HEADER    TRANSCRIPTION                           28-MAR-07   2EMH              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 491-          
TITLE    2 523) OF HUMAN ZINC FINGER PROTEIN 484                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 484;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 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: ZNF484;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-42;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, NMR, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT           
KEYWDS   2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN                 
KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,                     
KEYWDS   4 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,              
AUTHOR   2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL                     
AUTHOR   3 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   2   24-FEB-09 2EMH    1       VERSN                                    
REVDAT   1   02-OCT-07 2EMH    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,               
JRNL        AUTH 2 S.KOSHIBA,N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                    
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER              
JRNL        TITL 2 (REGION 491-523) OF HUMAN ZINC FINGER PROTEIN 484            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.0.17                                         
REMARK   3   AUTHORS     : GUNTERT, P.                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EMH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAY-07.                  
REMARK 100 THE RCSB ID CODE IS RCSB026846.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-      
REMARK 210                                   DTT; 0.02% NAN3; 90% H2O, 10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY, 3D_        
REMARK 210                                   15N-SEPARATED_NOESY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, NMRPIPE               
REMARK 210                                   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 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 CYS A  15      109.11    -47.76                                   
REMARK 500  1 THR A  16       36.47    -84.77                                   
REMARK 500  1 VAL A  17      -50.04   -127.02                                   
REMARK 500  1 SER A  41       87.30    -68.93                                   
REMARK 500  2 PRO A  40        2.83    -69.76                                   
REMARK 500  2 PRO A  43        2.80    -69.71                                   
REMARK 500  2 SER A  44      145.87    -34.58                                   
REMARK 500  2 SER A  45      142.02    -34.48                                   
REMARK 500  3 ARG A  25      -38.21    -37.85                                   
REMARK 500  3 LYS A  39      143.94    -39.33                                   
REMARK 500  4 THR A   8       40.12     70.06                                   
REMARK 500  4 THR A  16       41.05    -88.00                                   
REMARK 500  4 VAL A  17      -46.56   -131.48                                   
REMARK 500  4 PRO A  40     -164.36    -69.69                                   
REMARK 500  4 PRO A  43        2.83    -69.76                                   
REMARK 500  4 SER A  44      104.69    -35.37                                   
REMARK 500  5 LYS A  33      -18.62    -49.76                                   
REMARK 500  5 THR A  36       53.24    -96.78                                   
REMARK 500  5 PRO A  40        2.15    -69.75                                   
REMARK 500  6 PRO A  43       85.44    -69.73                                   
REMARK 500  6 SER A  45      133.11    -35.33                                   
REMARK 500  7 THR A  16       35.10    -84.07                                   
REMARK 500  7 SER A  41      137.90   -174.86                                   
REMARK 500  7 PRO A  43        2.83    -69.76                                   
REMARK 500  7 SER A  44      153.58    -35.97                                   
REMARK 500  8 GLU A  10       44.53   -100.19                                   
REMARK 500  9 CYS A  15      108.23    -58.40                                   
REMARK 500  9 THR A  16       36.43    -83.56                                   
REMARK 500  9 THR A  36       39.19    -90.73                                   
REMARK 500  9 LYS A  39       78.80   -109.74                                   
REMARK 500  9 PRO A  43        2.79    -69.69                                   
REMARK 500 10 THR A  36      142.78   -171.37                                   
REMARK 500 10 SER A  44       93.10    -40.74                                   
REMARK 500 11 THR A  16       35.23    -86.90                                   
REMARK 500 11 THR A  36       41.02    -91.42                                   
REMARK 500 11 SER A  44       44.68    -96.36                                   
REMARK 500 11 SER A  45       78.20   -109.25                                   
REMARK 500 12 THR A  16       37.76    -83.48                                   
REMARK 500 12 SER A  41       78.63   -112.25                                   
REMARK 500 12 SER A  44       42.67     37.02                                   
REMARK 500 13 SER A  44       41.74     37.61                                   
REMARK 500 14 THR A   8      133.48    -35.50                                   
REMARK 500 14 THR A  16       34.52    -86.34                                   
REMARK 500 14 VAL A  17      -50.25   -129.21                                   
REMARK 500 14 THR A  36       73.97   -119.33                                   
REMARK 500 14 PRO A  43        2.77    -69.78                                   
REMARK 500 14 SER A  44      108.42    -34.52                                   
REMARK 500 14 SER A  45      141.62    -37.18                                   
REMARK 500 15 PRO A  43        0.07    -69.79                                   
REMARK 500 15 SER A  44      109.16    -40.67                                   
REMARK 500 16 THR A   8      -42.23   -130.60                                   
REMARK 500 16 THR A  16       35.98    -85.90                                   
REMARK 500 16 PRO A  40       97.15    -69.75                                   
REMARK 500 16 SER A  41      130.18   -173.03                                   
REMARK 500 16 SER A  44       79.45    -68.50                                   
REMARK 500 17 PRO A  40       94.46    -69.77                                   
REMARK 500 17 PRO A  43       89.46    -69.73                                   
REMARK 500 17 SER A  45      100.04    -40.79                                   
REMARK 500 18 THR A  36      113.53   -171.60                                   
REMARK 500 19 THR A   8      -55.74   -126.66                                   
REMARK 500 19 THR A  36       45.60    -95.95                                   
REMARK 500 20 THR A   8       40.86    -81.27                                   
REMARK 500 20 THR A  36       43.08    -92.51                                   
REMARK 500 20 SER A  41      178.97    -59.55                                   
REMARK 500 20 PRO A  43       86.51    -69.68                                   
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                           1  ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  106.7                                              
REMARK 620 3 HIS A  31   NE2 116.7 108.6                                        
REMARK 620 4 HIS A  35   NE2 101.5 121.7 102.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003006001.4   RELATED DB: TARGETDB                    
DBREF  2EMH A    8    40  UNP    Q5JVG2   ZN484_HUMAN    491    523             
SEQADV 2EMH GLY A    1  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMH SER A    2  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMH SER A    3  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMH GLY A    4  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMH SER A    5  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMH SER A    6  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMH GLY A    7  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMH SER A   41  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMH GLY A   42  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMH PRO A   43  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMH SER A   44  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMH SER A   45  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EMH GLY A   46  UNP  Q5JVG2              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU ARG PRO TYR          
SEQRES   2 A   46  ILE CYS THR VAL CYS GLY LYS ALA PHE THR ASP ARG SER          
SEQRES   3 A   46  ASN LEU ILE LYS HIS GLN LYS ILE HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ASP A   24  GLY A   37  1                                  14    
SHEET    1   A 2 TYR A  13  ILE A  14  0                                        
SHEET    2   A 2 ALA A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.32  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.22  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  1.93  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.98  
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       6.614 -21.272  14.706  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.429 -19.932  14.180  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.635 -19.045  15.118  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.216 -19.482  16.190  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.880 -21.716  15.179  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.398 -19.486  14.013  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.906 -19.997  13.237  1.00  0.00           H  
ATOM      8  N   SER A   2       5.429 -17.795  14.716  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.685 -16.843  15.532  1.00  0.00           C  
ATOM     10  C   SER A   2       4.061 -15.754  14.663  1.00  0.00           C  
ATOM     11  O   SER A   2       4.764 -14.915  14.101  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.603 -16.211  16.580  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.745 -15.631  15.975  1.00  0.00           O  
ATOM     14  H   SER A   2       5.789 -17.506  13.851  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.896 -17.382  16.034  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.062 -15.442  17.111  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.925 -16.971  17.277  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.539 -16.013  16.358  1.00  0.00           H  
ATOM     19  N   SER A   3       2.737 -15.776  14.559  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.017 -14.795  13.756  1.00  0.00           C  
ATOM     21  C   SER A   3       0.672 -14.454  14.391  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.195 -15.315  14.533  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.804 -15.323  12.336  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.043 -15.557  11.688  1.00  0.00           O  
ATOM     25  H   SER A   3       2.232 -16.471  15.031  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.618 -13.898  13.711  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.253 -16.250  12.378  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.244 -14.597  11.765  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.892 -15.697  10.750  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.507 -13.191  14.771  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.734 -12.758  15.386  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.375 -11.600  14.646  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.798 -10.517  14.555  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.233 -12.548  14.632  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.424 -13.588  15.403  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.531 -12.452  16.402  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.572 -11.830  14.115  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.290 -10.799  13.375  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.775 -10.813  13.726  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.283 -11.786  14.282  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.108 -11.003  11.869  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.893 -10.429  11.420  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.980 -12.714  14.223  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.875  -9.842  13.652  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.095 -12.060  11.651  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.929 -10.537  11.344  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.264 -10.403  12.144  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.464  -9.725  13.396  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.890  -9.608  13.679  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.635 -10.866  13.242  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.740 -11.140  13.708  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.473  -8.384  12.972  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.290  -8.470  11.569  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.002  -8.982  12.954  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.007  -9.487  14.746  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.530  -8.321  13.181  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.980  -7.493  13.334  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.943  -9.066  11.196  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.020 -11.628  12.342  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.638 -12.848  11.856  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.769 -12.870  10.346  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.881 -12.402   9.632  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.139 -11.360  12.006  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.040 -13.691  12.168  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.623 -12.937  12.292  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.878 -13.415   9.857  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.120 -13.499   8.422  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.720 -12.204   7.889  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.351 -11.450   8.629  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.063 -14.668   8.079  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.560 -15.885   8.643  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.208 -14.822   6.573  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.548 -13.770  10.478  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.172 -13.674   7.934  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.037 -14.460   8.500  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.800 -16.182   8.137  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.639 -15.787   6.350  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.236 -14.746   6.108  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.851 -14.043   6.192  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.519 -11.950   6.600  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.048 -10.744   5.989  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.980  -9.941   5.273  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.865  -9.797   5.772  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.008 -12.587   6.058  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.814 -11.019   5.280  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.489 -10.129   6.760  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.323  -9.417   4.100  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.383  -8.626   3.314  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.763  -7.149   3.338  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.780  -6.767   3.918  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.342  -9.130   1.870  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.443 -10.340   1.673  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.159 -10.623   0.211  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.973 -10.212  -0.643  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.122 -11.256  -0.080  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.228  -9.567   3.756  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.404  -8.741   3.754  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.343  -9.398   1.566  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.983  -8.334   1.234  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.506 -10.162   2.178  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.925 -11.204   2.105  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.938  -6.322   2.704  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -8.185  -4.886   2.654  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.268  -4.398   1.211  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.687  -4.985   0.297  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -7.081  -4.130   3.396  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.360  -3.945   4.879  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.072  -3.853   5.681  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -5.607  -5.166   6.123  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -6.054  -5.774   7.216  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -6.972  -5.191   7.974  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -5.582  -6.968   7.552  1.00  0.00           N  
ATOM    113  H   ARG A  11      -7.143  -6.685   2.261  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -9.130  -4.694   3.141  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -6.155  -4.676   3.292  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -6.967  -3.154   2.949  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -7.924  -3.035   5.019  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -7.937  -4.786   5.234  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -5.310  -3.402   5.063  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -6.246  -3.233   6.547  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -4.928  -5.614   5.577  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -7.330  -4.292   7.723  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -7.308  -5.652   8.796  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -4.890  -7.410   6.983  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -5.919  -7.424   8.375  1.00  0.00           H  
ATOM    126  N   PRO A  12      -9.008  -3.300   0.998  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.184  -2.709  -0.332  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.904  -2.068  -0.856  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.483  -2.331  -1.983  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.262  -1.646  -0.108  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.148  -1.290   1.334  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.728  -2.549   2.040  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.538  -3.439  -1.046  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.067  -0.793  -0.743  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.233  -2.058  -0.337  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.403  -0.520   1.464  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.105  -0.954   1.705  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.076  -2.317   2.869  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.594  -3.097   2.380  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.288  -1.228  -0.032  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -6.057  -0.547  -0.414  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.834  -1.349   0.021  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.798  -1.899   1.123  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.009   0.851   0.204  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.352   1.545   0.236  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.810   2.266  -0.860  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.162   1.481   1.363  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.037   2.902  -0.834  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.391   2.112   1.397  1.00  0.00           C  
ATOM    150  CZ  TYR A  13      -9.823   2.821   0.296  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.045   3.453   0.326  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.672  -1.059   0.853  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -6.048  -0.455  -1.490  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.650   0.777   1.219  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.331   1.467  -0.368  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.192   2.326  -1.744  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.820   0.924   2.224  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.376   3.457  -1.696  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.006   2.050   2.282  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.196   3.898  -0.512  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.834  -1.411  -0.852  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.609  -2.144  -0.558  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.395  -1.456  -1.173  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.285  -1.341  -2.395  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.681  -3.593  -1.077  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.752  -4.377  -0.317  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.326  -4.271  -0.945  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -5.150  -4.170  -0.856  1.00  0.00           C  
ATOM    169  H   ILE A  14      -3.922  -0.953  -1.713  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.487  -2.173   0.515  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.941  -3.563  -2.124  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -3.528  -5.430  -0.376  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.746  -4.069   0.719  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -0.705  -4.002  -1.787  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -0.850  -3.948  -0.031  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -1.459  -5.342  -0.923  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -5.588  -5.127  -1.099  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.755  -3.678  -0.108  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -5.107  -3.558  -1.744  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.485  -0.999  -0.320  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.722  -0.323  -0.778  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.395  -1.110  -1.899  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.962  -2.178  -1.670  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.699  -0.134   0.384  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.080   0.996   0.019  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.629  -1.120   0.643  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.436   0.647  -1.157  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.164   0.266   1.233  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.119  -1.093   0.651  1.00  0.00           H  
ATOM    190  N   THR A  16       1.327  -0.574  -3.114  1.00  0.00           N  
ATOM    191  CA  THR A  16       1.928  -1.225  -4.271  1.00  0.00           C  
ATOM    192  C   THR A  16       3.406  -0.874  -4.394  1.00  0.00           C  
ATOM    193  O   THR A  16       3.928  -0.717  -5.498  1.00  0.00           O  
ATOM    194  CB  THR A  16       1.208  -0.829  -5.575  1.00  0.00           C  
ATOM    195  OG1 THR A  16       1.316   0.583  -5.785  1.00  0.00           O  
ATOM    196  CG2 THR A  16      -0.259  -1.229  -5.526  1.00  0.00           C  
ATOM    197  H   THR A  16       0.861   0.280  -3.233  1.00  0.00           H  
ATOM    198  HA  THR A  16       1.830  -2.293  -4.141  1.00  0.00           H  
ATOM    199  HB  THR A  16       1.680  -1.345  -6.399  1.00  0.00           H  
ATOM    200  HG1 THR A  16       1.464   0.758  -6.717  1.00  0.00           H  
ATOM    201 HG21 THR A  16      -0.365  -2.248  -5.867  1.00  0.00           H  
ATOM    202 HG22 THR A  16      -0.832  -0.574  -6.165  1.00  0.00           H  
ATOM    203 HG23 THR A  16      -0.620  -1.150  -4.511  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.077  -0.754  -3.253  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.497  -0.424  -3.233  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.285  -1.433  -2.405  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.298  -1.967  -2.856  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.737   0.988  -2.665  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.227   1.288  -2.590  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.017   2.030  -3.508  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.607  -0.891  -2.404  1.00  0.00           H  
ATOM    212  HA  VAL A  17       5.860  -0.446  -4.250  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.334   1.025  -1.664  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.703   0.580  -1.926  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.661   1.207  -3.575  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.374   2.289  -2.213  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       4.303   1.541  -4.153  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.503   2.723  -2.859  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.737   2.567  -4.110  1.00  0.00           H  
ATOM    220  N   CYS A  18       5.811  -1.691  -1.190  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.470  -2.637  -0.297  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.646  -3.913  -0.153  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.190  -5.016  -0.125  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.693  -2.002   1.077  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.176  -1.357   1.853  1.00  0.00           S  
ATOM    226  H   CYS A  18       4.998  -1.234  -0.886  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.427  -2.888  -0.727  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.112  -2.743   1.743  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.387  -1.181   0.978  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.329  -3.754  -0.061  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.451  -4.900   0.079  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.642  -4.859   1.360  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.348  -5.897   1.952  1.00  0.00           O  
ATOM    234  H   GLY A  19       3.951  -2.850  -0.090  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.773  -4.926  -0.762  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.049  -5.800   0.073  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.283  -3.654   1.792  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.504  -3.480   3.012  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.045  -3.175   2.688  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.261  -2.603   1.642  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.095  -2.352   3.862  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.317  -2.081   5.138  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.114  -1.221   6.104  1.00  0.00           C  
ATOM    244  CE  LYS A  20       2.995  -2.069   7.008  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.332  -2.321   6.402  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.548  -2.863   1.277  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.551  -4.402   3.571  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.108  -2.613   4.131  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.110  -1.445   3.274  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.401  -1.567   4.888  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.085  -3.022   5.615  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.741  -0.546   5.540  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.428  -0.652   6.716  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.127  -1.554   7.948  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       2.504  -3.015   7.183  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.250  -3.012   5.629  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.985  -2.696   7.120  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.724  -1.436   6.022  1.00  0.00           H  
ATOM    259  N   ALA A  21      -0.850  -3.560   3.591  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.276  -3.325   3.402  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.777  -2.219   4.324  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.187  -1.955   5.371  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -3.059  -4.608   3.640  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.544  -4.012   4.405  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.431  -3.023   2.376  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -3.659  -4.503   4.531  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -3.702  -4.798   2.793  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -2.371  -5.431   3.763  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.869  -1.573   3.927  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.449  -0.494   4.718  1.00  0.00           C  
ATOM    271  C   PHE A  22      -5.967  -0.467   4.571  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.498  -0.584   3.466  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.860   0.852   4.290  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.401   0.999   4.618  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.432   0.497   3.764  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -1.999   1.641   5.778  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.089   0.630   4.063  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.658   1.777   6.082  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.298   1.272   5.223  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.295  -1.829   3.082  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.202  -0.673   5.753  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.972   0.964   3.223  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.395   1.646   4.790  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.733  -0.004   2.856  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -2.747   2.036   6.451  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.656   0.235   3.390  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.358   2.280   6.990  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.347   1.377   5.459  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.662  -0.311   5.694  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.119  -0.270   5.692  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.631   1.034   5.091  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.441   1.025   4.163  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.687  -0.425   7.115  1.00  0.00           C  
ATOM    294  OG1 THR A  23      -8.132  -1.588   7.740  1.00  0.00           O  
ATOM    295  CG2 THR A  23     -10.204  -0.535   7.083  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.181  -0.223   6.543  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.475  -1.096   5.093  1.00  0.00           H  
ATOM    298  HB  THR A  23      -8.416   0.448   7.691  1.00  0.00           H  
ATOM    299  HG1 THR A  23      -7.764  -1.347   8.594  1.00  0.00           H  
ATOM    300 HG21 THR A  23     -10.485  -1.547   6.834  1.00  0.00           H  
ATOM    301 HG22 THR A  23     -10.598   0.141   6.339  1.00  0.00           H  
ATOM    302 HG23 THR A  23     -10.604  -0.278   8.053  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.155   2.153   5.625  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.564   3.466   5.140  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.544   4.023   4.152  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.336   3.919   4.368  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -8.740   4.434   6.311  1.00  0.00           C  
ATOM    308  CG  ASP A  24      -9.538   5.665   5.930  1.00  0.00           C  
ATOM    309  OD1 ASP A  24     -10.388   5.564   5.020  1.00  0.00           O  
ATOM    310  OD2 ASP A  24      -9.313   6.730   6.541  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.512   2.095   6.363  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.511   3.352   4.634  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -9.256   3.928   7.114  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -7.767   4.750   6.657  1.00  0.00           H  
ATOM    315  N   ARG A  25      -8.037   4.612   3.068  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.168   5.183   2.047  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.180   6.169   2.662  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.972   6.071   2.445  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -8.001   5.884   0.972  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -7.174   6.717   0.007  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -6.529   5.852  -1.065  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -6.349   6.578  -2.319  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -5.482   6.218  -3.258  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -4.718   5.148  -3.086  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -5.376   6.929  -4.374  1.00  0.00           N  
