  14.099  1.00  0.00           H  
ATOM    567  N   PRO A  40      11.885  11.468   7.946  1.00  0.00           N  
ATOM    568  CA  PRO A  40      13.087  11.545   7.110  1.00  0.00           C  
ATOM    569  C   PRO A  40      14.355  11.207   7.886  1.00  0.00           C  
ATOM    570  O   PRO A  40      14.644  11.816   8.916  1.00  0.00           O  
ATOM    571  CB  PRO A  40      13.110  13.006   6.655  1.00  0.00           C  
ATOM    572  CG  PRO A  40      12.360  13.743   7.710  1.00  0.00           C  
ATOM    573  CD  PRO A  40      11.302  12.795   8.204  1.00  0.00           C  
ATOM    574  HA  PRO A  40      13.012  10.899   6.247  1.00  0.00           H  
ATOM    575  HB2 PRO A  40      14.134  13.347   6.586  1.00  0.00           H  
ATOM    576  HB3 PRO A  40      12.629  13.096   5.693  1.00  0.00           H  
ATOM    577  HG2 PRO A  40      13.027  14.013   8.515  1.00  0.00           H  
ATOM    578  HG3 PRO A  40      11.904  14.626   7.286  1.00  0.00           H  
ATOM    579  HD2 PRO A  40      11.127  12.941   9.260  1.00  0.00           H  
ATOM    580  HD3 PRO A  40      10.386  12.928   7.646  1.00  0.00           H  
ATOM    581  N   SER A  41      15.109  10.234   7.385  1.00  0.00           N  
ATOM    582  CA  SER A  41      16.346   9.814   8.033  1.00  0.00           C  
ATOM    583  C   SER A  41      17.552  10.113   7.148  1.00  0.00           C  
ATOM    584  O   SER A  41      17.476  10.020   5.924  1.00  0.00           O  
ATOM    585  CB  SER A  41      16.294   8.320   8.358  1.00  0.00           C  
ATOM    586  OG  SER A  41      15.617   8.087   9.580  1.00  0.00           O  
ATOM    587  H   SER A  41      14.826   9.787   6.560  1.00  0.00           H  
ATOM    588  HA  SER A  41      16.443  10.371   8.954  1.00  0.00           H  
ATOM    589  HB2 SER A  41      15.774   7.800   7.567  1.00  0.00           H  
ATOM    590  HB3 SER A  41      17.301   7.937   8.439  1.00  0.00           H  
ATOM    591  HG  SER A  41      14.763   7.686   9.402  1.00  0.00           H  
ATOM    592  N   GLY A  42      18.667  10.472   7.778  1.00  0.00           N  
ATOM    593  CA  GLY A  42      19.874  10.778   7.034  1.00  0.00           C  
ATOM    594  C   GLY A  42      20.576  12.018   7.553  1.00  0.00           C  
ATOM    595  O   GLY A  42      20.407  13.119   7.028  1.00  0.00           O  
ATOM    596  H   GLY A  42      18.669  10.529   8.757  1.00  0.00           H  
ATOM    597  HA2 GLY A  42      20.550   9.939   7.103  1.00  0.00           H  
ATOM    598  HA3 GLY A  42      19.614  10.934   5.997  1.00  0.00           H  
ATOM    599  N   PRO A  43      21.383  11.847   8.610  1.00  0.00           N  
ATOM    600  CA  PRO A  43      22.128  12.950   9.224  1.00  0.00           C  
ATOM    601  C   PRO A  43      23.250  13.462   8.327  1.00  0.00           C  
ATOM    602  O   PRO A  43      23.869  14.486   8.614  1.00  0.00           O  
ATOM    603  CB  PRO A  43      22.705  12.323  10.496  1.00  0.00           C  
ATOM    604  CG  PRO A  43      22.790  10.867  10.196  1.00  0.00           C  
ATOM    605  CD  PRO A  43      21.632  10.563   9.287  1.00  0.00           C  
ATOM    606  HA  PRO A  43      21.477  13.770   9.488  1.00  0.00           H  
ATOM    607  HB2 PRO A  43      23.681  12.744  10.697  1.00  0.00           H  
ATOM    608  HB3 PRO A  43      22.045  12.517  11.328  1.00  0.00           H  
ATOM    609  HG2 PRO A  43      23.723  10.648   9.700  1.00  0.00           H  
ATOM    610  HG3 PRO A  43      22.707  10.298  11.111  1.00  0.00           H  
ATOM    611  HD2 PRO A  43      21.901   9.797   8.575  1.00  0.00           H  
ATOM    612  HD3 PRO A  43      20.770  10.258   9.863  1.00  0.00           H  
ATOM    613  N   SER A  44      23.506  12.743   7.238  1.00  0.00           N  
ATOM    614  CA  SER A  44      24.555  13.124   6.300  1.00  0.00           C  
ATOM    615  C   SER A  44      24.453  14.604   5.942  1.00  0.00           C  
ATOM    616  O   SER A  44      25.435  15.342   6.022  1.00  0.00           O  
ATOM    617  CB  SER A  44      24.468  12.273   5.032  1.00  0.00           C  
ATOM    618  OG  SER A  44      24.998  10.977   5.249  1.00  0.00           O  
ATOM    619  H   SER A  44      22.977  11.936   7.064  1.00  0.00           H  
ATOM    620  HA  SER A  44      25.507  12.946   6.778  1.00  0.00           H  
ATOM    621  HB2 SER A  44      23.435  12.182   4.734  1.00  0.00           H  
ATOM    622  HB3 SER A  44      25.029  12.751   4.242  1.00  0.00           H  
ATOM    623  HG  SER A  44      24.359  10.319   4.967  1.00  0.00           H  
ATOM    624  N   SER A  45      23.258  15.029   5.547  1.00  0.00           N  
ATOM    625  CA  SER A  45      23.027  16.420   5.173  1.00  0.00           C  
ATOM    626  C   SER A  45      22.114  17.110   6.182  1.00  0.00           C  
ATOM    627  O   SER A  45      22.382  18.230   6.614  1.00  0.00           O  
ATOM    628  CB  SER A  45      22.411  16.498   3.774  1.00  0.00           C  
ATOM    629  OG  SER A  45      21.251  15.690   3.682  1.00  0.00           O  
ATOM    630  H   SER A  45      22.514  14.392   5.504  1.00  0.00           H  
ATOM    631  HA  SER A  45      23.981  16.924   5.166  1.00  0.00           H  
ATOM    632  HB2 SER A  45      22.142  17.520   3.559  1.00  0.00           H  
ATOM    633  HB3 SER A  45      23.133  16.155   3.047  1.00  0.00           H  
ATOM    634  HG  SER A  45      21.455  14.801   3.980  1.00  0.00           H  
ATOM    635  N   GLY A  46      21.032  16.431   6.553  1.00  0.00           N  
ATOM    636  CA  GLY A  46      20.095  16.993   7.508  1.00  0.00           C  
ATOM    637  C   GLY A  46      20.787  17.585   8.720  1.00  0.00           C  
ATOM    638  O   GLY A  46      21.492  16.860   9.420  1.00  0.00           O  
ATOM    639  H   GLY A  46      20.869  15.541   6.175  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      19.521  17.766   7.020  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      19.423  16.213   7.837  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       1.107  -1.645   5.055  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -0.299 -25.575   3.211  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.938 -25.232   4.468  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.764 -26.372   5.029  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.694 -26.852   4.380  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.577 -25.195   2.989  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.177 -24.965   5.186  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.583 -24.380   4.309  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.424 -26.809   6.237  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.137 -27.905   6.883  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.190 -27.372   7.850  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.385 -27.613   7.680  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.156 -28.811   7.628  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.284 -29.470   6.726  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.673 -26.386   6.704  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.631 -28.479   6.113  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.567 -28.217   8.310  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.708 -29.555   8.184  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.038 -28.867   6.020  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.736 -26.645   8.867  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.637 -26.080   9.865  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.479 -24.959   9.264  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.949 -23.953   8.794  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.842 -25.552  11.060  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.992 -24.485  10.676  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.772 -26.488   8.949  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.295 -26.868  10.201  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.526 -25.197  11.816  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.237 -26.350  11.467  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.410 -23.649  10.893  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.796 -25.141   9.282  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.691 -24.137   8.737  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.896 -23.892   9.623  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.719 -24.784   9.825  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.163 -25.963   9.670  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.148 -23.211   8.620  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.034 -24.466   7.767  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.000 -22.678  10.155  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.110 -22.319  11.030  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.386 -22.094  10.224  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.463 -22.552  10.606  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.770 -21.060  11.830  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.911 -21.362  12.916  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.311 -22.009   9.957  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.270 -23.138  11.715  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.278 -20.348  11.185  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.681 -20.626  12.217  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.432 -21.482  13.713  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.255 -21.386   9.107  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.397 -21.096   8.248  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.417 -20.224   8.975  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.622 -20.449   8.880  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.058 -22.396   7.786  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.673 -22.234   6.520  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.370 -21.048   8.856  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.034 -20.560   7.384  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.310 -23.171   7.713  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.811 -22.689   8.504  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.029 -21.897   5.892  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.922 -19.228   9.703  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.802 -18.337  10.437  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.133 -17.024  10.792  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.903 -16.732  11.966  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.951 -19.096   9.743  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.674 -18.133   9.834  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.113 -18.826  11.348  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.817 -16.228   9.774  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.168 -14.940   9.984  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.081 -13.791   9.573  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.239 -12.818  10.308  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.849 -14.841   9.194  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.114 -14.903   7.788  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.898 -15.962   9.586  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.026 -16.516   8.861  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.941 -14.849  11.036  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.380 -13.895   9.424  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.788 -15.565   7.619  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.988 -15.539   9.983  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.667 -16.559   8.716  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.364 -16.583  10.336  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.680 -13.910   8.392  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.571 -12.874   7.904  1.00  0.00           C  
ATOM     82  C   GLY A   9     -13.183 -12.378   6.525  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.001 -12.312   6.192  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.516 -14.709   7.848  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.576 -13.267   7.865  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.547 -12.041   8.592  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.183 -12.031   5.720  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -13.939 -11.542   4.368  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.453 -10.096   4.392  1.00  0.00           C  
ATOM     90  O   GLU A  10     -14.176  -9.193   4.815  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.212 -11.650   3.526  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -15.644 -13.082   3.256  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -14.547 -13.911   2.616  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.382 -13.825   1.381  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.854 -14.645   3.350  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.105 -12.106   6.042  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.172 -12.159   3.925  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -16.015 -11.145   4.042  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -15.043 -11.162   2.577  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -15.923 -13.543   4.191  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -16.497 -13.068   2.594  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.224  -9.883   3.936  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.639  -8.548   3.903  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.985  -8.273   2.553  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.794  -8.512   2.354  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.607  -8.393   5.023  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -11.225  -8.223   6.400  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.210  -8.479   7.502  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -10.194  -9.942   7.916  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.507 -10.796   6.908  1.00  0.00           N  