ATOM    326  H   ARG A  25      -9.009   4.664   2.953  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.616   4.375   1.591  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.534   5.137   0.402  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.715   6.535   1.454  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.817   7.442  -0.471  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -6.400   7.228   0.560  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -5.564   5.522  -0.710  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -7.159   4.994  -1.243  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -6.903   7.372  -2.468  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -4.796   4.609  -2.247  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -4.067   4.878  -3.795  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -5.950   7.737  -4.508  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -4.723   6.658  -5.080  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.702   7.121   3.431  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.866   8.127   4.074  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.652   7.483   4.737  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.516   7.897   4.512  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.676   8.905   5.114  1.00  0.00           C  
ATOM    344  OG  SER A  26      -7.440   9.930   4.502  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.672   7.147   3.565  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.524   8.811   3.312  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -7.346   8.229   5.623  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -6.002   9.352   5.830  1.00  0.00           H  
ATOM    349  HG  SER A  26      -8.042   9.543   3.863  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.903   6.466   5.556  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.832   5.764   6.253  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.725   5.361   5.283  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.541   5.572   5.552  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -4.382   4.524   6.960  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -5.110   4.867   8.246  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -5.134   6.022   8.669  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -5.706   3.860   8.874  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.830   6.182   5.695  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.421   6.436   6.991  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -5.074   4.019   6.301  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.566   3.858   7.196  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -5.645   2.966   8.478  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -6.184   4.054   9.707  1.00  0.00           H  
ATOM    364  N   LEU A  28      -3.117   4.781   4.154  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.159   4.349   3.143  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.289   5.514   2.683  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.061   5.428   2.696  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -2.890   3.740   1.945  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.028   3.420   0.724  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -0.920   2.446   1.094  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -2.884   2.854  -0.400  1.00  0.00           C  
ATOM    372  H   LEU A  28      -4.073   4.640   3.996  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.525   3.596   3.588  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.354   2.823   2.273  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.656   4.438   1.637  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.566   4.330   0.368  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.163   2.962   1.665  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -0.480   2.043   0.194  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.331   1.640   1.684  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.577   1.841  -0.611  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -2.762   3.461  -1.285  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.922   2.862  -0.100  1.00  0.00           H  
ATOM    383  N   ILE A  29      -1.934   6.604   2.280  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.219   7.788   1.819  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.172   8.228   2.837  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.937   8.619   2.474  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.183   8.959   1.552  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.237   8.555   0.519  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.411  10.182   1.079  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.424   9.491   0.469  1.00  0.00           C  
ATOM    391  H   ILE A  29      -2.913   6.612   2.292  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.722   7.538   0.893  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.675   9.210   2.479  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -2.785   8.540  -0.460  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.603   7.567   0.757  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -1.301  10.145   0.005  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -1.951  11.076   1.354  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -0.436  10.194   1.541  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.114  10.443   0.061  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.193   9.065  -0.158  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.810   9.637   1.466  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.531   8.159   4.114  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.378   8.547   5.187  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.588   7.620   5.237  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.688   8.038   5.599  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.351   8.525   6.533  1.00  0.00           C  
ATOM    407  CG  LYS A  30       0.566   8.743   7.724  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -0.194   8.652   9.037  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -0.440   7.206   9.439  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       0.695   6.648  10.223  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.429   7.839   4.342  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.717   9.552   4.987  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -1.101   9.303   6.535  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -0.837   7.567   6.650  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       1.339   7.989   7.715  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       1.016   9.723   7.646  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       0.383   9.136   9.811  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -1.145   9.154   8.927  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -1.337   7.161  10.038  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -0.574   6.616   8.545  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       1.412   6.252   9.582  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       0.356   5.894  10.855  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30       1.134   7.394  10.799  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.378   6.360   4.869  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.454   5.375   4.869  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.469   5.678   3.772  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.677   5.579   3.987  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.885   3.968   4.680  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.923   2.943   4.341  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.708   2.325   5.291  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       3.301   2.427   3.149  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       4.526   1.474   4.697  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       4.299   1.517   3.397  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.480   6.087   4.589  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.950   5.427   5.826  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.399   3.658   5.593  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       1.160   3.985   3.879  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.673   2.487   6.257  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.894   2.683   2.180  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       5.256   0.850   5.190  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.970   6.046   2.596  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.835   6.362   1.465  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.916   7.359   1.868  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.967   7.443   1.232  1.00  0.00           O  
ATOM    445  CB  GLN A  32       3.010   6.926   0.307  1.00  0.00           C  
ATOM    446  CG  GLN A  32       2.005   5.937  -0.262  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.194   6.521  -1.402  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       1.731   7.199  -2.278  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -0.108   6.259  -1.398  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.999   6.107   2.487  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.309   5.446   1.145  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       2.471   7.794   0.654  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.680   7.221  -0.486  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.538   5.071  -0.627  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       1.329   5.637   0.525  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.467   5.712  -0.667  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -0.656   6.624  -2.122  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.651   8.114   2.929  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.601   9.106   3.418  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.973   8.480   3.646  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.978   9.184   3.748  1.00  0.00           O  
ATOM    462  CB  LYS A  33       5.092   9.732   4.718  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.900  10.653   4.524  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.712  11.580   5.713  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.331  12.218   5.709  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.290  13.448   4.871  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.796   8.001   3.395  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.691   9.878   2.668  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.803   8.942   5.395  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.892  10.304   5.166  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       4.058  11.250   3.638  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.009  10.053   4.402  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       3.831  11.013   6.624  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       4.459  12.360   5.672  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       1.620  11.504   5.321  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.065  12.475   6.724  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       1.633  14.140   5.284  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       1.971  13.214   3.909  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       3.237  13.874   4.816  1.00  0.00           H  
ATOM    480  N   ILE A  34       7.007   7.154   3.725  1.00  0.00           N  
ATOM    481  CA  ILE A  34       8.256   6.434   3.938  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.973   6.172   2.618  1.00  0.00           C  
ATOM    483  O   ILE A  34      10.203   6.140   2.562  1.00  0.00           O  
ATOM    484  CB  ILE A  34       8.017   5.091   4.654  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.524   4.039   3.659  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       7.017   5.266   5.787  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       7.243   2.694   4.292  1.00  0.00           C  
ATOM    488  H   ILE A  34       6.173   6.648   3.636  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.890   7.045   4.565  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.953   4.764   5.080  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.612   4.385   3.200  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       8.275   3.897   2.896  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       7.394   4.785   6.677  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       6.874   6.318   5.981  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.074   4.819   5.508  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       8.159   2.289   4.698  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       6.521   2.813   5.086  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       6.852   2.019   3.546  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.196   5.987   1.556  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.756   5.731   0.233  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.108   7.039  -0.470  1.00  0.00           C  
ATOM    502  O   HIS A  35      10.016   7.084  -1.301  1.00  0.00           O  
ATOM    503  CB  HIS A  35       7.768   4.931  -0.616  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.255   3.699   0.063  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.078   2.687   0.509  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.993   3.320   0.374  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.345   1.737   1.063  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.076   2.097   0.994  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.222   6.025   1.663  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.658   5.152   0.362  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       6.920   5.556  -0.854  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.254   4.628  -1.532  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.054   2.667   0.430  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.088   3.875   0.171  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.719   0.823   1.498  1.00  0.00           H  
ATOM    516  N   THR A  36       8.383   8.100  -0.133  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.617   9.408  -0.733  1.00  0.00           C  
ATOM    518  C   THR A  36       9.650  10.200   0.060  1.00  0.00           C  
ATOM    519  O   THR A  36      10.377  11.021  -0.496  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.315  10.227  -0.821  1.00  0.00           C  
ATOM    521  OG1 THR A  36       7.454  11.263  -1.799  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.968  10.838   0.528  1.00  0.00           C  
ATOM    523  H   THR A  36       7.673   8.001   0.535  1.00  0.00           H  
ATOM    524  HA  THR A  36       8.988   9.253  -1.736  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.512   9.567  -1.118  1.00  0.00           H  
ATOM    526  HG1 THR A  36       8.090  10.992  -2.465  1.00  0.00           H  
ATOM    527 HG21 THR A  36       7.402  11.824   0.598  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.362  10.215   1.318  1.00  0.00           H  
ATOM    529 HG23 THR A  36       5.895  10.909   0.626  1.00  0.00           H  
ATOM    530  N   GLY A  37       9.709   9.947   1.364  1.00  0.00           N  
ATOM    531  CA  GLY A  37      10.657  10.645   2.213  1.00  0.00           C  
ATOM    532  C   GLY A  37      11.452   9.701   3.093  1.00  0.00           C  
ATOM    533  O   GLY A  37      10.989   9.301   4.160  1.00  0.00           O  
ATOM    534  H   GLY A  37       9.103   9.282   1.754  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      11.340  11.201   1.589  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      10.117  11.337   2.843  1.00  0.00           H  
ATOM    537  N   GLU A  38      12.651   9.344   2.643  1.00  0.00           N  
ATOM    538  CA  GLU A  38      13.510   8.439   3.397  1.00  0.00           C  
ATOM    539  C   GLU A  38      14.804   9.134   3.808  1.00  0.00           C  
ATOM    540  O   GLU A  38      15.282   8.969   4.931  1.00  0.00           O  
ATOM    541  CB  GLU A  38      13.828   7.193   2.567  1.00  0.00           C  
ATOM    542  CG  GLU A  38      14.467   7.504   1.224  1.00  0.00           C  
ATOM    543  CD  GLU A  38      14.985   6.263   0.523  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      15.477   5.351   1.220  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      14.898   6.203  -0.721  1.00  0.00           O  
ATOM    546  H   GLU A  38      12.964   9.697   1.784  1.00  0.00           H  
ATOM    547  HA  GLU A  38      12.977   8.140   4.287  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      14.505   6.565   3.128  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      12.912   6.650   2.389  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      13.731   7.975   0.590  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      15.293   8.182   1.380  1.00  0.00           H  
ATOM    552  N   LYS A  39      15.369   9.912   2.891  1.00  0.00           N  
ATOM    553  CA  LYS A  39      16.607  10.634   3.156  1.00  0.00           C  
ATOM    554  C   LYS A  39      16.457  12.114   2.822  1.00  0.00           C  
ATOM    555  O   LYS A  39      15.745  12.496   1.893  1.00  0.00           O  
ATOM    556  CB  LYS A  39      17.757  10.031   2.344  1.00  0.00           C  
ATOM    557  CG  LYS A  39      18.092   8.602   2.733  1.00  0.00           C  
ATOM    558  CD  LYS A  39      19.110   8.554   3.860  1.00  0.00           C  
ATOM    559  CE  LYS A  39      20.514   8.851   3.356  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      21.105   7.684   2.643  1.00  0.00           N  
ATOM    561  H   LYS A  39      14.940  10.004   2.013  1.00  0.00           H  
ATOM    562  HA  LYS A  39      16.830  10.535   4.208  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      17.488  10.045   1.298  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      18.639  10.638   2.488  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      17.189   8.105   3.056  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      18.498   8.090   1.872  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      18.844   9.290   4.605  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      19.097   7.569   4.304  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      20.469   9.690   2.679  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      21.140   9.102   4.199  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      20.456   7.351   1.903  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      21.279   6.908   3.313  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      22.007   7.955   2.203  1.00  0.00           H  
ATOM    574  N   PRO A  40      17.142  12.969   3.596  1.00  0.00           N  
ATOM    575  CA  PRO A  40      17.102  14.421   3.400  1.00  0.00           C  
ATOM    576  C   PRO A  40      17.813  14.854   2.122  1.00  0.00           C  
ATOM    577  O   PRO A  40      18.423  14.036   1.433  1.00  0.00           O  
ATOM    578  CB  PRO A  40      17.833  14.966   4.630  1.00  0.00           C  
ATOM    579  CG  PRO A  40      18.734  13.859   5.056  1.00  0.00           C  
ATOM    580  CD  PRO A  40      18.010  12.584   4.722  1.00  0.00           C  
ATOM    581  HA  PRO A  40      16.087  14.792   3.388  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      18.393  15.849   4.357  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      17.117  15.210   5.399  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      19.665  13.914   4.514  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      18.912  13.920   6.119  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      18.711  11.819   4.423  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      17.422  12.251   5.564  1.00  0.00           H  
ATOM    588  N   SER A  41      17.732  16.144   1.813  1.00  0.00           N  
ATOM    589  CA  SER A  41      18.366  16.684   0.616  1.00  0.00           C  
ATOM    590  C   SER A  41      19.886  16.654   0.745  1.00  0.00           C  
ATOM    591  O   SER A  41      20.503  17.625   1.180  1.00  0.00           O  
ATOM    592  CB  SER A  41      17.892  18.117   0.365  1.00  0.00           C  
ATOM    593  OG  SER A  41      18.042  18.914   1.527  1.00  0.00           O  
ATOM    594  H   SER A  41      17.232  16.746   2.403  1.00  0.00           H  
ATOM    595  HA  SER A  41      18.075  16.066  -0.221  1.00  0.00           H  
ATOM    596  HB2 SER A  41      18.476  18.552  -0.432  1.00  0.00           H  
ATOM    597  HB3 SER A  41      16.850  18.104   0.083  1.00  0.00           H  
ATOM    598  HG  SER A  41      18.243  19.817   1.272  1.00  0.00           H  
ATOM    599  N   GLY A  42      20.484  15.529   0.364  1.00  0.00           N  
ATOM    600  CA  GLY A  42      21.926  15.392   0.445  1.00  0.00           C  
ATOM    601  C   GLY A  42      22.517  14.744  -0.792  1.00  0.00           C  
ATOM    602  O   GLY A  42      21.899  14.709  -1.856  1.00  0.00           O  
ATOM    603  H   GLY A  42      19.941  14.786   0.025  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      22.364  16.371   0.569  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      22.171  14.787   1.305  1.00  0.00           H  
ATOM    606  N   PRO A  43      23.743  14.216  -0.660  1.00  0.00           N  
ATOM    607  CA  PRO A  43      24.445  13.558  -1.766  1.00  0.00           C  
ATOM    608  C   PRO A  43      23.807  12.226  -2.146  1.00  0.00           C  
ATOM    609  O   PRO A  43      24.176  11.614  -3.148  1.00  0.00           O  
ATOM    610  CB  PRO A  43      25.854  13.336  -1.210  1.00  0.00           C  
ATOM    611  CG  PRO A  43      25.674  13.286   0.269  1.00  0.00           C  
ATOM    612  CD  PRO A  43      24.539  14.222   0.579  1.00  0.00           C  
ATOM    613  HA  PRO A  43      24.496  14.193  -2.637  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      26.252  12.406  -1.591  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      26.493  14.155  -1.502  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      25.427  12.281   0.575  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      26.578  13.618   0.759  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      23.960  13.849   1.411  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      24.913  15.212   0.792  1.00  0.00           H  
ATOM    620  N   SER A  44      22.847  11.784  -1.340  1.00  0.00           N  
ATOM    621  CA  SER A  44      22.159  10.522  -1.592  1.00  0.00           C  
ATOM    622  C   SER A  44      21.507  10.524  -2.971  1.00  0.00           C  
ATOM    623  O   SER A  44      21.003  11.549  -3.430  1.00  0.00           O  
ATOM    624  CB  SER A  44      21.102  10.270  -0.515  1.00  0.00           C  
ATOM    625  OG  SER A  44      20.436   9.039  -0.733  1.00  0.00           O  
ATOM    626  H   SER A  44      22.597  12.317  -0.557  1.00  0.00           H  
ATOM    627  HA  SER A  44      22.894   9.731  -1.555  1.00  0.00           H  
ATOM    628  HB2 SER A  44      21.578  10.242   0.453  1.00  0.00           H  
ATOM    629  HB3 SER A  44      20.374  11.069  -0.536  1.00  0.00           H  
ATOM    630  HG  SER A  44      19.886   8.833   0.027  1.00  0.00           H  
ATOM    631  N   SER A  45      21.521   9.368  -3.627  1.00  0.00           N  
ATOM    632  CA  SER A  45      20.934   9.236  -4.955  1.00  0.00           C  
ATOM    633  C   SER A  45      19.752   8.272  -4.934  1.00  0.00           C  
ATOM    634  O   SER A  45      19.615   7.421  -5.811  1.00  0.00           O  
ATOM    635  CB  SER A  45      21.986   8.749  -5.954  1.00  0.00           C  
ATOM    636  OG  SER A  45      23.104   9.620  -5.983  1.00  0.00           O  
ATOM    637  H   SER A  45      21.938   8.586  -3.208  1.00  0.00           H  
ATOM    638  HA  SER A  45      20.584  10.211  -5.261  1.00  0.00           H  
ATOM    639  HB2 SER A  45      22.321   7.764  -5.668  1.00  0.00           H  
ATOM    640  HB3 SER A  45      21.549   8.709  -6.941  1.00  0.00           H  
ATOM    641  HG  SER A  45      23.289   9.873  -6.890  1.00  0.00           H  
ATOM    642  N   GLY A  46      18.900   8.413  -3.923  1.00  0.00           N  
ATOM    643  CA  GLY A  46      17.740   7.549  -3.805  1.00  0.00           C  
ATOM    644  C   GLY A  46      18.107   6.140  -3.382  1.00  0.00           C  
ATOM    645  O   GLY A  46      18.199   5.263  -4.239  1.00  0.00           O  
ATOM    646  H   GLY A  46      19.060   9.110  -3.252  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      17.065   7.969  -3.074  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      17.238   7.506  -4.760  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.724   0.809   1.649  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       7.424 -20.907  11.394  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.953 -19.680  12.008  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.457 -19.689  12.250  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.724 -20.450  11.617  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.925 -21.303  10.648  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.459 -19.546  12.953  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.196 -18.850  11.360  1.00  0.00           H  
ATOM      8  N   SER A   2       5.002 -18.843  13.168  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.584 -18.761  13.496  1.00  0.00           C  
ATOM     10  C   SER A   2       3.190 -17.330  13.849  1.00  0.00           C  
ATOM     11  O   SER A   2       3.802 -16.701  14.711  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.253 -19.695  14.662  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.767 -19.190  15.882  1.00  0.00           O  
ATOM     14  H   SER A   2       5.636 -18.262  13.639  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.024 -19.072  12.627  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.181 -19.792  14.749  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.688 -20.667  14.475  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.724 -19.267  15.882  1.00  0.00           H  
ATOM     19  N   SER A   3       2.162 -16.822  13.175  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.688 -15.464  13.414  1.00  0.00           C  
ATOM     21  C   SER A   3       0.626 -15.445  14.509  1.00  0.00           C  
ATOM     22  O   SER A   3       0.762 -14.741  15.509  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.119 -14.867  12.125  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.136 -14.243  11.360  1.00  0.00           O  
ATOM     25  H   SER A   3       1.715 -17.374  12.500  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.531 -14.870  13.735  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.671 -15.651  11.535  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.369 -14.130  12.374  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.712 -14.913  10.986  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.433 -16.224  14.312  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.504 -16.281  15.290  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.865 -14.914  15.836  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.790 -14.681  17.043  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.488 -16.763  13.496  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.378 -16.714  14.826  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.193 -16.913  16.109  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.255 -14.007  14.947  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.624 -12.654  15.346  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.723 -12.101  14.443  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.830 -12.478  13.276  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.401 -11.736  15.301  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.768 -11.791  14.034  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.295 -14.254  13.999  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.994 -12.697  16.359  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.710 -10.719  15.491  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.694 -12.045  16.057  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.052 -12.429  14.061  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.537 -11.206  14.993  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.630 -10.604  14.240  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.097  -9.790  13.064  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.173  -8.992  13.215  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.474  -9.711  15.151  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.813  -8.487  15.421  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.400 -10.947  15.928  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.250 -11.402  13.858  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.417  -9.498  14.671  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.654 -10.223  16.086  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.950  -8.666  15.801  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.688  -9.999  11.891  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.259  -9.279  10.706  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.763 -10.205   9.613  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.558 -10.410   9.462  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.420 -10.648  11.830  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.091  -8.705  10.327  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.462  -8.603  10.979  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.694 -10.768   8.849  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.345 -11.679   7.766  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.099 -10.920   6.467  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.276 -11.325   5.646  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.451 -12.725   7.534  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.114 -13.556   6.418  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.791 -12.050   7.283  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.637 -10.565   9.019  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.440 -12.198   8.045  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.535 -13.340   8.419  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.255 -13.069   5.602  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.542 -12.801   7.092  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.710 -11.396   6.427  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.072 -11.473   8.151  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.817  -9.816   6.286  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.661  -9.017   5.084  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.979  -8.769   4.378  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.953  -8.345   5.000  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.458  -9.541   6.975  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.222  -8.067   5.351  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.995  -9.533   4.408  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.009  -9.032   3.075  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.218  -8.831   2.284  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.707  -7.390   2.394  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.899  -7.139   2.574  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.318  -9.791   2.741  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.130 -11.214   2.243  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.567 -11.390   0.802  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.638 -10.376   0.076  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.837 -12.541   0.399  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.200  -9.368   2.636  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.977  -9.039   1.253  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.339  -9.808   3.821  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.269  -9.428   2.378  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.085 -11.474   2.321  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.712 -11.879   2.864  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.778  -6.446   2.286  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -8.113  -5.030   2.374  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.209  -4.406   0.985  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.607  -4.880   0.022  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -7.066  -4.287   3.207  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.325  -4.346   4.704  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.081  -3.983   5.499  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -6.266  -4.194   6.932  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -5.465  -3.684   7.860  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -4.429  -2.935   7.507  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -5.699  -3.921   9.145  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.844  -6.708   2.143  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -9.073  -4.946   2.861  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -6.096  -4.721   3.015  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.054  -3.250   2.907  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -8.113  -3.650   4.951  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -7.631  -5.348   4.967  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -5.260  -4.596   5.158  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -5.850  -2.943   5.325  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -7.026  -4.744   7.215  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -4.250  -2.754   6.540  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -3.827  -2.551   8.208  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -6.479  -4.485   9.415  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -5.095  -3.537   9.842  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.985  -3.317   0.878  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.179  -2.604  -0.388  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.920  -1.872  -0.840  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.512  -1.974  -1.997  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.292  -1.605  -0.066  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.194  -1.388   1.404  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.732  -2.697   1.985  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.507  -3.271  -1.172  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.125  -0.687  -0.613  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.248  -2.024  -0.340  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.475  -0.611   1.614  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.162  -1.123   1.802  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.090  -2.526   2.836  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.580  -3.305   2.265  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.308  -1.134   0.080  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -6.096  -0.383  -0.225  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.853  -1.165   0.188  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.783  -1.704   1.293  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.119   0.972   0.484  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.485   1.620   0.506  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.962   2.320  -0.596  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.298   1.535   1.630  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.209   2.914  -0.580  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.547   2.125   1.654  1.00  0.00           C  
ATOM    150  CZ  TYR A  13      -9.997   2.814   0.547  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.240   3.404   0.568  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.681  -1.092   0.985  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -6.067  -0.220  -1.292  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.798   0.842   1.505  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.440   1.645  -0.019  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.341   2.397  -1.477  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.941   0.995   2.495  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.562   3.453  -1.446  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.164   2.047   2.537  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.143   4.347   0.721  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.872  -1.221  -0.707  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.631  -1.934  -0.436  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.446  -1.252  -1.113  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.425  -1.087  -2.333  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.707  -3.397  -0.911  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.826  -4.137  -0.177  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.372  -4.094  -0.694  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -5.174  -4.017  -0.853  1.00  0.00           C  
ATOM    169  H   ILE A  14      -3.987  -0.771  -1.570  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.471  -1.931   0.633  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.918  -3.398  -1.970  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -3.578  -5.185  -0.117  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.918  -3.735   0.822  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -0.594  -3.551  -1.210  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -1.150  -4.124   0.362  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -1.425  -5.101  -1.079  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -5.841  -3.442  -0.226  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.058  -3.518  -1.803  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -5.588  -5.002  -1.010  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.460  -0.860  -0.313  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.730  -0.198  -0.833  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.465  -1.098  -1.822  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.849  -2.220  -1.490  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.665   0.191   0.313  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.013   1.315  -0.175  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.534  -1.020   0.652  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.413   0.697  -1.347  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.091   0.684   1.085  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.113  -0.703   0.721  1.00  0.00           H  
ATOM    190  N   THR A  16       1.660  -0.598  -3.038  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.348  -1.356  -4.075  1.00  0.00           C  
ATOM    192  C   THR A  16       3.858  -1.170  -3.981  1.00  0.00           C  
ATOM    193  O   THR A  16       4.626  -1.954  -4.539  1.00  0.00           O  
ATOM    194  CB  THR A  16       1.877  -0.939  -5.481  1.00  0.00           C  
ATOM    195  OG1 THR A  16       1.903   0.487  -5.604  1.00  0.00           O  
ATOM    196  CG2 THR A  16       0.472  -1.452  -5.756  1.00  0.00           C  
ATOM    197  H   THR A  16       1.331   0.303  -3.241  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.114  -2.401  -3.935  1.00  0.00           H  
ATOM    199  HB  THR A  16       2.550  -1.368  -6.211  1.00  0.00           H  
ATOM    200  HG1 THR A  16       2.805   0.780  -5.752  1.00  0.00           H  
ATOM    201 HG21 THR A  16       0.524  -2.469  -6.115  1.00  0.00           H  
ATOM    202 HG22 THR A  16       0.001  -0.830  -6.502  1.00  0.00           H  
ATOM    203 HG23 THR A  16      -0.107  -1.421  -4.844  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.279  -0.128  -3.272  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.698   0.160  -3.103  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.388  -0.932  -2.294  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.379  -1.514  -2.735  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.917   1.516  -2.405  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.400   1.769  -2.184  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.291   2.640  -3.217  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.618   0.462  -2.851  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.148   0.207  -4.084  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.432   1.484  -1.441  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.671   1.469  -1.183  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.974   1.199  -2.900  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.608   2.822  -2.312  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       4.253   2.749  -2.941  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       5.816   3.562  -3.019  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.359   2.405  -4.270  1.00  0.00           H  
ATOM    220  N   CYS A  18       5.857  -1.207  -1.107  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.420  -2.230  -0.235  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.553  -3.486  -0.239  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.061  -4.604  -0.317  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.557  -1.695   1.192  1.00  0.00           C  
ATOM    225  SG  CYS A  18       4.982  -1.173   1.943  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.066  -0.709  -0.810  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.400  -2.483  -0.610  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       6.979  -2.467   1.819  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.218  -0.842   1.186  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.241  -3.292  -0.154  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.324  -4.417  -0.149  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.503  -4.491   1.123  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.065  -5.568   1.527  1.00  0.00           O  
ATOM    234  H   GLY A  19       3.892  -2.378  -0.094  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.655  -4.326  -0.992  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       3.892  -5.330  -0.251  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.295  -3.343   1.758  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.522  -3.280   2.993  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.045  -3.040   2.698  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.310  -2.509   1.646  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.059  -2.170   3.899  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.619  -2.300   5.347  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.478  -1.453   6.270  1.00  0.00           C  
ATOM    244  CE  LYS A  20       2.106  -1.665   7.729  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.134  -1.108   8.651  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.670  -2.516   1.387  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.627  -4.228   3.498  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.139  -2.189   3.870  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.714  -1.217   3.524  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.592  -1.977   5.432  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.698  -3.336   5.646  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.515  -1.724   6.132  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.340  -0.410   6.020  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.162  -1.177   7.921  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       2.007  -2.725   7.911  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       3.235  -1.720   9.486  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.856  -0.156   8.963  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.053  -1.047   8.167  1.00  0.00           H  
ATOM    259  N   ALA A  21      -0.812  -3.433   3.635  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.251  -3.257   3.477  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.795  -2.251   4.485  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.217  -2.054   5.554  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -2.965  -4.593   3.623  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.469  -3.851   4.452  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.434  -2.887   2.478  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -3.228  -4.749   4.658  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -3.861  -4.588   3.020  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -2.313  -5.388   3.293  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.909  -1.616   4.137  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.530  -0.628   5.011  1.00  0.00           C  
ATOM    271  C   PHE A  22      -6.046  -0.625   4.838  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.559  -0.875   3.747  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.970   0.766   4.720  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.510   0.905   5.046  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.544   0.560   4.115  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.105   1.382   6.281  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.200   0.687   4.412  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.762   1.512   6.584  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.191   1.164   5.647  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.323  -1.816   3.271  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.297  -0.895   6.030  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -4.098   0.986   3.671  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.513   1.493   5.305  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.848   0.188   3.148  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -2.851   1.655   7.015  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.544   0.415   3.678  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.460   1.885   7.551  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.240   1.264   5.882  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.759  -0.342   5.924  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.216  -0.309   5.895  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.723   0.924   5.155  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.623   0.832   4.320  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.807  -0.319   7.317  1.00  0.00           C  
ATOM    294  OG1 THR A  23      -8.187   0.697   8.112  1.00  0.00           O  
ATOM    295  CG2 THR A  23      -8.610  -1.676   7.975  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.293  -0.152   6.765  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.560  -1.194   5.378  1.00  0.00           H  
ATOM    298  HB  THR A  23      -9.867  -0.117   7.251  1.00  0.00           H  
ATOM    299  HG1 THR A  23      -7.434   0.325   8.578  1.00  0.00           H  
ATOM    300 HG21 THR A  23      -9.218  -1.735   8.866  1.00  0.00           H  
ATOM    301 HG22 THR A  23      -7.571  -1.800   8.241  1.00  0.00           H  
ATOM    302 HG23 THR A  23      -8.902  -2.456   7.287  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.139   2.076   5.465  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.531   3.328   4.828  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.393   3.883   3.977  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.226   3.820   4.365  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -8.944   4.355   5.883  1.00  0.00           C  
ATOM    308  CG  ASP A  24     -10.413   4.256   6.243  1.00  0.00           C  
ATOM    309  OD1 ASP A  24     -11.245   4.811   5.495  1.00  0.00           O  
ATOM    310  OD2 ASP A  24     -10.731   3.626   7.273  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.427   2.085   6.139  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.376   3.124   4.187  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -8.361   4.195   6.779  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -8.749   5.348   5.505  1.00  0.00           H  
ATOM    315  N   ARG A  25      -7.741   4.426   2.815  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -6.749   4.991   1.908  1.00  0.00           C  
ATOM    317  C   ARG A  25      -5.889   6.031   2.621  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.680   6.107   2.402  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -7.435   5.625   0.697  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -8.437   6.708   1.063  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -8.854   7.516  -0.156  1.00  0.00           C  
ATOM    322  NE  ARG A  25     -10.044   8.322   0.103  1.00  0.00           N  
ATOM    323  CZ  ARG A  25     -10.407   9.359  -0.645  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -9.675   9.712  -1.692  1.00  0.00           N  
ATOM    325  NH2 ARG A  25     -11.503  10.043  -0.345  1.00  0.00           N  
ATOM    326  H   ARG A  25      -8.687   4.447   2.560  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.113   4.186   1.569  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -6.682   6.064   0.059  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -7.955   4.854   0.149  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -9.314   6.244   1.491  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -7.988   7.370   1.788  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -8.041   8.171  -0.432  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -9.061   6.836  -0.968  1.00  0.00           H  
ATOM    334  HE  ARG A  25     -10.599   8.078   0.873  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -8.849   9.198  -1.921  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -9.951  10.492  -2.255  1.00  0.00           H  
ATOM    337 HH21 ARG A  25     -12.057   9.779   0.444  1.00  0.00           H  
ATOM    338 HH22 ARG A  25     -11.775  10.823  -0.908  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.522   6.829   3.475  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.817   7.867   4.217  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.535   7.317   4.834  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.438   7.787   4.534  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.718   8.442   5.312  1.00  0.00           C  
ATOM    344  OG  SER A  26      -7.709   9.293   4.762  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.487   6.719   3.606  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.560   8.654   3.524  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -7.205   7.634   5.835  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -6.117   9.011   6.006  1.00  0.00           H  
ATOM    349  HG  SER A  26      -8.477   8.773   4.517  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.682   6.319   5.699  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.537   5.705   6.361  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.483   5.281   5.342  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.283   5.423   5.577  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -3.984   4.494   7.182  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -4.991   4.863   8.255  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -5.099   6.025   8.646  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -5.732   3.872   8.736  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.583   5.988   5.898  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.104   6.439   7.024  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -4.440   3.769   6.523  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.123   4.051   7.658  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -5.591   2.971   8.378  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -6.391   4.083   9.431  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.941   4.761   4.208  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.039   4.317   3.151  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.246   5.489   2.583  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.019   5.439   2.498  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -2.828   3.631   2.035  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.028   3.237   0.792  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -0.966   2.207   1.145  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -2.954   2.702  -0.290  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.908   4.673   4.077  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.348   3.606   3.582  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.266   2.733   2.443  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.613   4.305   1.724  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.527   4.112   0.402  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.034   1.965   2.194  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       0.012   2.612   0.931  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.122   1.314   0.557  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.573   2.981  -1.261  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -3.942   3.118  -0.157  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.006   1.625  -0.219  1.00  0.00           H  
ATOM    383  N   ILE A  29      -1.956   6.545   2.197  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.318   7.731   1.640  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.202   8.234   2.550  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.904   8.524   2.094  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.335   8.866   1.419  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.486   8.383   0.534  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.653  10.075   0.798  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.784   9.122   0.773  1.00  0.00           C  
ATOM    391  H   ILE A  29      -2.931   6.525   2.290  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.894   7.463   0.683  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.729   9.159   2.380  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.215   8.515  -0.502  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.661   7.334   0.724  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.352  10.898   0.752  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -0.804  10.359   1.401  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -1.321   9.829  -0.199  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.470   8.482   1.308  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -4.591  10.010   1.358  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.219   9.403  -0.175  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.500   8.334   3.842  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.478   8.799   4.819  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.609   7.788   4.979  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.760   8.161   5.206  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.198   9.044   6.170  1.00  0.00           C  
ATOM    407  CG  LYS A  30       0.779   9.345   7.293  1.00  0.00           C  
ATOM    408  CD  LYS A  30       1.234   8.076   7.992  1.00  0.00           C  
ATOM    409  CE  LYS A  30       0.289   7.692   9.120  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       0.506   8.527  10.334  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.399   8.088   4.145  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.890   9.729   4.458  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -0.874   9.880   6.074  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -0.764   8.164   6.440  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       1.643   9.846   6.881  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       0.297   9.990   8.014  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       1.265   7.270   7.274  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       2.223   8.234   8.400  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -0.727   7.821   8.781  1.00  0.00           H  
ATOM    420  HE3 LYS A  30       0.455   6.655   9.373  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       1.318   8.168  10.875  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -0.340   8.502  10.940  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30       0.693   9.513  10.060  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.274   6.508   4.859  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.263   5.443   4.989  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.255   5.479   3.831  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.453   5.276   4.022  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.572   4.080   5.043  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.442   2.949   4.589  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.388   2.355   5.399  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.506   2.302   3.402  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.996   1.393   4.729  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.479   1.340   3.515  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.340   6.273   4.678  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.800   5.601   5.912  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.269   3.878   6.060  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.697   4.102   4.409  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.584   2.604   6.326  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.904   2.505   2.528  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.782   0.758   5.109  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.746   5.736   2.630  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.588   5.796   1.441  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.668   6.863   1.592  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.650   6.876   0.850  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.738   6.086   0.203  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.951   4.883  -0.290  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.114   5.195  -1.515  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       1.559   5.007  -2.648  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -0.104   5.673  -1.294  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.783   5.889   2.542  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.063   4.835   1.323  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       2.039   6.876   0.437  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.387   6.416  -0.595  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.644   4.092  -0.538  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       1.295   4.550   0.501  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.391   5.798  -0.365  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -0.666   5.884  -2.068  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.480   7.756   2.558  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.437   8.826   2.808  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.780   8.261   3.261  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.809   8.929   3.164  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.894   9.788   3.867  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.592  10.461   3.467  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.820  11.534   2.416  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.569  11.773   1.584  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.681  13.007   0.756  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.676   7.693   3.117  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.581   9.366   1.884  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.724   9.239   4.782  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.630  10.557   4.050  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.921   9.716   3.066  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.148  10.915   4.342  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       4.092  12.456   2.908  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       4.622  11.222   1.763  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.418  10.926   0.932  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       1.724  11.871   2.248  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       1.762  13.491   0.711  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       2.980  12.763  -0.210  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       3.382  13.653   1.171  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.760   7.027   3.754  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.977   6.371   4.219  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.822   5.885   3.046  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.942   5.408   3.230  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.657   5.177   5.137  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.346   3.933   4.302  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.490   5.512   6.054  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.994   2.720   5.134  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.909   6.546   3.805  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.548   7.093   4.786  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.522   4.982   5.752  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.511   4.143   3.652  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       8.210   3.686   3.703  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       6.789   5.372   7.082  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       6.196   6.539   5.902  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       5.657   4.862   5.830  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.911   1.855   4.491  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.767   2.549   5.868  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       6.052   2.887   5.634  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.278   6.011   1.840  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.983   5.586   0.636  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.522   6.790  -0.132  1.00  0.00           C  
ATOM    502  O   HIS A  35      10.436   6.662  -0.946  1.00  0.00           O  
ATOM    503  CB  HIS A  35       8.055   4.768  -0.262  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.409   3.612   0.438  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.122   2.664   1.141  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       6.107   3.256   0.543  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.287   1.774   1.646  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.058   2.110   1.299  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.382   6.398   1.758  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.814   4.967   0.939  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       7.270   5.408  -0.637  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.622   4.377  -1.095  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.095   2.646   1.251  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.263   3.775   0.112  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.562   0.917   2.243  1.00  0.00           H  
ATOM    516  N   THR A  36       8.948   7.959   0.133  1.00  0.00           N  
ATOM    517  CA  THR A  36       9.368   9.185  -0.534  1.00  0.00           C  
ATOM    518  C   THR A  36      10.656   9.728   0.075  1.00  0.00           C  
ATOM    519  O   THR A  36      11.522  10.240  -0.633  1.00  0.00           O  
ATOM    520  CB  THR A  36       8.278  10.271  -0.453  1.00  0.00           C  
ATOM    521  OG1 THR A  36       8.170  10.759   0.889  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.934   9.723  -0.908  1.00  0.00           C  
ATOM    523  H   THR A  36       8.223   7.997   0.792  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.542   8.956  -1.575  1.00  0.00           H  
ATOM    525  HB  THR A  36       8.556  11.087  -1.104  1.00  0.00           H  
ATOM    526  HG1 THR A  36       7.319  11.186   1.007  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.541  10.344  -1.699  1.00  0.00           H  
ATOM    528 HG22 THR A  36       6.245   9.721  -0.076  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.061   8.714  -1.272  1.00  0.00           H  
ATOM    530  N   GLY A  37      10.776   9.613   1.395  1.00  0.00           N  
ATOM    531  CA  GLY A  37      11.962  10.097   2.076  1.00  0.00           C  
ATOM    532  C   GLY A  37      12.930   8.981   2.418  1.00  0.00           C  
ATOM    533  O   GLY A  37      12.567   8.025   3.102  1.00  0.00           O  
ATOM    534  H   GLY A  37      10.053   9.196   1.909  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      12.463  10.812   1.441  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      11.662  10.590   2.990  1.00  0.00           H  
ATOM    537  N   GLU A  38      14.164   9.103   1.940  1.00  0.00           N  
ATOM    538  CA  GLU A  38      15.185   8.094   2.197  1.00  0.00           C  
ATOM    539  C   GLU A  38      16.283   8.650   3.101  1.00  0.00           C  
ATOM    540  O   GLU A  38      16.500   9.860   3.161  1.00  0.00           O  
ATOM    541  CB  GLU A  38      15.792   7.604   0.881  1.00  0.00           C  
ATOM    542  CG  GLU A  38      14.855   6.726   0.068  1.00  0.00           C  
ATOM    543  CD  GLU A  38      15.596   5.720  -0.790  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      16.584   6.114  -1.445  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      15.188   4.540  -0.808  1.00  0.00           O  
ATOM    546  H   GLU A  38      14.393   9.889   1.401  1.00  0.00           H  
ATOM    547  HA  GLU A  38      14.712   7.263   2.697  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      16.062   8.460   0.281  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      16.684   7.035   1.101  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      14.207   6.191   0.745  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      14.259   7.357  -0.575  1.00  0.00           H  
ATOM    552  N   LYS A  39      16.972   7.756   3.802  1.00  0.00           N  
ATOM    553  CA  LYS A  39      18.048   8.155   4.702  1.00  0.00           C  
ATOM    554  C   LYS A  39      19.395   7.644   4.200  1.00  0.00           C  
ATOM    555  O   LYS A  39      19.482   6.631   3.505  1.00  0.00           O  
ATOM    556  CB  LYS A  39      17.783   7.624   6.112  1.00  0.00           C  
ATOM    557  CG  LYS A  39      17.640   6.113   6.177  1.00  0.00           C  
ATOM    558  CD  LYS A  39      17.253   5.648   7.571  1.00  0.00           C  
ATOM    559  CE  LYS A  39      15.742   5.592   7.739  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      15.336   5.773   9.161  1.00  0.00           N  
ATOM    561  H   LYS A  39      16.753   6.805   3.711  1.00  0.00           H  
ATOM    562  HA  LYS A  39      18.074   9.233   4.731  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      18.602   7.915   6.753  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      16.871   8.066   6.486  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      16.876   5.802   5.480  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      18.583   5.659   5.905  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      17.659   4.662   7.738  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      17.662   6.336   8.297  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      15.297   6.376   7.145  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      15.390   4.632   7.392  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      15.613   4.941   9.720  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      14.304   5.892   9.225  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      15.796   6.615   9.560  1.00  0.00           H  