ATOM    111  H   LYS A  11     -11.696 -10.644   3.612  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.434  -7.834   4.057  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.978  -9.271   5.040  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.996  -7.526   4.816  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.597  -7.214   6.496  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -12.043  -8.921   6.507  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.228  -8.207   7.145  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -10.464  -7.873   8.361  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.679 -10.030   8.860  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -11.213 -10.282   8.029  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.592 -10.377   6.648  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.094 -10.881   6.053  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.344 -11.747   7.297  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.780  -7.758   1.603  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.298  -7.438   0.256  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.350  -6.244   0.248  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.889  -5.812  -0.809  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.582  -7.108  -0.510  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.542  -6.658   0.537  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.210  -7.449   1.771  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.811  -8.286  -0.203  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.383  -6.324  -1.228  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.938  -7.990  -1.020  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.416  -5.602   0.722  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.553  -6.866   0.220  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -13.374  -6.853   2.657  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.797  -8.354   1.809  1.00  0.00           H  
ATOM    138  N   TYR A  13     -10.063  -5.714   1.432  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -9.172  -4.568   1.561  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.886  -4.957   2.285  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.901  -5.268   3.475  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.870  -3.434   2.312  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -11.286  -3.180   1.846  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.539  -2.642   0.590  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -12.371  -3.480   2.661  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.831  -2.408   0.161  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -13.666  -3.251   2.239  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.891  -2.714   0.988  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -15.179  -2.484   0.564  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.462  -6.102   2.239  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.923  -4.228   0.566  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.906  -3.676   3.363  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -9.307  -2.521   2.177  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.706  -2.403  -0.055  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -12.191  -3.900   3.640  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.007  -1.988  -0.819  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -14.496  -3.490   2.887  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.489  -1.648   0.920  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.774  -4.935   1.556  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.480  -5.285   2.128  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.391  -4.340   1.629  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.523  -3.726   0.570  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -5.116  -6.730   1.777  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.105  -7.351   2.726  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.454  -8.594   2.153  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.122  -9.312   1.380  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.275  -8.849   2.478  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.827  -4.679   0.611  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.555  -5.194   3.201  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -6.014  -7.329   1.797  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.702  -6.751   0.780  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.335  -6.624   2.937  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.608  -7.616   3.644  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.315  -4.227   2.400  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.202  -3.356   2.039  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.249  -4.061   1.079  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.717  -5.128   1.387  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.446  -2.913   3.294  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.125  -1.700   2.976  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.267  -4.742   3.233  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.609  -2.485   1.548  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.144  -2.464   3.986  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.995  -3.778   3.757  1.00  0.00           H  
ATOM    184  N   LYS A  16      -1.037  -3.458  -0.085  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -0.146  -4.025  -1.091  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.291  -3.566  -0.866  1.00  0.00           C  
ATOM    187  O   LYS A  16       2.043  -3.364  -1.819  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -0.607  -3.625  -2.494  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -1.732  -4.491  -3.035  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -1.925  -4.285  -4.528  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -2.609  -5.482  -5.171  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -2.537  -5.429  -6.658  1.00  0.00           N  
ATOM    193  H   LYS A  16      -1.490  -2.608  -0.272  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -0.186  -5.100  -1.001  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -0.950  -2.601  -2.469  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       0.232  -3.698  -3.170  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -1.494  -5.529  -2.853  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -2.649  -4.235  -2.523  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -2.536  -3.409  -4.685  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -0.959  -4.141  -4.991  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -2.125  -6.384  -4.828  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -3.646  -5.492  -4.870  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -1.681  -4.918  -6.956  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -3.371  -4.938  -7.038  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -2.507  -6.392  -7.049  1.00  0.00           H  