ATOM    574  N   PRO A  40      20.471   8.359   4.559  1.00  0.00           N  
ATOM    575  CA  PRO A  40      21.833   7.996   4.157  1.00  0.00           C  
ATOM    576  C   PRO A  40      22.323   6.728   4.849  1.00  0.00           C  
ATOM    577  O   PRO A  40      23.466   6.311   4.663  1.00  0.00           O  
ATOM    578  CB  PRO A  40      22.667   9.202   4.597  1.00  0.00           C  
ATOM    579  CG  PRO A  40      21.890   9.812   5.712  1.00  0.00           C  
ATOM    580  CD  PRO A  40      20.441   9.578   5.385  1.00  0.00           C  
ATOM    581  HA  PRO A  40      21.912   7.874   3.086  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      23.640   8.868   4.928  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      22.777   9.889   3.771  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      22.147   9.331   6.644  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      22.095  10.871   5.766  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      19.872   9.417   6.288  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      20.041  10.411   4.827  1.00  0.00           H  
ATOM    588  N   SER A  41      21.451   6.120   5.646  1.00  0.00           N  
ATOM    589  CA  SER A  41      21.797   4.902   6.369  1.00  0.00           C  
ATOM    590  C   SER A  41      21.761   3.691   5.441  1.00  0.00           C  
ATOM    591  O   SER A  41      20.766   3.446   4.760  1.00  0.00           O  
ATOM    592  CB  SER A  41      20.836   4.689   7.540  1.00  0.00           C  
ATOM    593  OG  SER A  41      21.333   3.708   8.435  1.00  0.00           O  
ATOM    594  H   SER A  41      20.555   6.502   5.753  1.00  0.00           H  
ATOM    595  HA  SER A  41      22.799   5.017   6.753  1.00  0.00           H  
ATOM    596  HB2 SER A  41      20.713   5.618   8.076  1.00  0.00           H  
ATOM    597  HB3 SER A  41      19.878   4.362   7.162  1.00  0.00           H  
ATOM    598  HG  SER A  41      22.252   3.896   8.638  1.00  0.00           H  
ATOM    599  N   GLY A  42      22.856   2.937   5.419  1.00  0.00           N  
ATOM    600  CA  GLY A  42      22.931   1.762   4.572  1.00  0.00           C  
ATOM    601  C   GLY A  42      23.757   0.652   5.191  1.00  0.00           C  
ATOM    602  O   GLY A  42      23.233  -0.374   5.623  1.00  0.00           O  
ATOM    603  H   GLY A  42      23.619   3.182   5.983  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      21.931   1.395   4.394  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      23.374   2.041   3.627  1.00  0.00           H  
ATOM    606  N   PRO A  43      25.083   0.852   5.238  1.00  0.00           N  
ATOM    607  CA  PRO A  43      26.012  -0.129   5.806  1.00  0.00           C  
ATOM    608  C   PRO A  43      25.877  -0.247   7.320  1.00  0.00           C  
ATOM    609  O   PRO A  43      26.619  -0.989   7.963  1.00  0.00           O  
ATOM    610  CB  PRO A  43      27.388   0.428   5.433  1.00  0.00           C  
ATOM    611  CG  PRO A  43      27.173   1.894   5.276  1.00  0.00           C  
ATOM    612  CD  PRO A  43      25.776   2.052   4.741  1.00  0.00           C  
ATOM    613  HA  PRO A  43      25.883  -1.104   5.358  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      28.092   0.214   6.225  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      27.725  -0.023   4.512  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      27.266   2.384   6.233  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      27.890   2.296   4.575  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      25.322   2.950   5.133  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      25.786   2.072   3.662  1.00  0.00           H  
ATOM    620  N   SER A  44      24.925   0.490   7.884  1.00  0.00           N  
ATOM    621  CA  SER A  44      24.695   0.471   9.324  1.00  0.00           C  
ATOM    622  C   SER A  44      24.957  -0.918   9.897  1.00  0.00           C  
ATOM    623  O   SER A  44      24.704  -1.930   9.243  1.00  0.00           O  
ATOM    624  CB  SER A  44      23.262   0.903   9.639  1.00  0.00           C  
ATOM    625  OG  SER A  44      22.335  -0.108   9.283  1.00  0.00           O  
ATOM    626  H   SER A  44      24.366   1.063   7.318  1.00  0.00           H  
ATOM    627  HA  SER A  44      25.381   1.170   9.778  1.00  0.00           H  
ATOM    628  HB2 SER A  44      23.172   1.100  10.696  1.00  0.00           H  
ATOM    629  HB3 SER A  44      23.029   1.800   9.084  1.00  0.00           H  
ATOM    630  HG  SER A  44      21.621   0.278   8.770  1.00  0.00           H  
ATOM    631  N   SER A  45      25.467  -0.959  11.124  1.00  0.00           N  
ATOM    632  CA  SER A  45      25.767  -2.223  11.786  1.00  0.00           C  
ATOM    633  C   SER A  45      24.753  -3.295  11.397  1.00  0.00           C  
ATOM    634  O   SER A  45      23.564  -3.016  11.250  1.00  0.00           O  
ATOM    635  CB  SER A  45      25.775  -2.039  13.305  1.00  0.00           C  
ATOM    636  OG  SER A  45      27.013  -1.512  13.749  1.00  0.00           O  
ATOM    637  H   SER A  45      25.647  -0.118  11.595  1.00  0.00           H  
ATOM    638  HA  SER A  45      26.749  -2.540  11.465  1.00  0.00           H  
ATOM    639  HB2 SER A  45      24.986  -1.359  13.586  1.00  0.00           H  
ATOM    640  HB3 SER A  45      25.612  -2.995  13.781  1.00  0.00           H  
ATOM    641  HG  SER A  45      27.101  -0.605  13.448  1.00  0.00           H  
ATOM    642  N   GLY A  46      25.234  -4.523  11.230  1.00  0.00           N  
ATOM    643  CA  GLY A  46      24.357  -5.619  10.859  1.00  0.00           C  
ATOM    644  C   GLY A  46      23.206  -5.793  11.829  1.00  0.00           C  
ATOM    645  O   GLY A  46      23.350  -5.443  13.000  1.00  0.00           O  
ATOM    646  H   GLY A  46      26.192  -4.687  11.360  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      23.959  -5.429   9.874  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      24.933  -6.532  10.834  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.477   1.087   1.685  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      10.833 -11.969   4.300  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.399 -12.931   5.227  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.852 -14.329   5.017  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.447 -14.685   3.911  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.097 -11.389   4.587  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.471 -12.952   5.097  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.175 -12.617   6.235  1.00  0.00           H  
ATOM      8  N   SER A   2      10.841 -15.124   6.082  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.345 -16.493   6.009  1.00  0.00           C  
ATOM     10  C   SER A   2       8.822 -16.515   5.920  1.00  0.00           C  
ATOM     11  O   SER A   2       8.131 -16.600   6.935  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.807 -17.292   7.229  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.431 -18.654   7.119  1.00  0.00           O  
ATOM     14  H   SER A   2      11.178 -14.782   6.937  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.752 -16.946   5.117  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.882 -17.233   7.308  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.357 -16.877   8.119  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.901 -19.058   6.386  1.00  0.00           H  
ATOM     19  N   SER A   3       8.305 -16.437   4.698  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.864 -16.444   4.475  1.00  0.00           C  
ATOM     21  C   SER A   3       6.326 -17.871   4.441  1.00  0.00           C  
ATOM     22  O   SER A   3       6.682 -18.660   3.567  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.526 -15.728   3.166  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.137 -15.465   3.072  1.00  0.00           O  
ATOM     25  H   SER A   3       8.908 -16.371   3.928  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.400 -15.916   5.294  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.061 -14.791   3.122  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.820 -16.350   2.332  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.653 -16.108   3.597  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.465 -18.195   5.401  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.892 -19.526   5.464  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.469 -19.520   5.988  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.515 -19.464   5.211  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.218 -17.525   6.072  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.898 -19.957   4.474  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.499 -20.137   6.116  1.00  0.00           H  
ATOM     37  N   SER A   5       3.325 -19.581   7.308  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.008 -19.588   7.933  1.00  0.00           C  
ATOM     39  C   SER A   5       1.547 -18.167   8.245  1.00  0.00           C  
ATOM     40  O   SER A   5       2.054 -17.527   9.167  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.034 -20.421   9.216  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.189 -21.799   8.926  1.00  0.00           O  
ATOM     43  H   SER A   5       4.124 -19.624   7.874  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.313 -20.034   7.238  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.859 -20.100   9.834  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.106 -20.280   9.752  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.857 -21.980   8.044  1.00  0.00           H  
ATOM     48  N   SER A   6       0.583 -17.681   7.470  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.056 -16.334   7.660  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.424 -16.274   7.294  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.826 -16.706   6.215  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.844 -15.331   6.815  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.224 -14.057   6.827  1.00  0.00           O  
ATOM     54  H   SER A   6       0.220 -18.240   6.752  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.167 -16.079   8.704  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.843 -15.236   7.212  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.893 -15.685   5.796  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.876 -13.382   6.627  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.230 -15.734   8.203  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.657 -15.626   7.958  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.970 -14.912   6.658  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.064 -14.501   5.932  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.854 -15.406   9.046  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.081 -16.619   7.923  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.110 -15.081   8.773  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.257 -14.765   6.361  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.688 -14.098   5.139  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.458 -12.821   5.451  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.979 -12.651   6.553  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.572 -15.020   4.278  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.896 -14.374   3.042  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.852 -15.385   5.015  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.933 -15.114   6.980  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.806 -13.845   4.568  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.024 -15.927   4.068  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.256 -14.626   2.372  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.612 -16.011   5.862  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.512 -15.920   4.348  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.338 -14.485   5.359  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.528 -11.923   4.473  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.238 -10.671   4.663  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.859  -9.627   3.632  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.153  -8.668   3.942  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.094 -12.112   3.614  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.299 -10.859   4.598  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.010 -10.288   5.647  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.328  -9.814   2.402  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.031  -8.880   1.322  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.758  -7.555   1.533  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.941  -7.532   1.872  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.428  -9.484  -0.027  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.614  -8.952  -1.194  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.121  -8.995  -0.933  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.581 -10.108  -0.762  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.493  -7.916  -0.898  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.886 -10.598   2.217  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.967  -8.697   1.325  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.297 -10.555   0.019  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.469  -9.266  -0.212  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.828  -9.549  -2.068  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.903  -7.928  -1.381  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.042  -6.455   1.330  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.617  -5.126   1.499  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.600  -4.355   0.183  1.00  0.00           C  
ATOM    105  O   ARG A  11      -6.764  -4.587  -0.691  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.850  -4.347   2.569  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -6.833  -5.032   3.926  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.757  -4.022   5.059  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -8.082  -3.605   5.511  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -8.838  -4.323   6.334  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -8.401  -5.488   6.793  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -10.032  -3.877   6.700  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.103  -6.538   1.060  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.641  -5.247   1.818  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.829  -4.219   2.242  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.307  -3.376   2.686  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -7.737  -5.614   4.037  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -5.974  -5.685   3.978  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -6.229  -4.469   5.888  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -6.215  -3.154   4.714  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -8.424  -2.747   5.184  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -7.501  -5.826   6.520  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -8.972  -6.027   7.414  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -10.365  -2.999   6.356  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -10.600  -4.418   7.319  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.545  -3.414   0.035  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -8.659  -2.589  -1.171  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.511  -1.595  -1.305  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.061  -1.296  -2.412  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -9.985  -1.851  -0.972  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.179  -1.813   0.505  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.574  -3.083   1.035  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -8.714  -3.196  -2.063  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -9.912  -0.856  -1.387  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -10.780  -2.393  -1.460  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.672  -0.955   0.920  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.233  -1.775   0.736  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.129  -2.914   2.005  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.320  -3.862   1.091  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.039  -1.087  -0.172  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.944  -0.125  -0.163  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.624  -0.805   0.187  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.339  -1.067   1.356  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.232   0.998   0.834  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.660   1.493   0.794  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.154   2.157  -0.322  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.515   1.297   1.871  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.458   2.612  -0.364  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.821   1.747   1.837  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.288   2.404   0.718  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.587   2.854   0.681  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.439  -1.364   0.679  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -5.866   0.298  -1.154  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -6.033   0.643   1.834  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.584   1.836   0.620  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.502   2.319  -1.169  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -8.146   0.783   2.746  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.824   3.126  -1.241  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.471   1.584   2.685  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -12.186   2.104   0.661  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.822  -1.088  -0.834  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.532  -1.736  -0.635  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.393  -0.864  -1.154  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.568  -0.093  -2.098  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.476  -3.105  -1.337  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.824  -3.819  -1.219  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.365  -3.959  -0.744  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -4.404  -3.788   0.177  1.00  0.00           C  
ATOM    169  H   ILE A  14      -4.105  -0.854  -1.742  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.398  -1.891   0.426  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.253  -2.941  -2.380  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -4.532  -3.348  -1.883  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.701  -4.853  -1.506  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -1.692  -4.370   0.200  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -1.128  -4.764  -1.423  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -0.487  -3.350  -0.586  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -3.651  -3.447   0.872  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.247  -3.113   0.202  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -4.728  -4.779   0.456  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.226  -0.993  -0.532  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.943  -0.219  -0.931  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.713  -0.929  -2.040  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.285  -1.998  -1.829  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.860   0.016   0.272  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.306   1.063  -0.089  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.149  -1.625   0.215  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.599   0.735  -1.301  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.294   0.497   1.057  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.223  -0.936   0.629  1.00  0.00           H  
ATOM    190  N   THR A  16       1.723  -0.326  -3.225  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.422  -0.899  -4.369  1.00  0.00           C  
ATOM    192  C   THR A  16       3.899  -0.522  -4.357  1.00  0.00           C  
ATOM    193  O   THR A  16       4.529  -0.410  -5.408  1.00  0.00           O  
ATOM    194  CB  THR A  16       1.796  -0.438  -5.698  1.00  0.00           C  
ATOM    195  OG1 THR A  16       2.357  -1.180  -6.787  1.00  0.00           O  
ATOM    196  CG2 THR A  16       2.029   1.050  -5.918  1.00  0.00           C  
ATOM    197  H   THR A  16       1.249   0.525  -3.331  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.334  -1.975  -4.308  1.00  0.00           H  
ATOM    199  HB  THR A  16       0.731  -0.618  -5.660  1.00  0.00           H  
ATOM    200  HG1 THR A  16       2.076  -0.789  -7.618  1.00  0.00           H  
ATOM    201 HG21 THR A  16       2.982   1.196  -6.403  1.00  0.00           H  
ATOM    202 HG22 THR A  16       2.028   1.559  -4.966  1.00  0.00           H  
ATOM    203 HG23 THR A  16       1.243   1.449  -6.541  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.445  -0.328  -3.161  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.850   0.035  -3.012  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.588  -0.972  -2.137  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.691  -1.408  -2.468  1.00  0.00           O  
ATOM    208  CB  VAL A  17       6.005   1.440  -2.401  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.475   1.793  -2.239  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.290   2.475  -3.257  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.891  -0.432  -2.359  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.299   0.041  -3.995  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.548   1.437  -1.422  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.962   1.757  -3.203  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.564   2.788  -1.827  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.944   1.084  -1.573  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       4.278   2.598  -2.904  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       5.813   3.417  -3.192  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.275   2.143  -4.285  1.00  0.00           H  
ATOM    220  N   CYS A  18       5.972  -1.339  -1.018  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.570  -2.295  -0.094  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.733  -3.569  -0.013  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.270  -4.674   0.050  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.709  -1.673   1.297  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.127  -1.169   2.047  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.094  -0.957  -0.808  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.551  -2.547  -0.466  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.172  -2.391   1.959  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.336  -0.796   1.230  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.413  -3.404  -0.014  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.523  -4.548   0.060  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.795  -4.631   1.387  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.898  -5.629   2.100  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.041  -2.499  -0.065  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.796  -4.476  -0.734  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.103  -5.450  -0.076  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.056  -3.578   1.721  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.307  -3.534   2.971  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.177  -3.297   2.709  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.576  -2.990   1.586  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.857  -2.434   3.881  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.964  -2.907   4.807  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.546  -1.759   5.614  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.999  -2.017   5.983  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       5.127  -3.074   7.023  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.013  -2.812   1.111  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.425  -4.488   3.462  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.248  -1.637   3.266  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.051  -2.048   4.487  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.562  -3.643   5.488  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.750  -3.354   4.215  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.491  -0.854   5.027  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.970  -1.638   6.520  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       5.532  -2.328   5.098  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       5.429  -1.100   6.359  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.896  -2.685   7.959  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       6.101  -3.440   7.043  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.478  -3.860   6.816  1.00  0.00           H  
ATOM    259  N   ALA A  21      -0.988  -3.439   3.752  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.426  -3.236   3.634  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.908  -2.150   4.591  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.264  -1.869   5.601  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -3.166  -4.539   3.896  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.609  -3.685   4.621  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.638  -2.928   2.620  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -3.550  -4.929   2.965  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -2.487  -5.256   4.334  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -3.985  -4.358   4.576  1.00  0.00           H  
ATOM    269  N   PHE A  22      -4.044  -1.543   4.265  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.611  -0.486   5.095  1.00  0.00           C  
ATOM    271  C   PHE A  22      -6.122  -0.394   4.901  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.624  -0.509   3.783  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.960   0.858   4.762  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.459   0.801   4.713  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.810   0.180   3.658  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -1.698   1.369   5.722  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.430   0.126   3.611  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.318   1.318   5.681  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.317   0.697   4.623  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.512  -1.811   3.446  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.407  -0.730   6.126  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -4.310   1.190   3.797  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.242   1.581   5.512  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.393  -0.265   2.866  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -2.194   1.856   6.550  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.064  -0.360   2.783  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       0.263   1.766   6.474  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.395   0.656   4.589  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.842  -0.186   5.999  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.295  -0.080   5.951  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.730   1.316   5.521  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.663   1.471   4.733  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.926  -0.404   7.318  1.00  0.00           C  
ATOM    294  OG1 THR A  23      -8.367  -1.614   7.842  1.00  0.00           O  
ATOM    295  CG2 THR A  23     -10.436  -0.548   7.196  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.383  -0.102   6.861  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.658  -0.798   5.231  1.00  0.00           H  
ATOM    298  HB  THR A  23      -8.711   0.408   7.999  1.00  0.00           H  
ATOM    299  HG1 THR A  23      -8.987  -2.013   8.457  1.00  0.00           H  
ATOM    300 HG21 THR A  23     -10.885   0.430   7.118  1.00  0.00           H  
ATOM    301 HG22 THR A  23     -10.821  -1.053   8.070  1.00  0.00           H  
ATOM    302 HG23 THR A  23     -10.672  -1.124   6.314  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.049   2.331   6.043  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.365   3.715   5.712  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.455   4.229   4.601  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.257   4.424   4.806  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -8.229   4.602   6.950  1.00  0.00           C  
ATOM    308  CG  ASP A  24      -9.075   5.857   6.859  1.00  0.00           C  
ATOM    309  OD1 ASP A  24      -9.277   6.355   5.732  1.00  0.00           O  
ATOM    310  OD2 ASP A  24      -9.535   6.342   7.914  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.316   2.143   6.667  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.387   3.748   5.367  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -8.540   4.044   7.821  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -7.196   4.894   7.065  1.00  0.00           H  
ATOM    315  N   ARG A  25      -8.031   4.445   3.423  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.272   4.934   2.278  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.229   5.958   2.716  1.00  0.00           C  
ATOM    318  O   ARG A  25      -5.116   5.988   2.191  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -8.211   5.556   1.244  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -7.503   6.450   0.239  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -8.431   6.857  -0.895  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -8.760   5.730  -1.764  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -7.895   5.174  -2.605  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -6.656   5.637  -2.690  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -8.270   4.151  -3.364  1.00  0.00           N  
ATOM    326  H   ARG A  25      -8.990   4.271   3.321  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.766   4.091   1.831  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.706   4.764   0.701  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.953   6.147   1.759  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.158   7.341   0.743  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -6.659   5.916  -0.172  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -9.343   7.251  -0.473  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -7.947   7.622  -1.482  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -9.671   5.371  -1.718  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -6.371   6.407  -2.120  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -6.007   5.216  -3.324  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -9.203   3.798  -3.302  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -7.618   3.733  -3.996  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.598   6.796   3.679  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.696   7.825   4.184  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.445   7.199   4.795  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.324   7.600   4.486  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.408   8.691   5.225  1.00  0.00           C  
ATOM    344  OG  SER A  26      -7.334   9.570   4.611  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.499   6.722   4.058  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.403   8.447   3.351  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -6.938   8.054   5.917  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -5.676   9.276   5.764  1.00  0.00           H  
ATOM    349  HG  SER A  26      -7.020   9.804   3.735  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.648   6.214   5.663  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.538   5.532   6.319  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.554   4.982   5.291  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.361   4.847   5.567  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -4.059   4.396   7.201  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -4.518   4.885   8.562  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -5.413   5.724   8.663  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -3.904   4.360   9.616  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.566   5.939   5.869  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.027   6.253   6.940  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -4.897   3.922   6.710  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.274   3.670   7.345  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -3.199   3.696   9.459  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -4.181   4.657  10.508  1.00  0.00           H  
ATOM    364  N   LEU A  28      -3.061   4.667   4.104  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.228   4.133   3.033  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.430   5.244   2.357  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.260   5.063   2.020  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.093   3.409   1.999  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.402   3.039   0.687  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.355   1.961   0.920  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.424   2.579  -0.343  1.00  0.00           C  
ATOM    372  H   LEU A  28      -4.019   4.797   3.943  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.538   3.426   3.471  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.455   2.498   2.451  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.931   4.050   1.764  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.899   3.912   0.293  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.562   2.356   1.537  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -0.949   1.642  -0.028  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.812   1.117   1.417  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -4.308   3.194  -0.271  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -3.684   1.548  -0.154  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.002   2.668  -1.333  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.071   6.392   2.166  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.420   7.533   1.534  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.393   8.166   2.467  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.628   8.690   2.021  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.444   8.603   1.112  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.577   7.966   0.305  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.763   9.699   0.306  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.845   8.790   0.289  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.002   6.474   2.457  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.914   7.178   0.647  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.854   9.048   2.006  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.254   7.836  -0.716  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.812   7.001   0.730  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.395  10.575   0.284  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -0.819   9.950   0.766  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -1.592   9.352  -0.702  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.384   8.604  -0.628  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.463   8.516   1.131  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.595   9.839   0.352  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.671   8.114   3.765  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.229   8.680   4.764  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.404   7.745   5.029  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.460   8.175   5.496  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.527   8.948   6.067  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -0.535   7.766   7.020  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.400   8.038   8.240  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -0.684   8.933   9.241  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -0.943  10.376   8.979  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.501   7.683   4.059  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.607   9.614   4.378  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -0.067   9.786   6.570  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.551   9.200   5.830  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -0.924   6.901   6.503  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       0.477   7.569   7.344  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -2.309   8.527   7.924  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -1.640   7.099   8.717  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -1.031   8.688  10.234  1.00  0.00           H  
ATOM    420  HE3 LYS A  30       0.378   8.748   9.174  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -1.644  10.742   9.654  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -1.307  10.504   8.013  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -0.062  10.920   9.080  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.216   6.464   4.727  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.262   5.469   4.931  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.269   5.496   3.785  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.478   5.436   4.007  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.650   4.073   5.055  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.576   2.974   4.634  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.451   2.353   5.500  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.759   2.383   3.430  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       4.133   1.429   4.847  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.732   1.427   3.589  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.353   6.182   4.358  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.775   5.710   5.849  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.376   3.898   6.085  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.766   4.018   4.437  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.557   2.560   6.452  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.237   2.619   2.513  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.890   0.785   5.269  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.761   5.585   2.560  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.616   5.618   1.379  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.658   6.726   1.493  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.639   6.750   0.749  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.774   5.821   0.119  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.991   4.585  -0.295  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.993   4.870  -1.400  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.426   5.960  -1.475  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       0.771   3.887  -2.266  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.789   5.629   2.447  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.125   4.668   1.312  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       2.073   6.623   0.293  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.427   6.095  -0.696  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.685   3.835  -0.644  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       1.457   4.208   0.565  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       1.258   3.045  -2.143  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       0.130   4.044  -2.989  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.439   7.644   2.428  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.358   8.755   2.641  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.745   8.248   3.024  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.755   8.877   2.706  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.823   9.685   3.733  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.668  10.558   3.276  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.146  11.428   4.407  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.082  12.399   3.917  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.681  13.584   3.243  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.639   7.571   2.991  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.432   9.306   1.715  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.487   9.085   4.566  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.625  10.329   4.065  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       4.007  11.196   2.473  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.868   9.925   2.921  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.715  10.794   5.168  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       3.968  11.990   4.826  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       1.438  11.886   3.220  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       1.501  12.733   4.764  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       3.198  14.165   3.933  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       1.933  14.163   2.808  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       3.341  13.277   2.500  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.786   7.109   3.707  1.00  0.00           N  
ATOM    481  CA  ILE A  34       8.049   6.518   4.130  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.934   6.195   2.931  1.00  0.00           C  
ATOM    483  O   ILE A  34      10.161   6.246   3.020  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.823   5.232   4.948  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.322   4.106   4.040  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.835   5.489   6.076  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       7.102   2.798   4.766  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.947   6.656   3.930  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.558   7.235   4.758  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.765   4.940   5.386  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.384   4.401   3.596  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       8.048   3.935   3.259  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       6.454   6.497   5.998  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       6.016   4.789   6.004  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       7.333   5.364   7.026  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.081   2.750   5.120  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.286   1.976   4.091  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       7.776   2.734   5.607  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.304   5.865   1.809  1.00  0.00           N  
ATOM    500  CA  HIS A  35       9.034   5.536   0.590  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.365   6.798  -0.202  1.00  0.00           C  
ATOM    502  O   HIS A  35      10.270   6.801  -1.037  1.00  0.00           O  
ATOM    503  CB  HIS A  35       8.218   4.576  -0.276  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.638   3.426   0.488  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.412   2.501   1.157  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       6.352   3.055   0.689  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.627   1.609   1.735  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.372   1.923   1.467  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.324   5.842   1.800  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.956   5.054   0.876  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       7.401   5.117  -0.730  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.853   4.174  -1.052  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.390   2.497   1.200  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.473   3.555   0.309  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.954   0.767   2.327  1.00  0.00           H  
ATOM    516  N   THR A  36       8.624   7.870   0.064  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.837   9.136  -0.624  1.00  0.00           C  
ATOM    518  C   THR A  36       9.247  10.232   0.354  1.00  0.00           C  
ATOM    519  O   THR A  36       8.830  11.382   0.223  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.572   9.585  -1.379  1.00  0.00           C  
ATOM    521  OG1 THR A  36       7.850  10.764  -2.143  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.432   9.859  -0.410  1.00  0.00           C  
ATOM    523  H   THR A  36       7.918   7.805   0.740  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.630   8.995  -1.344  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.272   8.793  -2.050  1.00  0.00           H  
ATOM    526  HG1 THR A  36       7.975  10.526  -3.065  1.00  0.00           H  
ATOM    527 HG21 THR A  36       5.808  10.647  -0.803  1.00  0.00           H  
ATOM    528 HG22 THR A  36       6.836  10.164   0.544  1.00  0.00           H  
ATOM    529 HG23 THR A  36       5.844   8.963  -0.283  1.00  0.00           H  
ATOM    530  N   GLY A  37      10.067   9.866   1.335  1.00  0.00           N  
ATOM    531  CA  GLY A  37      10.519  10.830   2.321  1.00  0.00           C  
ATOM    532  C   GLY A  37      11.862  10.461   2.920  1.00  0.00           C  
ATOM    533  O   GLY A  37      12.879  11.081   2.609  1.00  0.00           O  
ATOM    534  H   GLY A  37      10.367   8.935   1.390  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      10.601  11.799   1.851  1.00  0.00           H  
ATOM    536  HA3 GLY A  37       9.788  10.887   3.114  1.00  0.00           H  
ATOM    537  N   GLU A  38      11.865   9.449   3.782  1.00  0.00           N  
ATOM    538  CA  GLU A  38      13.094   9.001   4.427  1.00  0.00           C  
ATOM    539  C   GLU A  38      13.417   7.560   4.041  1.00  0.00           C  
ATOM    540  O   GLU A  38      12.849   6.615   4.589  1.00  0.00           O  
ATOM    541  CB  GLU A  38      12.969   9.116   5.948  1.00  0.00           C  
ATOM    542  CG  GLU A  38      14.228   8.709   6.695  1.00  0.00           C  
ATOM    543  CD  GLU A  38      14.291   7.217   6.961  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      13.222   6.572   6.975  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      15.408   6.696   7.157  1.00  0.00           O  
ATOM    546  H   GLU A  38      11.023   8.995   3.990  1.00  0.00           H  
ATOM    547  HA  GLU A  38      13.897   9.639   4.092  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      12.740  10.141   6.201  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      12.159   8.484   6.279  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      15.088   8.990   6.105  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      14.255   9.230   7.640  1.00  0.00           H  
ATOM    552  N   LYS A  39      14.332   7.400   3.092  1.00  0.00           N  
ATOM    553  CA  LYS A  39      14.733   6.076   2.630  1.00  0.00           C  
ATOM    554  C   LYS A  39      14.825   5.098   3.797  1.00  0.00           C  
ATOM    555  O   LYS A  39      15.228   5.452   4.905  1.00  0.00           O  
ATOM    556  CB  LYS A  39      16.079   6.151   1.907  1.00  0.00           C  
ATOM    557  CG  LYS A  39      17.253   6.421   2.833  1.00  0.00           C  
ATOM    558  CD  LYS A  39      18.488   6.848   2.057  1.00  0.00           C  
ATOM    559  CE  LYS A  39      19.762   6.566   2.839  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      20.101   5.116   2.842  1.00  0.00           N  
ATOM    561  H   LYS A  39      14.750   8.192   2.692  1.00  0.00           H  
ATOM    562  HA  LYS A  39      13.982   5.724   1.939  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      16.256   5.213   1.401  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      16.037   6.943   1.173  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      16.983   7.209   3.521  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      17.479   5.520   3.385  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      18.523   6.305   1.125  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      18.427   7.909   1.855  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      20.574   7.116   2.389  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      19.624   6.897   3.858  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      21.003   4.959   2.348  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      19.355   4.574   2.360  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      20.188   4.772   3.819  1.00  0.00           H  
ATOM    574  N   PRO A  40      14.444   3.836   3.545  1.00  0.00           N  
ATOM    575  CA  PRO A  40      14.477   2.781   4.562  1.00  0.00           C  
ATOM    576  C   PRO A  40      15.900   2.381   4.936  1.00  0.00           C  
ATOM    577  O   PRO A  40      16.661   1.902   4.096  1.00  0.00           O  
ATOM    578  CB  PRO A  40      13.753   1.614   3.885  1.00  0.00           C  
ATOM    579  CG  PRO A  40      13.936   1.850   2.425  1.00  0.00           C  
ATOM    580  CD  PRO A  40      13.953   3.343   2.247  1.00  0.00           C  
ATOM    581  HA  PRO A  40      13.940   3.072   5.452  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      14.203   0.681   4.194  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      12.709   1.625   4.159  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      14.871   1.422   2.098  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      13.111   1.418   1.878  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      14.627   3.620   1.449  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      12.958   3.711   2.047  1.00  0.00           H  
ATOM    588  N   SER A  41      16.252   2.580   6.202  1.00  0.00           N  
ATOM    589  CA  SER A  41      17.585   2.242   6.687  1.00  0.00           C  
ATOM    590  C   SER A  41      17.511   1.203   7.802  1.00  0.00           C  
ATOM    591  O   SER A  41      17.075   1.499   8.914  1.00  0.00           O  
ATOM    592  CB  SER A  41      18.300   3.497   7.191  1.00  0.00           C  
ATOM    593  OG  SER A  41      18.796   4.270   6.112  1.00  0.00           O  
ATOM    594  H   SER A  41      15.600   2.965   6.824  1.00  0.00           H  
ATOM    595  HA  SER A  41      18.143   1.827   5.861  1.00  0.00           H  
ATOM    596  HB2 SER A  41      17.608   4.098   7.761  1.00  0.00           H  
ATOM    597  HB3 SER A  41      19.129   3.207   7.821  1.00  0.00           H  
ATOM    598  HG  SER A  41      18.060   4.650   5.626  1.00  0.00           H  
ATOM    599  N   GLY A  42      17.940  -0.017   7.494  1.00  0.00           N  
ATOM    600  CA  GLY A  42      17.914  -1.083   8.479  1.00  0.00           C  
ATOM    601  C   GLY A  42      16.672  -1.040   9.347  1.00  0.00           C  
ATOM    602  O   GLY A  42      16.694  -0.549  10.476  1.00  0.00           O  
ATOM    603  H   GLY A  42      18.277  -0.196   6.591  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      17.950  -2.033   7.967  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      18.785  -0.993   9.112  1.00  0.00           H  
ATOM    606  N   PRO A  43      15.556  -1.562   8.817  1.00  0.00           N  
ATOM    607  CA  PRO A  43      14.278  -1.592   9.533  1.00  0.00           C  
ATOM    608  C   PRO A  43      14.294  -2.567  10.706  1.00  0.00           C  
ATOM    609  O   PRO A  43      15.050  -3.538  10.708  1.00  0.00           O  
ATOM    610  CB  PRO A  43      13.283  -2.056   8.466  1.00  0.00           C  
ATOM    611  CG  PRO A  43      14.106  -2.825   7.490  1.00  0.00           C  
ATOM    612  CD  PRO A  43      15.457  -2.164   7.476  1.00  0.00           C  
ATOM    613  HA  PRO A  43      13.998  -0.611   9.886  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      12.526  -2.678   8.922  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      12.821  -1.198   8.002  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      14.194  -3.851   7.812  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      13.655  -2.775   6.510  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      16.234  -2.898   7.324  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      15.497  -1.404   6.709  1.00  0.00           H  
ATOM    620  N   SER A  44      13.454  -2.301  11.702  1.00  0.00           N  
ATOM    621  CA  SER A  44      13.374  -3.154  12.882  1.00  0.00           C  
ATOM    622  C   SER A  44      11.954  -3.180  13.438  1.00  0.00           C  
ATOM    623  O   SER A  44      11.158  -2.277  13.180  1.00  0.00           O  
ATOM    624  CB  SER A  44      14.346  -2.664  13.957  1.00  0.00           C  
ATOM    625  OG  SER A  44      14.652  -3.698  14.877  1.00  0.00           O  
ATOM    626  H   SER A  44      12.876  -1.512  11.641  1.00  0.00           H  
ATOM    627  HA  SER A  44      13.651  -4.155  12.587  1.00  0.00           H  
ATOM    628  HB2 SER A  44      15.261  -2.334  13.489  1.00  0.00           H  
ATOM    629  HB3 SER A  44      13.899  -1.841  14.495  1.00  0.00           H  
ATOM    630  HG  SER A  44      13.907  -3.832  15.467  1.00  0.00           H  
ATOM    631  N   SER A  45      11.643  -4.221  14.203  1.00  0.00           N  
ATOM    632  CA  SER A  45      10.318  -4.368  14.794  1.00  0.00           C  
ATOM    633  C   SER A  45       9.263  -4.583  13.713  1.00  0.00           C  
ATOM    634  O   SER A  45       8.195  -3.972  13.742  1.00  0.00           O  
ATOM    635  CB  SER A  45       9.968  -3.134  15.627  1.00  0.00           C  
ATOM    636  OG  SER A  45      11.029  -2.790  16.501  1.00  0.00           O  
ATOM    637  H   SER A  45      12.321  -4.909  14.372  1.00  0.00           H  
ATOM    638  HA  SER A  45      10.337  -5.234  15.439  1.00  0.00           H  
ATOM    639  HB2 SER A  45       9.776  -2.301  14.968  1.00  0.00           H  
ATOM    640  HB3 SER A  45       9.085  -3.338  16.215  1.00  0.00           H  
ATOM    641  HG  SER A  45      11.559  -3.570  16.683  1.00  0.00           H  
ATOM    642  N   GLY A  46       9.570  -5.456  12.759  1.00  0.00           N  
ATOM    643  CA  GLY A  46       8.639  -5.737  11.682  1.00  0.00           C  
ATOM    644  C   GLY A  46       8.194  -7.186  11.663  1.00  0.00           C  
ATOM    645  O   GLY A  46       8.707  -7.980  12.450  1.00  0.00           O  
ATOM    646  H   GLY A  46      10.436  -5.914  12.787  1.00  0.00           H  
ATOM    647  HA2 GLY A  46       7.771  -5.106  11.798  1.00  0.00           H  
ATOM    648  HA3 GLY A  46       9.116  -5.507  10.740  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.665   1.137   1.769  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -5.442 -20.432  -6.409  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.994 -21.586  -5.724  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.931 -22.402  -5.016  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.613 -23.516  -5.433  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.043 -19.757  -6.789  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.717 -21.249  -4.997  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.491 -22.216  -6.447  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.378 -21.847  -3.942  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.340 -22.528  -3.177  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.947 -23.318  -2.022  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.998 -22.957  -1.493  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.325 -21.517  -2.641  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.410 -22.135  -1.753  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.674 -20.956  -3.659  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.836 -23.214  -3.841  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.775 -21.091  -3.466  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.847 -20.732  -2.113  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.885 -22.480  -0.993  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.277 -24.399  -1.636  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.751 -25.244  -0.545  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.712 -24.491   0.781  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.668 -24.526   1.555  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.902 -26.513  -0.449  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.995 -27.280  -1.637  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.445 -24.635  -2.097  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.773 -25.519  -0.760  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.870 -26.241  -0.291  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.249 -27.112   0.381  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.915 -27.345  -1.905  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.599 -23.810   1.036  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.456 -23.058   2.269  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.840 -21.600   2.107  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.135 -20.834   1.451  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.870 -23.818   0.381  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.084 -23.503   3.025  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.426 -23.112   2.592  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.963 -21.216   2.706  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.443 -19.842   2.621  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.630 -19.245   4.012  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.434 -19.733   4.806  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.762 -19.787   1.848  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.832 -20.288   2.630  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.482 -21.874   3.215  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.701 -19.264   2.091  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.977 -18.764   1.580  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.676 -20.385   0.952  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.802 -21.248   2.637  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.882 -18.185   4.300  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.962 -17.522   5.597  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.010 -16.414   5.577  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.878 -16.350   6.447  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.599 -16.943   5.982  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.653 -16.313   7.250  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.259 -17.842   3.625  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.249 -18.261   6.330  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.870 -17.738   6.019  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.299 -16.214   5.243  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.551 -16.025   7.427  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.923 -15.543   4.576  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.870 -14.449   4.461  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.867 -13.549   5.680  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.078 -12.606   5.765  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.210 -15.644   3.911  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.618 -13.860   3.591  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.861 -14.858   4.332  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.753 -13.837   6.628  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.852 -13.045   7.848  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.423 -11.661   7.560  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.972 -10.663   8.121  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.480 -12.890   8.530  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.822 -14.160   8.603  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.633 -12.312   9.929  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.354 -14.600   6.503  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.513 -13.562   8.529  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.876 -12.214   7.941  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.177 -14.146   9.314  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.110 -12.938  10.636  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.680 -12.272  10.189  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.217 -11.315   9.954  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.419 -11.608   6.681  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.036 -10.341   6.334  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.416  -9.712   5.102  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.195  -9.603   5.002  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.738 -12.436   6.265  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.088 -10.502   6.153  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.925  -9.660   7.166  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.260  -9.299   4.162  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.787  -8.680   2.929  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.980  -7.167   2.971  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.069  -6.678   3.273  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.523  -9.267   1.723  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.028  -9.067   1.772  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.782 -10.118   0.979  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.261 -11.244   0.844  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.892  -9.813   0.495  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.224  -9.413   4.300  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.733  -8.894   2.835  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.147  -8.799   0.825  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.323 -10.327   1.676  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.351  -9.115   2.801  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.263  -8.094   1.367  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.916  -6.432   2.666  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.967  -4.975   2.670  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.149  -4.434   1.255  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.614  -4.972   0.285  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.692  -4.400   3.288  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -6.576  -4.644   4.784  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -7.365  -3.614   5.578  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -7.668  -4.080   6.929  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -6.781  -4.098   7.917  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -5.541  -3.677   7.707  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -7.133  -4.537   9.119  1.00  0.00           N  
ATOM    113  H   ARG A  11      -7.076  -6.880   2.434  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.814  -4.674   3.269  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.837  -4.851   2.805  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -6.672  -3.335   3.116  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -6.960  -5.627   5.010  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -5.536  -4.587   5.069  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -6.783  -2.707   5.644  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -8.290  -3.412   5.060  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -8.578  -4.396   7.106  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -5.273  -3.345   6.803  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -4.875  -3.691   8.453  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -8.067  -4.855   9.281  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -6.465  -4.550   9.862  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.920  -3.343   1.132  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.190  -2.705  -0.160  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.957  -2.017  -0.735  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.597  -2.233  -1.892  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.272  -1.675   0.173  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.076  -1.373   1.618  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.589  -2.649   2.246  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.574  -3.414  -0.879  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.133  -0.794  -0.438  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.247  -2.098  -0.013  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.339  -0.593   1.734  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.014  -1.072   2.060  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -8.891  -2.436   3.042  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.422  -3.229   2.616  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.314  -1.189   0.080  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -6.122  -0.467  -0.349  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.857  -1.232   0.027  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.736  -1.746   1.140  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.092   0.928   0.277  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.443   1.606   0.311  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.891   2.359  -0.767  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.271   1.494   1.421  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.124   2.981  -0.741  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.507   2.111   1.455  1.00  0.00           C  
ATOM    150  CZ  TYR A  13      -9.929   2.854   0.372  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.158   3.471   0.403  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.649  -1.058   0.992  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -6.163  -0.368  -1.423  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.734   0.852   1.293  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.420   1.556  -0.290  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.258   2.457  -1.638  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.937   0.912   2.268  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.455   3.562  -1.589  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.136   2.012   2.327  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.569   3.408  -0.462  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.916  -1.303  -0.908  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.659  -2.004  -0.676  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.479  -1.215  -1.233  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.420  -0.925  -2.428  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.671  -3.407  -1.312  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.695  -4.300  -0.609  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.284  -4.029  -1.246  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -5.111  -4.098  -1.101  1.00  0.00           C  