ATOM    206  N   GLU A  17       1.665  -3.404   0.399  1.00  0.00           N  
ATOM    207  CA  GLU A  17       3.013  -2.969   0.747  1.00  0.00           C  
ATOM    208  C   GLU A  17       3.648  -3.922   1.756  1.00  0.00           C  
ATOM    209  O   GLU A  17       4.844  -4.209   1.688  1.00  0.00           O  
ATOM    210  CB  GLU A  17       2.983  -1.550   1.318  1.00  0.00           C  
ATOM    211  CG  GLU A  17       2.095  -0.598   0.536  1.00  0.00           C  
ATOM    212  CD  GLU A  17       2.536   0.848   0.661  1.00  0.00           C  
ATOM    213  OE1 GLU A  17       3.168   1.188   1.683  1.00  0.00           O  
ATOM    214  OE2 GLU A  17       2.251   1.638  -0.263  1.00  0.00           O  
ATOM    215  H   GLU A  17       1.020  -3.581   1.115  1.00  0.00           H  
ATOM    216  HA  GLU A  17       3.605  -2.972  -0.155  1.00  0.00           H  
ATOM    217  HB2 GLU A  17       2.624  -1.592   2.336  1.00  0.00           H  
ATOM    218  HB3 GLU A  17       3.988  -1.154   1.317  1.00  0.00           H  
ATOM    219  HG2 GLU A  17       2.120  -0.877  -0.507  1.00  0.00           H  
ATOM    220  HG3 GLU A  17       1.084  -0.683   0.905  1.00  0.00           H  
ATOM    221  N   CYS A  18       2.840  -4.409   2.691  1.00  0.00           N  
ATOM    222  CA  CYS A  18       3.321  -5.329   3.715  1.00  0.00           C  
ATOM    223  C   CYS A  18       2.467  -6.593   3.756  1.00  0.00           C  
ATOM    224  O   CYS A  18       2.986  -7.701   3.884  1.00  0.00           O  
ATOM    225  CB  CYS A  18       3.312  -4.649   5.086  1.00  0.00           C  
ATOM    226  SG  CYS A  18       1.674  -4.042   5.603  1.00  0.00           S  
ATOM    227  H   CYS A  18       1.896  -4.144   2.693  1.00  0.00           H  
ATOM    228  HA  CYS A  18       4.335  -5.602   3.466  1.00  0.00           H  
ATOM    229  HB2 CYS A  18       3.651  -5.354   5.831  1.00  0.00           H  
ATOM    230  HB3 CYS A  18       3.984  -3.804   5.065  1.00  0.00           H  
ATOM    231  N   GLY A  19       1.154  -6.417   3.646  1.00  0.00           N  
ATOM    232  CA  GLY A  19       0.249  -7.551   3.673  1.00  0.00           C  
ATOM    233  C   GLY A  19      -0.644  -7.551   4.897  1.00  0.00           C  
ATOM    234  O   GLY A  19      -0.523  -8.418   5.763  1.00  0.00           O  
ATOM    235  H   GLY A  19       0.797  -5.509   3.546  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -0.370  -7.524   2.788  1.00  0.00           H  
ATOM    237  HA3 GLY A  19       0.830  -8.461   3.666  1.00  0.00           H  
ATOM    238  N   LYS A  20      -1.544  -6.576   4.972  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -2.461  -6.466   6.100  1.00  0.00           C  
ATOM    240  C   LYS A  20      -3.890  -6.234   5.618  1.00  0.00           C  
ATOM    241  O   LYS A  20      -4.165  -5.270   4.904  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -2.031  -5.324   7.024  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -2.629  -5.412   8.418  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -1.818  -4.611   9.423  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -2.418  -4.698  10.818  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -2.032  -3.533  11.662  1.00  0.00           N  
ATOM    247  H   LYS A  20      -1.592  -5.914   4.250  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -2.426  -7.394   6.649  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -0.955  -5.336   7.115  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -2.337  -4.386   6.583  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -3.636  -5.024   8.393  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -2.647  -6.447   8.727  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -0.811  -4.999   9.452  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -1.799  -3.575   9.113  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -3.493  -4.729  10.733  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -2.068  -5.605  11.290  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -2.038  -2.663  11.093  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -1.077  -3.674  12.050  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -2.702  -3.425  12.450  1.00  0.00           H  
ATOM    260  N   ALA A  21      -4.795  -7.122   6.015  1.00  0.00           N  
ATOM    261  CA  ALA A  21      -6.195  -7.011   5.627  1.00  0.00           C  
ATOM    262  C   ALA A  21      -7.007  -6.291   6.698  1.00  0.00           C  
ATOM    263  O   ALA A  21      -6.814  -6.516   7.893  1.00  0.00           O  
ATOM    264  CB  ALA A  21      -6.779  -8.391   5.357  1.00  0.00           C  
ATOM    265  H   ALA A  21      -4.514  -7.869   6.584  1.00  0.00           H  
ATOM    266  HA  ALA A  21      -6.243  -6.442   4.709  1.00  0.00           H  
ATOM    267  HB1 ALA A  21      -7.615  -8.301   4.680  1.00  0.00           H  
ATOM    268  HB2 ALA A  21      -6.022  -9.020   4.914  1.00  0.00           H  
ATOM    269  HB3 ALA A  21      -7.112  -8.828   6.287  1.00  0.00           H  
ATOM    270  N   PHE A  22      -7.916  -5.425   6.263  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -8.756  -4.670   7.185  1.00  0.00           C  
ATOM    272  C   PHE A  22     -10.229  -4.800   6.809  1.00  0.00           C  
ATOM    273  O   PHE A  22     -10.574  -4.895   5.632  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -8.347  -3.196   7.191  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -6.880  -2.982   7.426  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -5.991  -2.954   6.364  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -6.388  -2.808   8.710  1.00  0.00           C  
ATOM    278  CE1 PHE A  22      -4.639  -2.757   6.577  1.00  0.00           C  
ATOM    279  CE2 PHE A  22      -5.038  -2.610   8.929  1.00  0.00           C  
ATOM    280  CZ  PHE A  22      -4.163  -2.586   7.862  1.00  0.00           C  
ATOM    281  H   PHE A  22      -8.024  -5.289   5.298  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -8.612  -5.079   8.174  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -8.597  -2.757   6.237  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -8.888  -2.683   7.972  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -6.363  -3.088   5.358  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -7.072  -2.828   9.547  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -3.958  -2.738   5.739  1.00  0.00           H  
ATOM    288  HE2 PHE A  22      -4.668  -2.477   9.935  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -3.107  -2.431   8.030  1.00  0.00           H  
ATOM    290  N   SER A  23     -11.094  -4.803   7.819  1.00  0.00           N  
ATOM    291  CA  SER A  23     -12.529  -4.925   7.596  1.00  0.00           C  
ATOM    292  C   SER A  23     -13.156  -3.560   7.329  1.00  0.00           C  
ATOM    293  O   SER A  23     -14.355  -3.456   7.074  1.00  0.00           O  
ATOM    294  CB  SER A  23     -13.201  -5.580   8.805  1.00  0.00           C  
ATOM    295  OG  SER A  23     -12.728  -5.019  10.017  1.00  0.00           O  
ATOM    296  H   SER A  23     -10.757  -4.724   8.736  1.00  0.00           H  
ATOM    297  HA  SER A  23     -12.678  -5.552   6.729  1.00  0.00           H  
ATOM    298  HB2 SER A  23     -14.268  -5.430   8.745  1.00  0.00           H  
ATOM    299  HB3 SER A  23     -12.985  -6.639   8.803  1.00  0.00           H  
ATOM    300  HG  SER A  23     -13.070  -4.127  10.112  1.00  0.00           H  
ATOM    301  N   GLN A  24     -12.335  -2.517   7.391  1.00  0.00           N  
ATOM    302  CA  GLN A  24     -12.808  -1.158   7.157  1.00  0.00           C  
ATOM    303  C   GLN A  24     -11.954  -0.457   6.105  1.00  0.00           C  
ATOM    304  O   GLN A  24     -10.760  -0.236   6.306  1.00  0.00           O  
ATOM    305  CB  GLN A  24     -12.791  -0.358   8.461  1.00  0.00           C  
ATOM    306  CG  GLN A  24     -14.046  -0.534   9.300  1.00  0.00           C  
ATOM    307  CD  GLN A  24     -15.215   0.279   8.779  1.00  0.00           C  
ATOM    308  OE1 GLN A  24     -15.197   1.509   8.817  1.00  0.00           O  
ATOM    309  NE2 GLN A  24     -16.241  -0.407   8.289  1.00  0.00           N  
ATOM    310  H   GLN A  24     -11.389  -2.665   7.599  1.00  0.00           H  
ATOM    311  HA  GLN A  24     -13.824  -1.218   6.797  1.00  0.00           H  
ATOM    312  HB2 GLN A  24     -11.942  -0.671   9.050  1.00  0.00           H  
ATOM    313  HB3 GLN A  24     -12.687   0.691   8.224  1.00  0.00           H  
ATOM    314  HG2 GLN A  24     -14.323  -1.578   9.296  1.00  0.00           H  
ATOM    315  HG3 GLN A  24     -13.833  -0.224  10.312  1.00  0.00           H  
ATOM    316 HE21 GLN A  24     -16.186  -1.386   8.292  1.00  0.00           H  
ATOM    317 HE22 GLN A  24     -17.010   0.093   7.946  1.00  0.00           H  
ATOM    318  N   THR A  25     -12.575  -0.110   4.982  1.00  0.00           N  
ATOM    319  CA  THR A  25     -11.872   0.564   3.898  1.00  0.00           C  
ATOM    320  C   THR A  25     -10.996   1.693   4.428  1.00  0.00           C  
ATOM    321  O   THR A  25      -9.814   1.785   4.094  1.00  0.00           O  
ATOM    322  CB  THR A  25     -12.856   1.137   2.861  1.00  0.00           C  
ATOM    323  OG1 THR A  25     -13.861   1.917   3.518  1.00  0.00           O  
ATOM    324  CG2 THR A  25     -13.514   0.021   2.064  1.00  0.00           C  
ATOM    325  H   THR A  25     -13.528  -0.313   4.881  1.00  0.00           H  
ATOM    326  HA  THR A  25     -11.245  -0.164   3.404  1.00  0.00           H  
ATOM    327  HB  THR A  25     -12.308   1.771   2.179  1.00  0.00           H  
ATOM    328  HG1 THR A  25     -13.491   2.766   3.774  1.00  0.00           H  
ATOM    329 HG21 THR A  25     -13.900   0.419   1.138  1.00  0.00           H  
ATOM    330 HG22 THR A  25     -14.325  -0.402   2.639  1.00  0.00           H  
ATOM    331 HG23 THR A  25     -12.785  -0.747   1.850  1.00  0.00           H  
ATOM    332  N   THR A  26     -11.581   2.551   5.258  1.00  0.00           N  
ATOM    333  CA  THR A  26     -10.854   3.674   5.834  1.00  0.00           C  
ATOM    334  C   THR A  26      -9.615   3.200   6.585  1.00  0.00           C  
ATOM    335  O   THR A  26      -8.587   3.878   6.599  1.00  0.00           O  
ATOM    336  CB  THR A  26     -11.743   4.485   6.795  1.00  0.00           C  
ATOM    337  OG1 THR A  26     -10.954   5.457   7.491  1.00  0.00           O  
ATOM    338  CG2 THR A  26     -12.430   3.571   7.799  1.00  0.00           C  
ATOM    339  H   THR A  26     -12.526   2.424   5.486  1.00  0.00           H  
ATOM    340  HA  THR A  26     -10.547   4.323   5.027  1.00  0.00           H  
ATOM    341  HB  THR A  26     -12.501   4.995   6.217  1.00  0.00           H  
ATOM    342  HG1 THR A  26     -11.434   5.767   8.263  1.00  0.00           H  
ATOM    343 HG21 THR A  26     -13.077   2.884   7.274  1.00  0.00           H  
ATOM    344 HG22 THR A  26     -13.017   4.165   8.484  1.00  0.00           H  
ATOM    345 HG23 THR A  26     -11.685   3.017   8.349  1.00  0.00           H  
ATOM    346  N   HIS A  27      -9.718   2.030   7.208  1.00  0.00           N  
ATOM    347  CA  HIS A  27      -8.604   1.464   7.961  1.00  0.00           C  
ATOM    348  C   HIS A  27      -7.400   1.229   7.054  1.00  0.00           C  
ATOM    349  O   HIS A  27      -6.269   1.570   7.404  1.00  0.00           O  
ATOM    350  CB  HIS A  27      -9.023   0.151   8.623  1.00  0.00           C  
ATOM    351  CG  HIS A  27      -8.179  -0.221   9.803  1.00  0.00           C  
ATOM    352  ND1 HIS A  27      -8.581  -1.127  10.761  1.00  0.00           N  
ATOM    353  CD2 HIS A  27      -6.946   0.196  10.177  1.00  0.00           C  
ATOM    354  CE1 HIS A  27      -7.634  -1.251  11.673  1.00  0.00           C  
ATOM    355  NE2 HIS A  27      -6.631  -0.458  11.342  1.00  0.00           N  
ATOM    356  H   HIS A  27     -10.563   1.536   7.161  1.00  0.00           H  
ATOM    357  HA  HIS A  27      -8.328   2.172   8.728  1.00  0.00           H  
ATOM    358  HB2 HIS A  27     -10.045   0.236   8.961  1.00  0.00           H  
ATOM    359  HB3 HIS A  27      -8.953  -0.648   7.899  1.00  0.00           H  
ATOM    360  HD1 HIS A  27      -9.435  -1.608  10.771  1.00  0.00           H  
ATOM    361  HD2 HIS A  27      -6.326   0.912   9.656  1.00  0.00           H  
ATOM    362  HE1 HIS A  27      -7.672  -1.891  12.542  1.00  0.00           H  
ATOM    363  N   LEU A  28      -7.649   0.642   5.888  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -6.585   0.360   4.931  1.00  0.00           C  
ATOM    365  C   LEU A  28      -5.914   1.649   4.467  1.00  0.00           C  
ATOM    366  O   LEU A  28      -4.687   1.757   4.469  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -7.144  -0.399   3.726  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -6.134  -0.775   2.642  1.00  0.00           C  
ATOM    369  CD1 LEU A  28      -5.014  -1.622   3.226  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -6.823  -1.512   1.503  1.00  0.00           C  
ATOM    371  H   LEU A  28      -8.570   0.393   5.665  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -5.850  -0.257   5.425  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -7.594  -1.310   4.089  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -7.905   0.219   3.271  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -5.694   0.127   2.240  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -4.613  -1.134   4.102  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -4.232  -1.742   2.491  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -5.402  -2.592   3.500  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -7.869  -1.245   1.483  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -6.726  -2.577   1.653  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -6.363  -1.237   0.565  1.00  0.00           H  
ATOM    382  N   ILE A  29      -6.726   2.624   4.073  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -6.210   3.907   3.610  1.00  0.00           C  