ATOM    169  H   ILE A  14      -4.070  -0.874  -1.775  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.533  -2.115   0.392  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.944  -3.304  -2.350  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -3.433  -5.334  -0.772  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.678  -4.091   0.450  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -1.273  -4.944  -1.820  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -0.561  -3.340  -1.656  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -1.034  -4.245  -0.219  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -5.630  -5.046  -1.104  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.625  -3.410  -0.446  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -5.091  -3.696  -2.103  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.538  -0.872  -0.359  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.642  -0.118  -0.762  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.375  -0.822  -1.901  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.929  -1.907  -1.721  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.586   0.067   0.428  1.00  0.00           C  
ATOM    185  SG  CYS A  15       2.825   1.382   0.197  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.641  -1.132   0.581  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.316   0.852  -1.106  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.004   0.316   1.304  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.115  -0.857   0.606  1.00  0.00           H  
ATOM    190  N   THR A  16       1.373  -0.197  -3.074  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.036  -0.763  -4.242  1.00  0.00           C  
ATOM    192  C   THR A  16       3.501  -0.344  -4.300  1.00  0.00           C  
ATOM    193  O   THR A  16       4.025  -0.028  -5.368  1.00  0.00           O  
ATOM    194  CB  THR A  16       1.339  -0.332  -5.547  1.00  0.00           C  
ATOM    195  OG1 THR A  16       1.526   1.071  -5.762  1.00  0.00           O  
ATOM    196  CG2 THR A  16      -0.148  -0.649  -5.496  1.00  0.00           C  
ATOM    197  H   THR A  16       0.914   0.665  -3.154  1.00  0.00           H  
ATOM    198  HA  THR A  16       1.982  -1.839  -4.168  1.00  0.00           H  
ATOM    199  HB  THR A  16       1.780  -0.876  -6.369  1.00  0.00           H  
ATOM    200  HG1 THR A  16       1.492   1.532  -4.919  1.00  0.00           H  
ATOM    201 HG21 THR A  16      -0.286  -1.719  -5.455  1.00  0.00           H  
ATOM    202 HG22 THR A  16      -0.630  -0.258  -6.380  1.00  0.00           H  
ATOM    203 HG23 THR A  16      -0.583  -0.196  -4.618  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.157  -0.345  -3.144  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.563   0.033  -3.064  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.363  -0.990  -2.265  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.440  -1.415  -2.682  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.735   1.421  -2.418  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.210   1.750  -2.242  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.039   2.486  -3.251  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.685  -0.606  -2.326  1.00  0.00           H  
ATOM    212  HA  VAL A  17       5.956   0.077  -4.069  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.275   1.400  -1.441  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.309   2.684  -1.710  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.691   0.961  -1.682  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.677   1.838  -3.213  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       4.085   2.111  -3.592  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.884   3.369  -2.649  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.653   2.735  -4.104  1.00  0.00           H  
ATOM    220  N   CYS A  18       5.828  -1.381  -1.113  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.490  -2.355  -0.254  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.675  -3.642  -0.161  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.230  -4.740  -0.145  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.702  -1.772   1.145  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.171  -1.212   1.957  1.00  0.00           S  
ATOM    226  H   CYS A  18       4.966  -1.006  -0.834  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.451  -2.582  -0.689  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.152  -2.524   1.776  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.367  -0.923   1.075  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.355  -3.497  -0.101  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.485  -4.656  -0.012  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.652  -4.658   1.255  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.392  -5.713   1.834  1.00  0.00           O  
ATOM    234  H   GLY A  19       3.969  -2.597  -0.118  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.824  -4.662  -0.865  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.092  -5.549  -0.032  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.234  -3.474   1.689  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.426  -3.342   2.895  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.039  -3.102   2.545  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.363  -2.707   1.426  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.949  -2.194   3.761  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.311  -2.131   5.138  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.255  -1.525   6.163  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.189  -2.573   6.749  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.953  -2.046   7.913  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.474  -2.668   1.184  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.505  -4.265   3.450  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.016  -2.311   3.887  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.756  -1.260   3.255  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.419  -1.525   5.084  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.050  -3.133   5.450  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.847  -0.758   5.686  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.672  -1.088   6.962  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.602  -3.421   7.068  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.884  -2.884   5.983  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       3.606  -1.101   8.171  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.964  -1.980   7.676  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.841  -2.679   8.730  1.00  0.00           H  
ATOM    259  N   ALA A  21      -0.920  -3.343   3.511  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.350  -3.149   3.305  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.937  -2.225   4.366  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.569  -2.297   5.539  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -3.071  -4.489   3.312  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.601  -3.656   4.382  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.490  -2.698   2.333  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -3.877  -4.468   2.594  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -2.375  -5.272   3.050  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -3.471  -4.677   4.297  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.852  -1.356   3.948  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.489  -0.416   4.863  1.00  0.00           C  
ATOM    271  C   PHE A  22      -5.995  -0.361   4.625  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.452  -0.256   3.486  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.883   0.979   4.697  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.408   1.030   4.977  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.494   0.611   4.023  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -1.936   1.496   6.193  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.137   0.656   4.279  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.579   1.544   6.454  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.322   1.124   5.495  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.104  -1.347   3.000  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.308  -0.760   5.869  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -4.039   1.314   3.683  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.374   1.660   5.376  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.851   0.246   3.072  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -2.640   1.826   6.944  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.566   0.327   3.527  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.225   1.910   7.406  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.382   1.159   5.697  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.762  -0.432   5.708  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.216  -0.392   5.618  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.706   1.003   5.246  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.729   1.154   4.577  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.873  -0.817   6.945  1.00  0.00           C  
ATOM    294  OG1 THR A  23     -10.299  -0.748   6.830  1.00  0.00           O  
ATOM    295  CG2 THR A  23      -8.408   0.071   8.088  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.339  -0.514   6.588  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.522  -1.087   4.850  1.00  0.00           H  
ATOM    298  HB  THR A  23      -8.586  -1.836   7.161  1.00  0.00           H  
ATOM    299  HG1 THR A  23     -10.698  -0.917   7.687  1.00  0.00           H  
ATOM    300 HG21 THR A  23      -7.433   0.474   7.857  1.00  0.00           H  
ATOM    301 HG22 THR A  23      -8.350  -0.510   8.996  1.00  0.00           H  
ATOM    302 HG23 THR A  23      -9.109   0.882   8.223  1.00  0.00           H  
ATOM    303  N   ASP A  24      -7.970   2.019   5.682  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.329   3.403   5.393  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.351   4.021   4.398  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.174   4.210   4.705  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -8.353   4.226   6.682  1.00  0.00           C  
ATOM    308  CG  ASP A  24      -9.165   5.498   6.541  1.00  0.00           C  
ATOM    309  OD1 ASP A  24     -10.084   5.526   5.696  1.00  0.00           O  
ATOM    310  OD2 ASP A  24      -8.882   6.466   7.277  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.165   1.834   6.211  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.316   3.405   4.957  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -8.785   3.631   7.473  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -7.341   4.493   6.950  1.00  0.00           H  
ATOM    315  N   ARG A  25      -7.847   4.333   3.205  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.017   4.927   2.164  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.056   5.954   2.756  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.842   5.864   2.568  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -7.893   5.588   1.099  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -7.152   5.902  -0.191  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -7.867   6.974  -0.998  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -9.079   6.463  -1.633  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -9.083   5.807  -2.788  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -7.945   5.582  -3.430  1.00  0.00           N  
ATOM    325  NH2 ARG A  25     -10.227   5.373  -3.302  1.00  0.00           N  
ATOM    326  H   ARG A  25      -8.793   4.158   3.020  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.443   4.136   1.706  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.715   4.928   0.864  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.286   6.512   1.496  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -6.159   6.251   0.051  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -7.084   5.002  -0.783  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -8.133   7.785  -0.337  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -7.197   7.337  -1.762  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -9.931   6.618  -1.176  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -7.082   5.906  -3.044  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -7.950   5.086  -4.299  1.00  0.00           H  
ATOM    337 HH21 ARG A  25     -11.086   5.541  -2.821  1.00  0.00           H  
ATOM    338 HH22 ARG A  25     -10.228   4.879  -4.171  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.606   6.929   3.472  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.799   7.975   4.088  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.513   7.397   4.671  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.415   7.847   4.348  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.595   8.685   5.184  1.00  0.00           C  
ATOM    344  OG  SER A  26      -5.755   9.510   5.973  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.580   6.947   3.586  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.542   8.691   3.320  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -7.358   9.299   4.731  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -7.059   7.948   5.823  1.00  0.00           H  
ATOM    349  HG  SER A  26      -4.992   9.777   5.455  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.660   6.396   5.533  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.511   5.755   6.163  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.454   5.391   5.124  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.286   5.756   5.258  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -3.953   4.500   6.919  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -3.072   4.208   8.118  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -3.542   4.180   9.256  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -1.786   3.989   7.869  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.562   6.080   5.751  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.084   6.455   6.864  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -4.967   4.634   7.266  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.914   3.652   6.252  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -1.482   4.027   6.938  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -1.194   3.798   8.626  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.873   4.670   4.090  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -1.963   4.257   3.027  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.181   5.450   2.486  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.043   5.397   2.362  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -2.741   3.586   1.894  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -1.930   3.206   0.655  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -0.870   2.173   1.007  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -2.845   2.682  -0.442  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.816   4.409   4.038  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.267   3.545   3.445  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.186   2.685   2.287  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.523   4.265   1.583  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.425   4.086   0.279  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.029   1.281   0.421  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -0.939   1.931   2.057  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       0.109   2.576   0.794  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.343   2.756  -1.395  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -3.751   3.268  -0.465  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.090   1.648  -0.243  1.00  0.00           H  
ATOM    383  N   ILE A  29      -1.895   6.523   2.166  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.267   7.730   1.641  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.185   8.241   2.586  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.918   8.582   2.158  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.302   8.847   1.410  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.370   8.386   0.417  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.615  10.109   0.909  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.665   9.159   0.520  1.00  0.00           C  
ATOM    391  H   ILE A  29      -2.867   6.504   2.287  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.815   7.483   0.692  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.772   9.073   2.355  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -2.994   8.502  -0.587  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.590   7.343   0.595  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -0.958  10.490   1.677  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -1.038   9.878   0.026  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.359  10.853   0.669  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.491  10.084   1.052  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.033   9.381  -0.471  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.396   8.570   1.053  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.507   8.292   3.874  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.437   8.759   4.882  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.602   7.785   5.028  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.742   8.194   5.253  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.267   8.934   6.229  1.00  0.00           C  
ATOM    407  CG  LYS A  30       0.672   9.308   7.362  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -0.078   9.491   8.671  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -0.878  10.784   8.679  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -0.063  11.937   9.153  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.403   8.007   4.154  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.821   9.715   4.559  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -1.011   9.711   6.134  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -0.759   8.007   6.487  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       1.403   8.523   7.486  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       1.172  10.233   7.113  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -0.757   8.661   8.806  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       0.633   9.512   9.484  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -1.223  10.986   7.677  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -1.728  10.662   9.334  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       0.877  11.917   8.708  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       0.052  11.893  10.186  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -0.532  12.832   8.906  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.309   6.495   4.898  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.334   5.463   5.014  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.322   5.546   3.854  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.535   5.525   4.059  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.689   4.077   5.051  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.606   2.978   4.611  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.558   2.416   5.435  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.712   2.336   3.424  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       4.211   1.477   4.774  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.716   1.408   3.551  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.383   6.231   4.719  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.867   5.628   5.938  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.375   3.861   6.062  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.826   4.071   4.402  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.731   2.669   6.365  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.117   2.519   2.540  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       5.012   0.868   5.165  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.794   5.641   2.638  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.631   5.725   1.447  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.726   6.772   1.624  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.821   6.639   1.078  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.779   6.063   0.223  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.903   4.912  -0.246  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.474   5.056  -1.692  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.580   5.841  -2.011  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       2.109   4.297  -2.577  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.820   5.653   2.540  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.093   4.761   1.298  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       2.139   6.899   0.463  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.433   6.342  -0.590  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.456   3.990  -0.141  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       1.020   4.873   0.375  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       2.810   3.694  -2.250  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       1.852   4.370  -3.519  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.422   7.814   2.390  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.380   8.885   2.641  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.719   8.320   3.105  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.775   8.877   2.806  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.831   9.852   3.692  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.464  10.415   3.345  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.194  11.717   4.081  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.526  11.470   5.425  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.882  12.518   6.422  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.532   7.864   2.798  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.530   9.419   1.715  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.755   9.334   4.637  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.520  10.678   3.799  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       3.419  10.599   2.282  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.707   9.694   3.620  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       4.131  12.229   4.246  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       2.547  12.336   3.475  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       1.456  11.467   5.285  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.843  10.508   5.798  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       2.536  13.446   6.105  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.915  12.565   6.537  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       2.452  12.295   7.342  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.667   7.210   3.834  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.876   6.569   4.336  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.821   6.209   3.195  1.00  0.00           C  
ATOM    483  O   ILE A  34      10.041   6.210   3.362  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.547   5.296   5.137  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.241   4.135   4.188  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.373   5.546   6.071  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       7.001   2.821   4.897  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.795   6.813   4.039  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.373   7.266   4.995  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.407   5.043   5.738  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.356   4.369   3.616  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       8.075   4.002   3.514  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       5.994   6.545   5.914  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.591   4.829   5.867  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.699   5.442   7.095  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.705   2.072   4.177  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.910   2.506   5.389  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       6.218   2.944   5.630  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.250   5.903   2.035  1.00  0.00           N  
ATOM    500  CA  HIS A  35       9.042   5.543   0.864  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.571   6.789   0.162  1.00  0.00           C  
ATOM    502  O   HIS A  35      10.566   6.732  -0.562  1.00  0.00           O  
ATOM    503  CB  HIS A  35       8.204   4.712  -0.109  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.528   3.540   0.532  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.211   2.565   1.228  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       6.221   3.189   0.581  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.354   1.665   1.676  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.140   2.021   1.298  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.273   5.919   1.964  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.879   4.950   1.200  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       7.439   5.340  -0.541  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.843   4.338  -0.896  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.180   2.537   1.371  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.395   3.728   0.139  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.603   0.788   2.254  1.00  0.00           H  
ATOM    516  N   THR A  36       8.900   7.916   0.381  1.00  0.00           N  
ATOM    517  CA  THR A  36       9.302   9.176  -0.232  1.00  0.00           C  
ATOM    518  C   THR A  36       9.758  10.179   0.822  1.00  0.00           C  
ATOM    519  O   THR A  36       8.998  11.058   1.226  1.00  0.00           O  
ATOM    520  CB  THR A  36       8.153   9.794  -1.050  1.00  0.00           C  
ATOM    521  OG1 THR A  36       8.478  11.141  -1.411  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.854   9.776  -0.258  1.00  0.00           C  
ATOM    523  H   THR A  36       8.116   7.898   0.968  1.00  0.00           H  
ATOM    524  HA  THR A  36      10.125   8.974  -0.902  1.00  0.00           H  
ATOM    525  HB  THR A  36       8.017   9.211  -1.949  1.00  0.00           H  
ATOM    526  HG1 THR A  36       8.153  11.741  -0.736  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.591   8.756  -0.023  1.00  0.00           H  
ATOM    528 HG22 THR A  36       6.067  10.224  -0.847  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.982  10.335   0.657  1.00  0.00           H  
ATOM    530  N   GLY A  37      11.005  10.042   1.263  1.00  0.00           N  
ATOM    531  CA  GLY A  37      11.540  10.944   2.265  1.00  0.00           C  
ATOM    532  C   GLY A  37      12.858  10.459   2.837  1.00  0.00           C  
ATOM    533  O   GLY A  37      13.723  11.262   3.187  1.00  0.00           O  
ATOM    534  H   GLY A  37      11.566   9.323   0.904  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      11.690  11.915   1.817  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      10.825  11.036   3.069  1.00  0.00           H  
ATOM    537  N   GLU A  38      13.010   9.142   2.935  1.00  0.00           N  
ATOM    538  CA  GLU A  38      14.230   8.552   3.471  1.00  0.00           C  
ATOM    539  C   GLU A  38      15.001   7.811   2.383  1.00  0.00           C  
ATOM    540  O   GLU A  38      14.418   7.076   1.584  1.00  0.00           O  
ATOM    541  CB  GLU A  38      13.899   7.595   4.619  1.00  0.00           C  
ATOM    542  CG  GLU A  38      15.120   7.132   5.396  1.00  0.00           C  
ATOM    543  CD  GLU A  38      15.576   8.147   6.426  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      15.300   9.350   6.235  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      16.208   7.739   7.423  1.00  0.00           O  
ATOM    546  H   GLU A  38      12.284   8.553   2.640  1.00  0.00           H  
ATOM    547  HA  GLU A  38      14.847   9.353   3.850  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      13.229   8.092   5.304  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      13.405   6.725   4.214  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      14.879   6.210   5.904  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      15.929   6.958   4.701  1.00  0.00           H  
ATOM    552  N   LYS A  39      16.314   8.009   2.356  1.00  0.00           N  
ATOM    553  CA  LYS A  39      17.166   7.360   1.367  1.00  0.00           C  
ATOM    554  C   LYS A  39      17.664   6.012   1.878  1.00  0.00           C  
ATOM    555  O   LYS A  39      17.902   5.823   3.071  1.00  0.00           O  
ATOM    556  CB  LYS A  39      18.357   8.257   1.022  1.00  0.00           C  
ATOM    557  CG  LYS A  39      19.374   8.377   2.143  1.00  0.00           C  
ATOM    558  CD  LYS A  39      20.521   9.297   1.761  1.00  0.00           C  
ATOM    559  CE  LYS A  39      20.196  10.750   2.072  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      19.303  11.352   1.043  1.00  0.00           N  
ATOM    561  H   LYS A  39      16.721   8.606   3.019  1.00  0.00           H  
ATOM    562  HA  LYS A  39      16.578   7.198   0.477  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      18.856   7.855   0.152  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      17.990   9.247   0.790  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      18.885   8.774   3.020  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      19.770   7.395   2.363  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      21.402   9.011   2.315  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      20.712   9.199   0.701  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      19.707  10.799   3.032  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      21.118  11.312   2.108  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      19.597  12.329   0.841  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      18.320  11.360   1.383  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      19.348  10.799   0.163  1.00  0.00           H  
ATOM    574  N   PRO A  40      17.827   5.051   0.956  1.00  0.00           N  
ATOM    575  CA  PRO A  40      18.301   3.705   1.290  1.00  0.00           C  
ATOM    576  C   PRO A  40      19.768   3.692   1.705  1.00  0.00           C  
ATOM    577  O   PRO A  40      20.346   4.736   2.010  1.00  0.00           O  
ATOM    578  CB  PRO A  40      18.107   2.927  -0.014  1.00  0.00           C  
ATOM    579  CG  PRO A  40      18.157   3.962  -1.084  1.00  0.00           C  
ATOM    580  CD  PRO A  40      17.563   5.207  -0.484  1.00  0.00           C  
ATOM    581  HA  PRO A  40      17.703   3.257   2.071  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      18.901   2.203  -0.125  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      17.152   2.423   0.002  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      19.181   4.139  -1.376  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      17.574   3.640  -1.933  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      18.055   6.085  -0.874  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      16.501   5.249  -0.678  1.00  0.00           H  
ATOM    588  N   SER A  41      20.366   2.505   1.713  1.00  0.00           N  
ATOM    589  CA  SER A  41      21.766   2.357   2.094  1.00  0.00           C  
ATOM    590  C   SER A  41      22.570   1.718   0.966  1.00  0.00           C  
ATOM    591  O   SER A  41      22.857   0.522   0.993  1.00  0.00           O  
ATOM    592  CB  SER A  41      21.884   1.511   3.363  1.00  0.00           C  
ATOM    593  OG  SER A  41      23.090   1.792   4.052  1.00  0.00           O  
ATOM    594  H   SER A  41      19.852   1.710   1.460  1.00  0.00           H  
ATOM    595  HA  SER A  41      22.162   3.342   2.290  1.00  0.00           H  
ATOM    596  HB2 SER A  41      21.052   1.726   4.015  1.00  0.00           H  
ATOM    597  HB3 SER A  41      21.872   0.464   3.097  1.00  0.00           H  
ATOM    598  HG  SER A  41      23.035   2.664   4.452  1.00  0.00           H  
ATOM    599  N   GLY A  42      22.931   2.526  -0.027  1.00  0.00           N  
ATOM    600  CA  GLY A  42      23.699   2.023  -1.151  1.00  0.00           C  
ATOM    601  C   GLY A  42      23.061   2.357  -2.484  1.00  0.00           C  
ATOM    602  O   GLY A  42      23.616   3.101  -3.293  1.00  0.00           O  
ATOM    603  H   GLY A  42      22.674   3.471   0.005  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      24.689   2.454  -1.118  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      23.782   0.949  -1.063  1.00  0.00           H  
ATOM    606  N   PRO A  43      21.867   1.797  -2.730  1.00  0.00           N  
ATOM    607  CA  PRO A  43      21.128   2.025  -3.976  1.00  0.00           C  
ATOM    608  C   PRO A  43      20.592   3.448  -4.080  1.00  0.00           C  
ATOM    609  O   PRO A  43      19.903   3.794  -5.040  1.00  0.00           O  
ATOM    610  CB  PRO A  43      19.974   1.023  -3.891  1.00  0.00           C  
ATOM    611  CG  PRO A  43      19.782   0.789  -2.432  1.00  0.00           C  
ATOM    612  CD  PRO A  43      21.147   0.900  -1.812  1.00  0.00           C  