ATOM    384  C   ILE A  29      -5.388   4.592   4.696  1.00  0.00           C  
ATOM    385  O   ILE A  29      -4.332   5.162   4.421  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -7.349   4.847   3.174  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -8.231   4.164   2.126  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -6.782   6.149   2.629  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -9.615   4.765   2.016  1.00  0.00           C  
ATOM    390  H   ILE A  29      -7.694   2.478   4.095  1.00  0.00           H  
ATOM    391  HA  ILE A  29      -5.576   3.722   2.755  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -7.948   5.078   4.042  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -7.758   4.242   1.160  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -8.341   3.120   2.385  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -6.098   6.573   3.349  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -6.256   5.953   1.706  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -7.587   6.844   2.445  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -9.846   4.947   0.976  1.00  0.00           H  
ATOM    399 HD12 ILE A  29     -10.339   4.079   2.430  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -9.647   5.697   2.560  1.00  0.00           H  
ATOM    401  N   GLN A  30      -5.878   4.532   5.929  1.00  0.00           N  
ATOM    402  CA  GLN A  30      -5.188   5.146   7.057  1.00  0.00           C  
ATOM    403  C   GLN A  30      -3.938   4.354   7.427  1.00  0.00           C  
ATOM    404  O   GLN A  30      -2.945   4.920   7.884  1.00  0.00           O  
ATOM    405  CB  GLN A  30      -6.122   5.242   8.264  1.00  0.00           C  
ATOM    406  CG  GLN A  30      -7.031   6.460   8.235  1.00  0.00           C  
ATOM    407  CD  GLN A  30      -6.270   7.760   8.399  1.00  0.00           C  
ATOM    408  OE1 GLN A  30      -5.747   8.313   7.431  1.00  0.00           O  
ATOM    409  NE2 GLN A  30      -6.205   8.257   9.629  1.00  0.00           N  
ATOM    410  H   GLN A  30      -6.724   4.063   6.085  1.00  0.00           H  
ATOM    411  HA  GLN A  30      -4.893   6.142   6.762  1.00  0.00           H  
ATOM    412  HB2 GLN A  30      -6.741   4.357   8.296  1.00  0.00           H  
ATOM    413  HB3 GLN A  30      -5.525   5.287   9.163  1.00  0.00           H  
ATOM    414  HG2 GLN A  30      -7.551   6.482   7.289  1.00  0.00           H  
ATOM    415  HG3 GLN A  30      -7.749   6.376   9.037  1.00  0.00           H  
ATOM    416 HE21 GLN A  30      -6.644   7.762  10.352  1.00  0.00           H  
ATOM    417 HE22 GLN A  30      -5.718   9.096   9.764  1.00  0.00           H  
ATOM    418  N   HIS A  31      -3.995   3.041   7.227  1.00  0.00           N  
ATOM    419  CA  HIS A  31      -2.867   2.170   7.540  1.00  0.00           C  
ATOM    420  C   HIS A  31      -1.651   2.531   6.692  1.00  0.00           C  
ATOM    421  O   HIS A  31      -0.537   2.637   7.203  1.00  0.00           O  
ATOM    422  CB  HIS A  31      -3.247   0.707   7.312  1.00  0.00           C  
ATOM    423  CG  HIS A  31      -2.069  -0.189   7.083  1.00  0.00           C  
ATOM    424  ND1 HIS A  31      -1.300  -0.698   8.108  1.00  0.00           N  
ATOM    425  CD2 HIS A  31      -1.530  -0.667   5.937  1.00  0.00           C  
ATOM    426  CE1 HIS A  31      -0.338  -1.450   7.603  1.00  0.00           C  
ATOM    427  NE2 HIS A  31      -0.456  -1.448   6.287  1.00  0.00           N  
ATOM    428  H   HIS A  31      -4.814   2.649   6.860  1.00  0.00           H  
ATOM    429  HA  HIS A  31      -2.619   2.311   8.581  1.00  0.00           H  
ATOM    430  HB2 HIS A  31      -3.778   0.341   8.178  1.00  0.00           H  
ATOM    431  HB3 HIS A  31      -3.890   0.639   6.446  1.00  0.00           H  
ATOM    432  HD1 HIS A  31      -1.438  -0.532   9.064  1.00  0.00           H  
ATOM    433  HD2 HIS A  31      -1.879  -0.471   4.933  1.00  0.00           H  
ATOM    434  HE1 HIS A  31       0.416  -1.977   8.168  1.00  0.00           H  
ATOM    435  N   GLN A  32      -1.874   2.717   5.395  1.00  0.00           N  
ATOM    436  CA  GLN A  32      -0.796   3.064   4.477  1.00  0.00           C  
ATOM    437  C   GLN A  32       0.060   4.192   5.044  1.00  0.00           C  
ATOM    438  O   GLN A  32       1.225   4.346   4.676  1.00  0.00           O  
ATOM    439  CB  GLN A  32      -1.366   3.473   3.118  1.00  0.00           C  
ATOM    440  CG  GLN A  32      -2.136   2.363   2.422  1.00  0.00           C  
ATOM    441  CD  GLN A  32      -1.230   1.405   1.673  1.00  0.00           C  
ATOM    442  OE1 GLN A  32      -0.006   1.468   1.794  1.00  0.00           O  
ATOM    443  NE2 GLN A  32      -1.827   0.511   0.894  1.00  0.00           N  
ATOM    444  H   GLN A  32      -2.785   2.619   5.048  1.00  0.00           H  
ATOM    445  HA  GLN A  32      -0.176   2.189   4.348  1.00  0.00           H  
ATOM    446  HB2 GLN A  32      -2.033   4.311   3.259  1.00  0.00           H  
ATOM    447  HB3 GLN A  32      -0.552   3.775   2.476  1.00  0.00           H  
ATOM    448  HG2 GLN A  32      -2.688   1.805   3.164  1.00  0.00           H  
ATOM    449  HG3 GLN A  32      -2.826   2.807   1.719  1.00  0.00           H  
ATOM    450 HE21 GLN A  32      -2.807   0.521   0.846  1.00  0.00           H  
ATOM    451 HE22 GLN A  32      -1.266  -0.119   0.398  1.00  0.00           H  
ATOM    452  N   ARG A  33      -0.526   4.979   5.940  1.00  0.00           N  
ATOM    453  CA  ARG A  33       0.182   6.095   6.556  1.00  0.00           C  
ATOM    454  C   ARG A  33       1.459   5.616   7.241  1.00  0.00           C  
ATOM    455  O   ARG A  33       2.508   6.252   7.136  1.00  0.00           O  
ATOM    456  CB  ARG A  33      -0.719   6.801   7.571  1.00  0.00           C  
ATOM    457  CG  ARG A  33      -1.923   7.485   6.943  1.00  0.00           C  
ATOM    458  CD  ARG A  33      -2.619   8.406   7.933  1.00  0.00           C  
ATOM    459  NE  ARG A  33      -1.782   9.545   8.302  1.00  0.00           N  
ATOM    460  CZ  ARG A  33      -2.204  10.552   9.059  1.00  0.00           C  
ATOM    461  NH1 ARG A  33      -3.446  10.562   9.524  1.00  0.00           N  
ATOM    462  NH2 ARG A  33      -1.383  11.553   9.352  1.00  0.00           N  
ATOM    463  H   ARG A  33      -1.457   4.807   6.193  1.00  0.00           H  
ATOM    464  HA  ARG A  33       0.446   6.792   5.776  1.00  0.00           H  
ATOM    465  HB2 ARG A  33      -1.078   6.074   8.284  1.00  0.00           H  
ATOM    466  HB3 ARG A  33      -0.139   7.548   8.091  1.00  0.00           H  
ATOM    467  HG2 ARG A  33      -1.593   8.068   6.096  1.00  0.00           H  
ATOM    468  HG3 ARG A  33      -2.622   6.731   6.614  1.00  0.00           H  
ATOM    469  HD2 ARG A  33      -3.530   8.772   7.484  1.00  0.00           H  
ATOM    470  HD3 ARG A  33      -2.857   7.842   8.823  1.00  0.00           H  
ATOM    471  HE  ARG A  33      -0.861   9.558   7.970  1.00  0.00           H  
ATOM    472 HH11 ARG A  33      -4.066   9.808   9.305  1.00  0.00           H  