ATOM    613  HA  PRO A  43      21.734   1.805  -4.843  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      19.089   1.450  -4.343  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      20.244   0.113  -4.404  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      19.122   1.539  -2.023  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      19.376  -0.198  -2.269  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      21.079   1.332  -0.824  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      21.622  -0.069  -1.769  1.00  0.00           H  
ATOM    620  N   SER A  44      20.912   4.270  -3.086  1.00  0.00           N  
ATOM    621  CA  SER A  44      20.459   5.656  -3.064  1.00  0.00           C  
ATOM    622  C   SER A  44      20.419   6.237  -4.474  1.00  0.00           C  
ATOM    623  O   SER A  44      21.456   6.558  -5.055  1.00  0.00           O  
ATOM    624  CB  SER A  44      21.377   6.501  -2.178  1.00  0.00           C  
ATOM    625  OG  SER A  44      20.892   7.828  -2.061  1.00  0.00           O  
ATOM    626  H   SER A  44      21.464   3.936  -2.348  1.00  0.00           H  
ATOM    627  HA  SER A  44      19.461   5.673  -2.653  1.00  0.00           H  
ATOM    628  HB2 SER A  44      21.427   6.061  -1.194  1.00  0.00           H  
ATOM    629  HB3 SER A  44      22.366   6.528  -2.612  1.00  0.00           H  
ATOM    630  HG  SER A  44      20.371   8.048  -2.837  1.00  0.00           H  
ATOM    631  N   SER A  45      19.214   6.369  -5.020  1.00  0.00           N  
ATOM    632  CA  SER A  45      19.038   6.907  -6.364  1.00  0.00           C  
ATOM    633  C   SER A  45      18.434   8.307  -6.313  1.00  0.00           C  
ATOM    634  O   SER A  45      17.341   8.505  -5.785  1.00  0.00           O  
ATOM    635  CB  SER A  45      18.144   5.983  -7.192  1.00  0.00           C  
ATOM    636  OG  SER A  45      16.990   5.600  -6.463  1.00  0.00           O  
ATOM    637  H   SER A  45      18.425   6.095  -4.507  1.00  0.00           H  
ATOM    638  HA  SER A  45      20.011   6.963  -6.828  1.00  0.00           H  
ATOM    639  HB2 SER A  45      17.833   6.496  -8.090  1.00  0.00           H  
ATOM    640  HB3 SER A  45      18.698   5.094  -7.459  1.00  0.00           H  
ATOM    641  HG  SER A  45      16.715   4.722  -6.736  1.00  0.00           H  
ATOM    642  N   GLY A  46      19.156   9.276  -6.868  1.00  0.00           N  
ATOM    643  CA  GLY A  46      18.676  10.646  -6.876  1.00  0.00           C  
ATOM    644  C   GLY A  46      19.204  11.452  -5.706  1.00  0.00           C  
ATOM    645  O   GLY A  46      20.070  10.961  -4.983  1.00  0.00           O  
ATOM    646  H   GLY A  46      20.021   9.059  -7.275  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      18.987  11.119  -7.795  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      17.597  10.637  -6.834  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.485   0.891   1.668  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       4.246 -16.779  17.269  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.401 -15.372  17.589  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.163 -14.475  16.390  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.110 -14.039  15.736  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.478 -17.104  16.374  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.698 -15.111  18.366  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.404 -15.206  17.955  1.00  0.00           H  
ATOM      8  N   SER A   2       2.895 -14.200  16.101  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.536 -13.354  14.969  1.00  0.00           C  
ATOM     10  C   SER A   2       1.264 -12.564  15.264  1.00  0.00           C  
ATOM     11  O   SER A   2       0.215 -13.140  15.551  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.342 -14.204  13.711  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.025 -13.394  12.593  1.00  0.00           O  
ATOM     14  H   SER A   2       2.185 -14.578  16.661  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.346 -12.661  14.803  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.252 -14.746  13.502  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.535 -14.904  13.874  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.370 -12.508  12.730  1.00  0.00           H  
ATOM     19  N   SER A   3       1.367 -11.241  15.190  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.227 -10.370  15.452  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.780 -10.435  14.309  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.491 -10.020  13.187  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.696  -8.928  15.653  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.429  -8.469  14.530  1.00  0.00           O  
ATOM     25  H   SER A   3       2.231 -10.841  14.956  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.251 -10.713  16.357  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.162  -8.289  15.793  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.330  -8.877  16.527  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.977  -8.730  13.724  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.967 -10.959  14.602  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.000 -11.069  13.589  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.019 -12.142  13.915  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.784 -13.326  13.673  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.141 -11.273  15.514  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.507 -10.120  13.503  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.536 -11.305  12.643  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.155 -11.729  14.468  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.212 -12.665  14.834  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.567 -12.178  14.329  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.762 -10.986  14.092  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.257 -12.850  16.352  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.782 -11.698  16.990  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.284 -10.772  14.637  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.989 -13.615  14.371  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.883 -13.696  16.591  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.257 -13.026  16.720  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.715 -11.832  17.175  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.501 -13.110  14.167  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.837 -12.778  13.687  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.770 -11.751  12.561  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.573 -10.820  12.505  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.695 -12.239  14.833  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.785 -13.181  15.889  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.285 -14.044  14.373  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.287 -13.683  13.306  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.253 -11.331  15.215  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.690 -12.030  14.468  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.780 -12.720  16.731  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.804 -11.927  11.664  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.649 -11.008  10.551  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.520 -11.725   9.222  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.424 -12.124   8.826  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.192 -12.687  11.759  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.508 -10.355  10.515  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.762 -10.412  10.713  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.643 -11.891   8.530  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.652 -12.567   7.239  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.415 -11.755   6.198  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.641 -11.671   6.239  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.283 -13.968   7.343  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.692 -14.692   8.428  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.095 -14.744   6.047  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.485 -11.551   8.898  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.628 -12.679   6.914  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.342 -13.857   7.528  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.385 -15.057   8.984  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.297 -15.790   6.222  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.079 -14.626   5.702  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.776 -14.365   5.300  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.680 -11.158   5.265  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.305 -10.360   4.226  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.294  -9.754   3.273  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.089  -9.952   3.428  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.705 -11.260   5.282  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.983 -10.986   3.665  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.867  -9.563   4.690  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.785  -9.016   2.282  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.914  -8.382   1.299  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.070  -6.864   1.333  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.997  -6.311   0.742  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.227  -8.906  -0.104  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.569 -10.240  -0.416  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.066 -10.846  -1.714  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.238 -10.090  -2.693  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.283 -12.075  -1.751  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.755  -8.895   2.211  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.895  -8.633   1.548  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.296  -9.023  -0.202  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.885  -8.182  -0.829  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.502 -10.092  -0.491  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.780 -10.928   0.390  1.00  0.00           H  
ATOM    102  N   ARG A  11      -8.155  -6.197   2.031  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -8.191  -4.744   2.144  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.411  -4.098   0.780  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.914  -4.567  -0.244  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.890  -4.228   2.761  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -6.920  -4.163   4.280  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.958  -5.552   4.896  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -7.407  -5.523   6.285  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -7.120  -6.470   7.171  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -6.388  -7.516   6.813  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -7.565  -6.372   8.417  1.00  0.00           N  
ATOM    113  H   ARG A  11      -7.440  -6.695   2.480  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -9.015  -4.482   2.791  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -6.081  -4.880   2.467  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -6.697  -3.235   2.384  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -6.034  -3.652   4.626  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -7.798  -3.616   4.590  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -7.635  -6.168   4.322  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -5.966  -5.976   4.857  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -7.950  -4.759   6.571  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -6.050  -7.592   5.876  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -6.172  -8.228   7.483  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -8.117  -5.585   8.690  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -7.349  -7.086   9.083  1.00  0.00           H  
ATOM    126  N   PRO A  12      -9.175  -2.995   0.763  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.479  -2.261  -0.468  1.00  0.00           C  
ATOM    128  C   PRO A  12      -8.257  -1.542  -1.031  1.00  0.00           C  
ATOM    129  O   PRO A  12      -8.163  -1.306  -2.235  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.538  -1.249  -0.026  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.293  -1.056   1.431  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.800  -2.380   1.946  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.893  -2.910  -1.226  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.409  -0.326  -0.574  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.523  -1.649  -0.211  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.545  -0.294   1.580  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.214  -0.782   1.925  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.075  -2.233   2.733  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.627  -2.979   2.300  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.323  -1.196  -0.151  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -6.108  -0.502  -0.560  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.867  -1.246  -0.078  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.810  -1.706   1.063  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.104   0.927  -0.015  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.471   1.572   0.006  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.008   2.145  -1.141  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.226   1.609   1.171  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.256   2.736  -1.127  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.476   2.196   1.194  1.00  0.00           C  
ATOM    150  CZ  TYR A  13      -9.987   2.758   0.043  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.231   3.345   0.062  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.455  -1.411   0.796  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -6.095  -0.464  -1.640  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.727   0.918   0.997  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.458   1.538  -0.629  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.433   2.125  -2.056  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.823   1.168   2.072  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.657   3.176  -2.028  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.049   2.215   2.110  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.356   3.804   0.896  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.875  -1.360  -0.955  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.634  -2.047  -0.619  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.436  -1.369  -1.276  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.381  -1.230  -2.498  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.674  -3.525  -1.050  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.821  -4.253  -0.346  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.345  -4.201  -0.747  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -5.177  -3.980  -0.958  1.00  0.00           C  
ATOM    169  H   ILE A  14      -3.981  -0.973  -1.849  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.512  -2.008   0.454  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.835  -3.562  -2.116  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -3.646  -5.316  -0.391  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.854  -3.941   0.688  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -1.108  -4.076   0.299  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -1.417  -5.253  -0.976  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -0.568  -3.753  -1.348  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -5.595  -4.903  -1.332  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.834  -3.566  -0.208  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -5.070  -3.278  -1.772  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.477  -0.951  -0.457  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.722  -0.290  -0.957  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.367  -1.104  -2.074  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.555  -2.315  -1.947  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.724  -0.078   0.179  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.127   0.999  -0.258  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.578  -1.091   0.509  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.430   0.672  -1.351  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.215   0.371   1.020  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.125  -1.036   0.478  1.00  0.00           H  
ATOM    190  N   THR A  16       1.704  -0.432  -3.171  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.327  -1.092  -4.311  1.00  0.00           C  
ATOM    192  C   THR A  16       3.820  -0.792  -4.372  1.00  0.00           C  
ATOM    193  O   THR A  16       4.391  -0.650  -5.453  1.00  0.00           O  
ATOM    194  CB  THR A  16       1.673  -0.659  -5.637  1.00  0.00           C  
ATOM    195  OG1 THR A  16       1.687   0.769  -5.746  1.00  0.00           O  
ATOM    196  CG2 THR A  16       0.242  -1.166  -5.725  1.00  0.00           C  
ATOM    197  H   THR A  16       1.528   0.531  -3.212  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.188  -2.158  -4.196  1.00  0.00           H  
ATOM    199  HB  THR A  16       2.240  -1.080  -6.454  1.00  0.00           H  
ATOM    200  HG1 THR A  16       0.932   1.133  -5.276  1.00  0.00           H  
ATOM    201 HG21 THR A  16      -0.336  -0.758  -4.910  1.00  0.00           H  
ATOM    202 HG22 THR A  16       0.237  -2.245  -5.665  1.00  0.00           H  
ATOM    203 HG23 THR A  16      -0.192  -0.857  -6.665  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.448  -0.698  -3.204  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.877  -0.416  -3.125  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.591  -1.441  -2.251  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.622  -1.992  -2.637  1.00  0.00           O  
ATOM    208  CB  VAL A  17       6.141   0.993  -2.563  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.635   1.242  -2.425  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.496   2.048  -3.450  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.939  -0.821  -2.376  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.282  -0.465  -4.125  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.695   1.057  -1.582  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.040   1.538  -3.382  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.804   2.027  -1.702  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       8.121   0.336  -2.094  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.240   2.467  -4.111  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.709   1.595  -4.033  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.081   2.833  -2.833  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.036  -1.694  -1.070  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.618  -2.653  -0.140  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.732  -3.888  -0.005  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.223  -5.014   0.058  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.822  -2.006   1.231  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.285  -1.417   2.012  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.213  -1.223  -0.818  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.578  -2.955  -0.532  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.272  -2.727   1.898  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.484  -1.158   1.126  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.422  -3.667   0.038  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.487  -4.770   0.165  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.715  -4.729   1.469  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.592  -5.742   2.158  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.086  -2.747  -0.017  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.788  -4.731  -0.657  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.036  -5.699   0.114  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.195  -3.555   1.810  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.431  -3.385   3.040  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.036  -3.101   2.735  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.360  -2.477   1.725  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.019  -2.245   3.876  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.363  -2.089   5.237  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.244  -1.302   6.193  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.400  -2.145   6.708  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.972  -3.070   7.793  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.327  -2.784   1.219  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.498  -4.304   3.602  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.072  -2.431   4.026  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.899  -1.318   3.333  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.425  -1.567   5.117  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.182  -3.069   5.654  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.643  -0.442   5.676  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.647  -0.974   7.032  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.799  -2.724   5.889  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.167  -1.487   7.089  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       3.189  -4.053   7.532  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       1.947  -2.984   7.952  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.469  -2.839   8.677  1.00  0.00           H  
ATOM    259  N   ALA A  21      -0.919  -3.562   3.614  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.351  -3.354   3.440  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.888  -2.352   4.456  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.526  -2.390   5.632  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -3.094  -4.677   3.557  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.599  -4.052   4.400  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.513  -2.965   2.445  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -3.666  -4.689   4.473  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -3.762  -4.789   2.714  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -2.383  -5.489   3.565  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.753  -1.455   3.995  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.339  -0.440   4.864  1.00  0.00           C  
ATOM    271  C   PHE A  22      -5.854  -0.381   4.686  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.357  -0.306   3.565  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.726   0.930   4.569  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.277   1.033   4.951  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.285   0.607   4.081  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -1.906   1.555   6.180  1.00  0.00           C  
ATOM    277  CE1 PHE A  22       0.048   0.700   4.431  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.573   1.650   6.535  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.405   1.223   5.659  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.003  -1.475   3.047  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.119  -0.712   5.884  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.804   1.132   3.511  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.269   1.685   5.117  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.562   0.199   3.121  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -2.671   1.890   6.866  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.812   0.366   3.744  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.298   2.060   7.495  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.446   1.297   5.934  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.576  -0.416   5.801  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.032  -0.368   5.771  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.527   0.964   5.218  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.245   1.004   4.219  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.631  -0.583   7.173  1.00  0.00           C  
ATOM    294  OG1 THR A  23      -8.023   0.314   8.109  1.00  0.00           O  
ATOM    295  CG2 THR A  23      -8.429  -2.019   7.634  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.117  -0.476   6.665  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.379  -1.164   5.128  1.00  0.00           H  
ATOM    298  HB  THR A  23      -9.692  -0.381   7.130  1.00  0.00           H  
ATOM    299  HG1 THR A  23      -8.049  -0.073   8.987  1.00  0.00           H  
ATOM    300 HG21 THR A  23      -9.266  -2.620   7.315  1.00  0.00           H  
ATOM    301 HG22 THR A  23      -8.356  -2.044   8.711  1.00  0.00           H  
ATOM    302 HG23 THR A  23      -7.519  -2.410   7.202  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.138   2.052   5.873  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.541   3.387   5.446  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.528   3.972   4.467  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.357   4.152   4.802  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -8.691   4.309   6.656  1.00  0.00           C  
ATOM    308  CG  ASP A  24     -10.044   4.172   7.325  1.00  0.00           C  
ATOM    309  OD1 ASP A  24     -10.688   3.115   7.151  1.00  0.00           O  
ATOM    310  OD2 ASP A  24     -10.460   5.120   8.023  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.565   1.955   6.663  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.495   3.302   4.949  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -7.926   4.069   7.381  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -8.569   5.334   6.337  1.00  0.00           H  
ATOM    315  N   ARG A  25      -7.987   4.267   3.255  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.121   4.830   2.226  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.157   5.850   2.825  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.939   5.713   2.706  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -7.958   5.488   1.128  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -7.127   6.095   0.009  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -7.830   7.286  -0.624  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -8.062   8.360   0.338  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -8.215   9.634  -0.005  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -8.161   9.991  -1.281  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -8.422  10.553   0.928  1.00  0.00           N  
ATOM    326  H   ARG A  25      -8.930   4.101   3.047  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.549   4.022   1.795  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.614   4.746   0.697  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.556   6.272   1.569  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -6.181   6.423   0.413  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -6.957   5.344  -0.748  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -7.217   7.662  -1.429  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -8.780   6.957  -1.019  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -8.105   8.118   1.286  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -8.006   9.300  -1.987  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -8.278  10.951  -1.537  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -8.463  10.288   1.891  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -8.537  11.512   0.669  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.710   6.872   3.470  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.900   7.918   4.084  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.600   7.343   4.638  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.510   7.765   4.256  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.683   8.608   5.203  1.00  0.00           C  
ATOM    344  OG  SER A  26      -7.858   9.221   4.700  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.687   6.926   3.531  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.663   8.644   3.322  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -6.963   7.877   5.946  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -6.062   9.366   5.658  1.00  0.00           H  
ATOM    349  HG  SER A  26      -8.442   8.548   4.343  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.726   6.376   5.541  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.561   5.742   6.149  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.516   5.397   5.093  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.349   5.772   5.212  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -3.978   4.477   6.903  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -4.738   4.788   8.178  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -4.953   5.952   8.518  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -5.149   3.745   8.891  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.622   6.082   5.806  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.131   6.442   6.850  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -4.613   3.879   6.265  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.096   3.911   7.160  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -4.942   2.847   8.559  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -5.643   3.918   9.719  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.943   4.680   4.059  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.045   4.284   2.980  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.232   5.476   2.483  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.007   5.404   2.380  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -2.841   3.678   1.823  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.046   3.354   0.558  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.020   2.266   0.836  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -2.981   2.933  -0.566  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.884   4.411   4.019  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.367   3.539   3.369  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.290   2.762   2.175  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.619   4.379   1.556  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.514   4.239   0.238  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.074   2.720   1.089  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -0.902   1.650  -0.043  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.359   1.655   1.660  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -3.574   2.089  -0.245  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -2.400   2.655  -1.433  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.633   3.756  -0.820  1.00  0.00           H  
ATOM    383  N   ILE A  29      -1.921   6.570   2.178  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.263   7.778   1.696  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.194   8.250   2.676  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.920   8.592   2.280  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.274   8.917   1.468  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.384   8.460   0.519  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.569  10.147   0.915  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.685   9.210   0.706  1.00  0.00           C  
ATOM    391  H   ILE A  29      -2.896   6.565   2.281  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.793   7.546   0.751  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.709   9.178   2.420  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.061   8.607  -0.500  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.578   7.410   0.683  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.212  11.008   1.023  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -0.653  10.312   1.461  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -1.345   9.994  -0.130  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.942   9.719  -0.212  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.469   8.512   0.961  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.573   9.934   1.499  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.541   8.265   3.959  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.389   8.692   4.998  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.560   7.722   5.112  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.677   8.118   5.448  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.333   8.798   6.343  1.00  0.00           C  