ATOM    473 HH12 ARG A  33      -3.761  11.321  10.094  1.00  0.00           H  
ATOM    474 HH21 ARG A  33      -0.447  11.549   9.003  1.00  0.00           H  
ATOM    475 HH22 ARG A  33      -1.702  12.310   9.920  1.00  0.00           H  
ATOM    476  N   VAL A  34       1.362   4.492   7.943  1.00  0.00           N  
ATOM    477  CA  VAL A  34       2.509   3.928   8.645  1.00  0.00           C  
ATOM    478  C   VAL A  34       3.684   3.716   7.696  1.00  0.00           C  
ATOM    479  O   VAL A  34       4.840   3.691   8.119  1.00  0.00           O  
ATOM    480  CB  VAL A  34       2.154   2.586   9.312  1.00  0.00           C  
ATOM    481  CG1 VAL A  34       0.884   2.719  10.137  1.00  0.00           C  
ATOM    482  CG2 VAL A  34       2.007   1.493   8.264  1.00  0.00           C  
ATOM    483  H   VAL A  34       0.499   4.030   7.990  1.00  0.00           H  
ATOM    484  HA  VAL A  34       2.803   4.623   9.417  1.00  0.00           H  
ATOM    485  HB  VAL A  34       2.961   2.312   9.976  1.00  0.00           H  
ATOM    486 HG11 VAL A  34       0.387   3.644   9.885  1.00  0.00           H  
ATOM    487 HG12 VAL A  34       0.228   1.887   9.925  1.00  0.00           H  
ATOM    488 HG13 VAL A  34       1.135   2.721  11.187  1.00  0.00           H  
ATOM    489 HG21 VAL A  34       1.248   0.792   8.577  1.00  0.00           H  
ATOM    490 HG22 VAL A  34       1.723   1.935   7.321  1.00  0.00           H  
ATOM    491 HG23 VAL A  34       2.948   0.975   8.149  1.00  0.00           H  
ATOM    492  N   HIS A  35       3.380   3.566   6.411  1.00  0.00           N  
ATOM    493  CA  HIS A  35       4.412   3.358   5.401  1.00  0.00           C  
ATOM    494  C   HIS A  35       4.939   4.691   4.880  1.00  0.00           C  
ATOM    495  O   HIS A  35       5.618   4.745   3.854  1.00  0.00           O  
ATOM    496  CB  HIS A  35       3.861   2.526   4.243  1.00  0.00           C  
ATOM    497  CG  HIS A  35       3.580   1.101   4.609  1.00  0.00           C  
ATOM    498  ND1 HIS A  35       4.560   0.223   5.023  1.00  0.00           N  
ATOM    499  CD2 HIS A  35       2.421   0.402   4.623  1.00  0.00           C  
ATOM    500  CE1 HIS A  35       4.016  -0.954   5.274  1.00  0.00           C  
ATOM    501  NE2 HIS A  35       2.719  -0.872   5.040  1.00  0.00           N  
ATOM    502  H   HIS A  35       2.441   3.595   6.136  1.00  0.00           H  
ATOM    503  HA  HIS A  35       5.225   2.820   5.864  1.00  0.00           H  
ATOM    504  HB2 HIS A  35       2.937   2.967   3.899  1.00  0.00           H  
ATOM    505  HB3 HIS A  35       4.578   2.526   3.434  1.00  0.00           H  
ATOM    506  HD1 HIS A  35       5.513   0.432   5.116  1.00  0.00           H  
ATOM    507  HD2 HIS A  35       1.443   0.776   4.356  1.00  0.00           H  
ATOM    508  HE1 HIS A  35       4.542  -1.834   5.614  1.00  0.00           H  
ATOM    509  N   THR A  36       4.620   5.767   5.593  1.00  0.00           N  
ATOM    510  CA  THR A  36       5.059   7.101   5.201  1.00  0.00           C  
ATOM    511  C   THR A  36       6.545   7.295   5.481  1.00  0.00           C  
ATOM    512  O   THR A  36       7.272   7.861   4.666  1.00  0.00           O  
ATOM    513  CB  THR A  36       4.263   8.194   5.938  1.00  0.00           C  
ATOM    514  OG1 THR A  36       4.560   9.478   5.380  1.00  0.00           O  
ATOM    515  CG2 THR A  36       4.590   8.193   7.424  1.00  0.00           C  
ATOM    516  H   THR A  36       4.076   5.660   6.401  1.00  0.00           H  
ATOM    517  HA  THR A  36       4.885   7.211   4.141  1.00  0.00           H  
ATOM    518  HB  THR A  36       3.208   7.992   5.817  1.00  0.00           H  
ATOM    519  HG1 THR A  36       3.783   9.820   4.932  1.00  0.00           H  
ATOM    520 HG21 THR A  36       3.943   8.890   7.935  1.00  0.00           H  
ATOM    521 HG22 THR A  36       5.620   8.487   7.566  1.00  0.00           H  
ATOM    522 HG23 THR A  36       4.441   7.201   7.825  1.00  0.00           H  
ATOM    523  N   GLY A  37       6.991   6.820   6.641  1.00  0.00           N  
ATOM    524  CA  GLY A  37       8.389   6.951   7.007  1.00  0.00           C  
ATOM    525  C   GLY A  37       9.285   6.017   6.218  1.00  0.00           C  
ATOM    526  O   GLY A  37       8.821   5.019   5.668  1.00  0.00           O  
ATOM    527  H   GLY A  37       6.366   6.378   7.252  1.00  0.00           H  
ATOM    528  HA2 GLY A  37       8.703   7.969   6.830  1.00  0.00           H  
ATOM    529  HA3 GLY A  37       8.496   6.730   8.059  1.00  0.00           H  
ATOM    530  N   GLU A  38      10.573   6.342   6.162  1.00  0.00           N  
ATOM    531  CA  GLU A  38      11.535   5.525   5.432  1.00  0.00           C  
ATOM    532  C   GLU A  38      12.121   4.440   6.331  1.00  0.00           C  
ATOM    533  O   GLU A  38      13.282   4.512   6.735  1.00  0.00           O  
ATOM    534  CB  GLU A  38      12.658   6.399   4.870  1.00  0.00           C  
ATOM    535  CG  GLU A  38      13.408   5.759   3.714  1.00  0.00           C  
ATOM    536  CD  GLU A  38      14.455   6.679   3.117  1.00  0.00           C  
ATOM    537  OE1 GLU A  38      14.983   7.537   3.855  1.00  0.00           O  
ATOM    538  OE2 GLU A  38      14.746   6.541   1.910  1.00  0.00           O  
ATOM    539  H   GLU A  38      10.883   7.150   6.621  1.00  0.00           H  
ATOM    540  HA  GLU A  38      11.015   5.053   4.612  1.00  0.00           H  
ATOM    541  HB2 GLU A  38      12.235   7.331   4.526  1.00  0.00           H  
ATOM    542  HB3 GLU A  38      13.366   6.606   5.660  1.00  0.00           H  
ATOM    543  HG2 GLU A  38      13.899   4.865   4.071  1.00  0.00           H  
ATOM    544  HG3 GLU A  38      12.699   5.495   2.944  1.00  0.00           H  
ATOM    545  N   LYS A  39      11.310   3.435   6.642  1.00  0.00           N  
ATOM    546  CA  LYS A  39      11.745   2.334   7.493  1.00  0.00           C  
ATOM    547  C   LYS A  39      10.989   1.053   7.155  1.00  0.00           C  
ATOM    548  O   LYS A  39       9.789   1.067   6.877  1.00  0.00           O  
ATOM    549  CB  LYS A  39      11.537   2.689   8.967  1.00  0.00           C  
ATOM    550  CG  LYS A  39      12.329   3.904   9.418  1.00  0.00           C  
ATOM    551  CD  LYS A  39      13.798   3.571   9.616  1.00  0.00           C  
ATOM    552  CE  LYS A  39      14.510   4.646  10.422  1.00  0.00           C  
ATOM    553  NZ  LYS A  39      14.759   5.872   9.613  1.00  0.00           N  
ATOM    554  H   LYS A  39      10.395   3.433   6.289  1.00  0.00           H  
ATOM    555  HA  LYS A  39      12.798   2.174   7.315  1.00  0.00           H  
ATOM    556  HB2 LYS A  39      10.488   2.886   9.133  1.00  0.00           H  
ATOM    557  HB3 LYS A  39      11.836   1.845   9.573  1.00  0.00           H  
ATOM    558  HG2 LYS A  39      12.244   4.676   8.668  1.00  0.00           H  
ATOM    559  HG3 LYS A  39      11.921   4.261  10.353  1.00  0.00           H  
ATOM    560  HD2 LYS A  39      13.877   2.631  10.142  1.00  0.00           H  
ATOM    561  HD3 LYS A  39      14.272   3.485   8.648  1.00  0.00           H  
ATOM    562  HE2 LYS A  39      13.898   4.905  11.272  1.00  0.00           H  
ATOM    563  HE3 LYS A  39      15.455   4.253  10.765  1.00  0.00           H  
ATOM    564  HZ1 LYS A  39      14.456   5.719   8.630  1.00  0.00           H  
ATOM    565  HZ2 LYS A  39      15.773   6.104   9.621  1.00  0.00           H  
ATOM    566  HZ3 LYS A  39      14.228   6.674  10.008  1.00  0.00           H  
ATOM    567  N   PRO A  40      11.703  -0.081   7.181  1.00  0.00           N  
ATOM    568  CA  PRO A  40      11.119  -1.392   6.882  1.00  0.00           C  
ATOM    569  C   PRO A  40      10.156  -1.859   7.968  1.00  0.00           C  
ATOM    570  O   PRO A  40       9.466  -2.866   7.809  1.00  0.00           O  
ATOM    571  CB  PRO A  40      12.337  -2.316   6.814  1.00  0.00           C  
ATOM    572  CG  PRO A  40      13.366  -1.650   7.660  1.00  0.00           C  
ATOM    573  CD  PRO A  40      13.137  -0.172   7.504  1.00  0.00           C  
ATOM    574  HA  PRO A  40      10.611  -1.392   5.928  1.00  0.00           H  
ATOM    575  HB2 PRO A  40      12.075  -3.291   7.202  1.00  0.00           H  
ATOM    576  HB3 PRO A  40      12.667  -2.408   5.790  1.00  0.00           H  
ATOM    577  HG2 PRO A  40      13.239  -1.942   8.691  1.00  0.00           H  
ATOM    578  HG3 PRO A  40      14.354  -1.915   7.313  1.00  0.00           H  
ATOM    579  HD2 PRO A  40      13.358   0.343   8.426  1.00  0.00           H  
ATOM    580  HD3 PRO A  40      13.739   0.219   6.697  1.00  0.00           H  
ATOM    581  N   SER A  41      10.114  -1.120   9.072  1.00  0.00           N  
ATOM    582  CA  SER A  41       9.238  -1.460  10.187  1.00  0.00           C  
ATOM    583  C   SER A  41       7.837  -1.808   9.691  1.00  0.00           C  
ATOM    584  O   SER A  41       7.183  -1.003   9.029  1.00  0.00           O  
ATOM    585  CB  SER A  41       9.165  -0.299  11.180  1.00  0.00           C  
ATOM    586  OG  SER A  41       8.518   0.824  10.605  1.00  0.00           O  
ATOM    587  H   SER A  41      10.688  -0.328   9.140  1.00  0.00           H  
ATOM    588  HA  SER A  41       9.655  -2.323  10.685  1.00  0.00           H  
ATOM    589  HB2 SER A  41       8.613  -0.609  12.054  1.00  0.00           H  
ATOM    590  HB3 SER A  41      10.166  -0.013  11.469  1.00  0.00           H  
ATOM    591  HG  SER A  41       7.862   0.525   9.971  1.00  0.00           H  
ATOM    592  N   GLY A  42       7.383  -3.015  10.016  1.00  0.00           N  
ATOM    593  CA  GLY A  42       6.064  -3.449   9.596  1.00  0.00           C  
ATOM    594  C   GLY A  42       5.845  -4.933   9.816  1.00  0.00           C  
ATOM    595  O   GLY A  42       6.760  -5.745   9.678  1.00  0.00           O  
ATOM    596  H   GLY A  42       7.949  -3.615  10.546  1.00  0.00           H  
ATOM    597  HA2 GLY A  42       5.321  -2.899  10.153  1.00  0.00           H  
ATOM    598  HA3 GLY A  42       5.944  -3.232   8.544  1.00  0.00           H  
ATOM    599  N   PRO A  43       4.606  -5.306  10.169  1.00  0.00           N  
ATOM    600  CA  PRO A  43       4.240  -6.703  10.418  1.00  0.00           C  
ATOM    601  C   PRO A  43       4.233  -7.537   9.141  1.00  0.00           C  
ATOM    602  O   PRO A  43       3.574  -7.185   8.163  1.00  0.00           O  
ATOM    603  CB  PRO A  43       2.828  -6.602  10.999  1.00  0.00           C  
ATOM    604  CG  PRO A  43       2.289  -5.320  10.464  1.00  0.00           C  
ATOM    605  CD  PRO A  43       3.466  -4.391  10.352  1.00  0.00           C  
ATOM    606  HA  PRO A  43       4.897  -7.162  11.142  1.00  0.00           H  
ATOM    607  HB2 PRO A  43       2.239  -7.447  10.669  1.00  0.00           H  
ATOM    608  HB3 PRO A  43       2.878  -6.590  12.077  1.00  0.00           H  
ATOM    609  HG2 PRO A  43       1.846  -5.484   9.494  1.00  0.00           H  
ATOM    610  HG3 PRO A  43       1.557  -4.917  11.149  1.00  0.00           H  
ATOM    611  HD2 PRO A  43       3.352  -3.741   9.498  1.00  0.00           H  
ATOM    612  HD3 PRO A  43       3.578  -3.813  11.257  1.00  0.00           H  
ATOM    613  N   SER A  44       4.969  -8.643   9.157  1.00  0.00           N  
ATOM    614  CA  SER A  44       5.050  -9.525   7.999  1.00  0.00           C  
ATOM    615  C   SER A  44       3.962 -10.594   8.053  1.00  0.00           C  
ATOM    616  O   SER A  44       3.263 -10.834   7.069  1.00  0.00           O  
ATOM    617  CB  SER A  44       6.428 -10.186   7.930  1.00  0.00           C  
ATOM    618  OG  SER A  44       6.739 -10.845   9.145  1.00  0.00           O  
ATOM    619  H   SER A  44       5.472  -8.870   9.968  1.00  0.00           H  
ATOM    620  HA  SER A  44       4.903  -8.924   7.114  1.00  0.00           H  
ATOM    621  HB2 SER A  44       6.437 -10.910   7.129  1.00  0.00           H  
ATOM    622  HB3 SER A  44       7.177  -9.431   7.741  1.00  0.00           H  
ATOM    623  HG  SER A  44       6.728 -11.795   9.006  1.00  0.00           H  
ATOM    624  N   SER A  45       3.827 -11.233   9.211  1.00  0.00           N  
ATOM    625  CA  SER A  45       2.828 -12.279   9.395  1.00  0.00           C  
ATOM    626  C   SER A  45       1.417 -11.710   9.274  1.00  0.00           C  
ATOM    627  O   SER A  45       1.217 -10.498   9.333  1.00  0.00           O  
ATOM    628  CB  SER A  45       3.005 -12.950  10.758  1.00  0.00           C  
ATOM    629  OG  SER A  45       2.860 -12.012  11.810  1.00  0.00           O  
ATOM    630  H   SER A  45       4.414 -10.996   9.959  1.00  0.00           H  
ATOM    631  HA  SER A  45       2.973 -13.016   8.619  1.00  0.00           H  
ATOM    632  HB2 SER A  45       2.261 -13.722  10.876  1.00  0.00           H  
ATOM    633  HB3 SER A  45       3.991 -13.387  10.815  1.00  0.00           H  
ATOM    634  HG  SER A  45       3.343 -12.318  12.582  1.00  0.00           H  
ATOM    635  N   GLY A  46       0.440 -12.597   9.106  1.00  0.00           N  
ATOM    636  CA  GLY A  46      -0.939 -12.165   8.980  1.00  0.00           C  
ATOM    637  C   GLY A  46      -1.603 -12.702   7.727  1.00  0.00           C  
ATOM    638  O   GLY A  46      -1.344 -13.846   7.356  1.00  0.00           O  
ATOM    639  H   GLY A  46       0.659 -13.551   9.067  1.00  0.00           H  
ATOM    640  HA2 GLY A  46      -1.492 -12.507   9.842  1.00  0.00           H  
ATOM    641  HA3 GLY A  46      -0.966 -11.086   8.953  1.00  0.00           H  
TER     642      GLY A  46                                                      
HETATM  643 ZN    ZN A 201       1.128  -1.918   5.001  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  179  643                                                                
CONECT  226  643                                                                
CONECT  427  643                                                                
CONECT  501  643                                                                
CONECT  643  179  226  427  501                                                 
MASTER      155    0    1    1    0    0    0    6  333    1    5    4          
END