ATOM    407  CG  LYS A  30       0.587   9.148   7.500  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -0.195   9.399   8.779  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -1.042  10.658   8.676  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -1.473  11.147  10.015  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.444   7.980   4.213  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.768   9.665   4.724  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -1.093   9.561   6.271  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -0.805   7.850   6.561  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       1.272   8.330   7.665  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       1.143  10.040   7.249  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -0.845   8.556   8.964  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       0.499   9.508   9.600  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -0.462  11.428   8.191  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -1.918  10.440   8.083  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -1.156  10.489  10.755  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -2.510  11.220  10.052  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -1.065  12.085  10.201  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.299   6.449   4.829  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.333   5.423   4.898  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.367   5.618   3.793  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.566   5.457   4.017  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.709   4.032   4.788  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.662   2.983   4.304  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.529   2.311   5.139  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.882   2.492   3.062  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       4.241   1.452   4.432  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.868   1.542   3.168  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.390   6.195   4.567  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.826   5.512   5.854  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.349   3.728   5.760  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.878   4.070   4.098  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.611   2.444   6.106  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.376   2.792   2.154  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       5.000   0.789   4.820  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.893   5.965   2.600  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.777   6.180   1.461  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.865   7.195   1.799  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.962   7.153   1.244  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.975   6.659   0.250  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.875   5.698  -0.170  1.00  0.00           C  
ATOM    447  CD  GLN A  32       2.349   4.673  -1.180  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       3.482   4.195  -1.112  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       1.483   4.328  -2.126  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.927   6.078   2.484  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.245   5.237   1.221  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       2.523   7.611   0.486  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.649   6.787  -0.585  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.515   5.178   0.706  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       1.066   6.266  -0.607  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       0.598   4.751  -2.119  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       1.763   3.668  -2.792  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.552   8.106   2.714  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.502   9.132   3.129  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.851   8.513   3.483  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.869   9.204   3.524  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.954   9.908   4.328  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.808  10.840   3.978  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.005  11.224   5.209  1.00  0.00           C  
ATOM    465  CE  LYS A  33       1.910  12.225   4.871  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       1.467  12.989   6.070  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.660   8.088   3.122  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.637   9.812   2.302  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.605   9.204   5.069  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.753  10.499   4.755  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       4.209  11.737   3.529  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.155  10.344   3.274  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.550  10.337   5.623  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       3.670  11.664   5.939  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.287  12.916   4.133  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       1.065  11.690   4.463  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       0.437  13.129   6.045  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       1.932  13.919   6.092  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       1.715  12.470   6.936  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.850   7.209   3.736  1.00  0.00           N  
ATOM    481  CA  ILE A  34       8.074   6.498   4.083  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.908   6.200   2.842  1.00  0.00           C  
ATOM    483  O   ILE A  34      10.139   6.214   2.889  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.770   5.177   4.813  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.331   4.106   3.812  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.700   5.391   5.872  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       7.116   2.746   4.439  1.00  0.00           C  
ATOM    488  H   ILE A  34       6.007   6.713   3.687  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.649   7.129   4.747  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.672   4.849   5.308  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.403   4.409   3.354  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       8.089   4.004   3.049  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       7.164   5.708   6.794  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       6.010   6.151   5.538  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.166   4.467   6.037  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.197   2.752   5.007  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.053   1.997   3.662  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       7.942   2.516   5.095  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.230   5.932   1.730  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.908   5.633   0.474  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.311   6.917  -0.245  1.00  0.00           C  
ATOM    502  O   HIS A  35      10.302   6.948  -0.976  1.00  0.00           O  
ATOM    503  CB  HIS A  35       8.007   4.791  -0.429  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.469   3.563   0.239  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.275   2.620   0.841  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       6.198   3.127   0.400  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.523   1.656   1.341  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.258   1.940   1.088  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.251   5.936   1.756  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.800   5.070   0.704  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       7.166   5.390  -0.747  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.569   4.478  -1.297  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.253   2.651   0.892  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.301   3.621   0.052  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.880   0.784   1.868  1.00  0.00           H  
ATOM    516  N   THR A  36       8.536   7.977  -0.033  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.811   9.262  -0.662  1.00  0.00           C  
ATOM    518  C   THR A  36       9.584  10.180   0.278  1.00  0.00           C  
ATOM    519  O   THR A  36       9.179  11.315   0.525  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.511   9.966  -1.093  1.00  0.00           C  
ATOM    521  OG1 THR A  36       7.816  11.213  -1.728  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.604  10.209   0.104  1.00  0.00           C  
ATOM    523  H   THR A  36       7.761   7.890   0.560  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.408   9.082  -1.544  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.991   9.331  -1.797  1.00  0.00           H  
ATOM    526  HG1 THR A  36       8.659  11.539  -1.405  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.027   9.319   0.304  1.00  0.00           H  
ATOM    528 HG22 THR A  36       5.935  11.029  -0.112  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.205  10.451   0.967  1.00  0.00           H  
ATOM    530  N   GLY A  37      10.701   9.681   0.799  1.00  0.00           N  
ATOM    531  CA  GLY A  37      11.514  10.470   1.706  1.00  0.00           C  
ATOM    532  C   GLY A  37      12.950  10.595   1.239  1.00  0.00           C  
ATOM    533  O   GLY A  37      13.733   9.654   1.362  1.00  0.00           O  
ATOM    534  H   GLY A  37      10.975   8.769   0.566  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      11.086  11.458   1.789  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      11.504  10.003   2.680  1.00  0.00           H  
ATOM    537  N   GLU A  38      13.296  11.759   0.698  1.00  0.00           N  
ATOM    538  CA  GLU A  38      14.648  12.001   0.208  1.00  0.00           C  
ATOM    539  C   GLU A  38      15.681  11.700   1.290  1.00  0.00           C  
ATOM    540  O   GLU A  38      15.390  11.783   2.483  1.00  0.00           O  
ATOM    541  CB  GLU A  38      14.792  13.451  -0.260  1.00  0.00           C  
ATOM    542  CG  GLU A  38      14.274  13.690  -1.668  1.00  0.00           C  
ATOM    543  CD  GLU A  38      14.978  14.840  -2.362  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      15.326  15.823  -1.674  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      15.181  14.758  -3.591  1.00  0.00           O  
ATOM    546  H   GLU A  38      12.627  12.471   0.627  1.00  0.00           H  
ATOM    547  HA  GLU A  38      14.820  11.343  -0.630  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      14.246  14.092   0.416  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      15.837  13.722  -0.233  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      14.424  12.793  -2.251  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      13.218  13.912  -1.617  1.00  0.00           H  
ATOM    552  N   LYS A  39      16.890  11.348   0.863  1.00  0.00           N  
ATOM    553  CA  LYS A  39      17.968  11.034   1.793  1.00  0.00           C  
ATOM    554  C   LYS A  39      19.224  11.831   1.459  1.00  0.00           C  
ATOM    555  O   LYS A  39      19.430  12.265   0.325  1.00  0.00           O  
ATOM    556  CB  LYS A  39      18.278   9.536   1.760  1.00  0.00           C  
ATOM    557  CG  LYS A  39      17.440   8.719   2.729  1.00  0.00           C  
ATOM    558  CD  LYS A  39      18.057   7.354   2.985  1.00  0.00           C  
ATOM    559  CE  LYS A  39      17.415   6.669   4.182  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      17.968   7.172   5.471  1.00  0.00           N  
ATOM    561  H   LYS A  39      17.061  11.299  -0.101  1.00  0.00           H  
ATOM    562  HA  LYS A  39      17.639  11.303   2.786  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      18.098   9.165   0.761  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      19.320   9.390   2.006  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      17.369   9.252   3.665  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      16.452   8.585   2.312  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      17.915   6.735   2.112  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      19.114   7.476   3.175  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      16.352   6.855   4.160  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      17.597   5.607   4.112  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      17.306   7.845   5.906  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      18.876   7.651   5.306  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      18.121   6.380   6.127  1.00  0.00           H  
ATOM    574  N   PRO A  40      20.087  12.029   2.467  1.00  0.00           N  
ATOM    575  CA  PRO A  40      21.339  12.773   2.303  1.00  0.00           C  
ATOM    576  C   PRO A  40      22.355  12.019   1.452  1.00  0.00           C  
ATOM    577  O   PRO A  40      23.475  12.485   1.247  1.00  0.00           O  
ATOM    578  CB  PRO A  40      21.851  12.926   3.737  1.00  0.00           C  
ATOM    579  CG  PRO A  40      21.248  11.783   4.478  1.00  0.00           C  
ATOM    580  CD  PRO A  40      19.906  11.540   3.844  1.00  0.00           C  
ATOM    581  HA  PRO A  40      21.167  13.750   1.874  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      22.931  12.876   3.744  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      21.527  13.873   4.140  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      21.873  10.909   4.379  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      21.128  12.044   5.520  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      19.671  10.486   3.852  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      19.140  12.104   4.355  1.00  0.00           H  
ATOM    588  N   SER A  41      21.955  10.851   0.958  1.00  0.00           N  
ATOM    589  CA  SER A  41      22.833  10.030   0.132  1.00  0.00           C  
ATOM    590  C   SER A  41      22.050   9.366  -0.997  1.00  0.00           C  
ATOM    591  O   SER A  41      20.832   9.216  -0.919  1.00  0.00           O  
ATOM    592  CB  SER A  41      23.523   8.964   0.985  1.00  0.00           C  
ATOM    593  OG  SER A  41      24.453   9.551   1.880  1.00  0.00           O  
ATOM    594  H   SER A  41      21.050  10.533   1.157  1.00  0.00           H  
ATOM    595  HA  SER A  41      23.583  10.676  -0.298  1.00  0.00           H  
ATOM    596  HB2 SER A  41      22.781   8.429   1.557  1.00  0.00           H  
ATOM    597  HB3 SER A  41      24.047   8.274   0.340  1.00  0.00           H  
ATOM    598  HG  SER A  41      24.481   9.040   2.692  1.00  0.00           H  
ATOM    599  N   GLY A  42      22.762   8.969  -2.048  1.00  0.00           N  
ATOM    600  CA  GLY A  42      22.119   8.325  -3.179  1.00  0.00           C  
ATOM    601  C   GLY A  42      21.764   6.878  -2.897  1.00  0.00           C  
ATOM    602  O   GLY A  42      20.599   6.530  -2.702  1.00  0.00           O  
ATOM    603  H   GLY A  42      23.731   9.114  -2.055  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      21.217   8.866  -3.421  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      22.787   8.361  -4.026  1.00  0.00           H  
ATOM    606  N   PRO A  43      22.784   6.008  -2.876  1.00  0.00           N  
ATOM    607  CA  PRO A  43      22.598   4.577  -2.619  1.00  0.00           C  
ATOM    608  C   PRO A  43      22.199   4.294  -1.174  1.00  0.00           C  
ATOM    609  O   PRO A  43      22.740   4.890  -0.243  1.00  0.00           O  
ATOM    610  CB  PRO A  43      23.976   3.981  -2.919  1.00  0.00           C  
ATOM    611  CG  PRO A  43      24.930   5.103  -2.700  1.00  0.00           C  
ATOM    612  CD  PRO A  43      24.198   6.354  -3.101  1.00  0.00           C  
ATOM    613  HA  PRO A  43      21.865   4.146  -3.285  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      24.170   3.159  -2.244  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      24.006   3.631  -3.939  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      25.210   5.150  -1.658  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      25.805   4.967  -3.319  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      24.496   7.183  -2.476  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      24.378   6.580  -4.141  1.00  0.00           H  
ATOM    620  N   SER A  44      21.248   3.382  -0.995  1.00  0.00           N  
ATOM    621  CA  SER A  44      20.774   3.024   0.336  1.00  0.00           C  
ATOM    622  C   SER A  44      21.889   2.379   1.154  1.00  0.00           C  
ATOM    623  O   SER A  44      22.948   2.044   0.625  1.00  0.00           O  
ATOM    624  CB  SER A  44      19.582   2.070   0.236  1.00  0.00           C  
ATOM    625  OG  SER A  44      18.401   2.766  -0.124  1.00  0.00           O  
ATOM    626  H   SER A  44      20.855   2.942  -1.778  1.00  0.00           H  
ATOM    627  HA  SER A  44      20.459   3.930   0.831  1.00  0.00           H  
ATOM    628  HB2 SER A  44      19.786   1.320  -0.513  1.00  0.00           H  
ATOM    629  HB3 SER A  44      19.427   1.591   1.192  1.00  0.00           H  
ATOM    630  HG  SER A  44      18.560   3.275  -0.922  1.00  0.00           H  
ATOM    631  N   SER A  45      21.641   2.208   2.449  1.00  0.00           N  
ATOM    632  CA  SER A  45      22.624   1.607   3.343  1.00  0.00           C  
ATOM    633  C   SER A  45      23.385   0.487   2.639  1.00  0.00           C  
ATOM    634  O   SER A  45      24.614   0.437   2.678  1.00  0.00           O  
ATOM    635  CB  SER A  45      21.939   1.062   4.597  1.00  0.00           C  
ATOM    636  OG  SER A  45      21.191   2.074   5.250  1.00  0.00           O  
ATOM    637  H   SER A  45      20.777   2.496   2.812  1.00  0.00           H  
ATOM    638  HA  SER A  45      23.324   2.377   3.631  1.00  0.00           H  
ATOM    639  HB2 SER A  45      21.271   0.261   4.320  1.00  0.00           H  
ATOM    640  HB3 SER A  45      22.688   0.688   5.279  1.00  0.00           H  
ATOM    641  HG  SER A  45      21.760   2.550   5.859  1.00  0.00           H  
ATOM    642  N   GLY A  46      22.645  -0.409   1.994  1.00  0.00           N  
ATOM    643  CA  GLY A  46      23.265  -1.516   1.291  1.00  0.00           C  
ATOM    644  C   GLY A  46      22.260  -2.567   0.861  1.00  0.00           C  
ATOM    645  O   GLY A  46      22.392  -3.721   1.263  1.00  0.00           O  
ATOM    646  H   GLY A  46      21.669  -0.318   1.997  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      23.769  -1.135   0.415  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      23.994  -1.978   1.941  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.614   0.713   1.440  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.281 -31.839  -9.423  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.951 -31.196  -9.841  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.712 -30.589  -8.679  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.486 -31.274  -8.011  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.250 -32.715  -8.985  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.714 -30.416 -10.550  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.579 -31.929 -10.325  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.491 -29.301  -8.437  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.158 -28.604  -7.344  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.852 -27.342  -7.848  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.317 -26.620  -8.690  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.151 -28.243  -6.251  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.773 -28.196  -4.979  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.862 -28.809  -9.006  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.902 -29.269  -6.931  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.367 -28.985  -6.228  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.723 -27.274  -6.465  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.512 -27.393  -4.524  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.048 -27.084  -7.328  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.818 -25.912  -7.727  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.809 -24.855  -6.627  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.943 -25.171  -5.445  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.259 -26.310  -8.055  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.391 -26.663  -9.421  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.421 -27.698  -6.661  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.358 -25.498  -8.611  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.543 -27.155  -7.447  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.915 -25.478  -7.845  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.204 -27.159  -9.546  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.649 -23.596  -7.025  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.624 -22.511  -6.062  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.475 -21.552  -6.298  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.436 -21.937  -6.835  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.546 -23.403  -7.980  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.554 -21.965  -6.127  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.531 -22.928  -5.069  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.660 -20.298  -5.899  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.632 -19.279  -6.075  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.205 -18.699  -4.730  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.019 -18.553  -3.818  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.143 -18.161  -6.987  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.553 -18.675  -8.242  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.510 -20.052  -5.477  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.777 -19.748  -6.539  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.984 -17.674  -6.518  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.353 -17.441  -7.146  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.348 -19.201  -8.128  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.923 -18.370  -4.615  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.386 -17.809  -3.381  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.437 -16.284  -3.409  1.00  0.00           C  
ATOM     51  O   SER A   6       0.351 -15.639  -4.099  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.055 -18.278  -3.167  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.627 -17.666  -2.024  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.323 -18.510  -5.377  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.996 -18.162  -2.563  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.065 -19.349  -3.029  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.647 -18.021  -4.033  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.044 -17.786  -1.271  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.371 -15.715  -2.654  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.509 -14.271  -2.606  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.843 -13.798  -3.149  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.206 -14.110  -4.284  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.972 -16.281  -2.124  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.413 -13.945  -1.581  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.717 -13.826  -3.191  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.576 -13.043  -2.337  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.878 -12.528  -2.741  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.208 -11.232  -2.010  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.933 -11.092  -0.819  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.996 -13.554  -2.473  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.664 -14.809  -3.077  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.327 -13.059  -3.019  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.232 -12.828  -1.445  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.845 -12.333  -3.803  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.090 -13.690  -1.405  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.549 -15.473  -2.393  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.679 -13.741  -3.779  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.197 -12.077  -3.449  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.048 -13.009  -2.218  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.801 -10.285  -2.731  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.159  -9.012  -2.134  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.419  -9.099  -1.295  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.460  -9.548  -1.773  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.997 -10.452  -3.677  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.345  -8.679  -1.508  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.314  -8.289  -2.921  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.323  -8.671  -0.040  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.465  -8.706   0.867  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.898  -7.294   1.251  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.063  -7.056   1.569  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.120  -9.505   2.126  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.202 -11.010   1.933  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.604 -11.549   2.139  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.956 -11.861   3.296  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.350 -11.658   1.143  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.466  -8.325   0.283  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.280  -9.193   0.355  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.114  -9.256   2.431  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.805  -9.226   2.913  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.886 -11.249   0.928  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.541 -11.488   2.640  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.951  -6.362   1.218  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -8.234  -4.974   1.564  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.381  -4.120   0.308  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.832  -4.428  -0.750  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -7.121  -4.410   2.450  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.300  -4.724   3.926  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.623  -3.683   4.803  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -6.533  -4.114   6.196  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -7.584  -4.217   7.002  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -8.797  -3.921   6.557  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -7.422  -4.617   8.257  1.00  0.00           N  
ATOM    113  H   ARG A  11      -7.041  -6.613   0.957  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -9.164  -4.951   2.112  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -6.176  -4.823   2.128  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.094  -3.337   2.333  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -8.355  -4.741   4.156  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -6.869  -5.692   4.133  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -5.626  -3.507   4.427  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -7.192  -2.767   4.756  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -5.646  -4.338   6.546  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -8.922  -3.620   5.612  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -9.587  -4.000   7.166  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -6.509  -4.841   8.596  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -8.213  -4.693   8.863  1.00  0.00           H  
ATOM    126  N   PRO A  12      -9.140  -3.020   0.426  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.377  -2.099  -0.690  1.00  0.00           C  
ATOM    128  C   PRO A  12      -8.126  -1.314  -1.069  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.947  -0.935  -2.227  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.455  -1.157  -0.149  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.286  -1.197   1.331  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.824  -2.591   1.657  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.753  -2.618  -1.559  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.296  -0.161  -0.538  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.431  -1.513  -0.444  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.544  -0.475   1.636  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.231  -0.994   1.814  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.141  -2.576   2.493  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.670  -3.229   1.870  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.263  -1.074  -0.088  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -6.029  -0.333  -0.319  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.815  -1.146   0.117  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.780  -1.684   1.225  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.062   1.000   0.432  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.431   1.641   0.469  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.963   2.255  -0.658  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.192   1.633   1.631  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.213   2.842  -0.629  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.443   2.217   1.669  1.00  0.00           C  
ATOM    150  CZ  TYR A  13      -9.949   2.820   0.537  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.195   3.404   0.571  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.461  -1.402   0.814  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -5.954  -0.135  -1.379  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.744   0.839   1.450  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.384   1.691  -0.047  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.383   2.270  -1.570  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.793   1.160   2.516  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.609   3.315  -1.516  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.020   2.200   2.582  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.869   2.725   0.493  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.821  -1.231  -0.761  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.604  -1.976  -0.466  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.398  -1.360  -1.168  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.397  -1.187  -2.387  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.731  -3.452  -0.889  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.886  -4.121  -0.142  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.427  -4.191  -0.631  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -5.233  -3.912  -0.799  1.00  0.00           C  
ATOM    169  H   ILE A  14      -3.908  -0.780  -1.626  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.442  -1.942   0.602  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.931  -3.483  -1.949  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -3.705  -5.183  -0.090  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.938  -3.720   0.859  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -0.594  -3.553  -0.888  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -1.366  -4.458   0.413  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -1.394  -5.085  -1.235  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -5.109  -3.312  -1.690  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.657  -4.868  -1.066  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -5.893  -3.403  -0.113  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.372  -1.031  -0.390  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.841  -0.435  -0.935  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.543  -1.402  -1.885  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.598  -2.607  -1.634  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.791  -0.035   0.196  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.295   0.825  -0.366  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.432  -1.193   0.576  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.558   0.449  -1.486  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.271   0.624   0.875  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.098  -0.923   0.728  1.00  0.00           H  
ATOM    190  N   THR A  16       2.079  -0.866  -2.977  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.776  -1.680  -3.965  1.00  0.00           C  
ATOM    192  C   THR A  16       4.287  -1.594  -3.781  1.00  0.00           C  
ATOM    193  O   THR A  16       5.017  -2.526  -4.117  1.00  0.00           O  
ATOM    194  CB  THR A  16       2.420  -1.250  -5.400  1.00  0.00           C  
ATOM    195  OG1 THR A  16       2.729   0.136  -5.587  1.00  0.00           O  
ATOM    196  CG2 THR A  16       0.945  -1.488  -5.686  1.00  0.00           C  
ATOM    197  H   THR A  16       2.002   0.100  -3.121  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.465  -2.706  -3.831  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.005  -1.838  -6.092  1.00  0.00           H  
ATOM    200  HG1 THR A  16       2.702   0.346  -6.523  1.00  0.00           H  
ATOM    201 HG21 THR A  16       0.722  -2.538  -5.572  1.00  0.00           H  
ATOM    202 HG22 THR A  16       0.720  -1.181  -6.697  1.00  0.00           H  
ATOM    203 HG23 THR A  16       0.346  -0.915  -4.994  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.749  -0.470  -3.244  1.00  0.00           N  
ATOM    205  CA  VAL A  17       6.174  -0.263  -3.013  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.757  -1.371  -2.143  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.680  -2.076  -2.552  1.00  0.00           O  
ATOM    208  CB  VAL A  17       6.442   1.097  -2.340  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.930   1.284  -2.088  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.891   2.230  -3.193  1.00  0.00           C  
ATOM    211  H   VAL A  17       4.118   0.237  -2.996  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.672  -0.271  -3.971  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.933   1.111  -1.388  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.134   2.327  -1.897  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       8.227   0.695  -1.232  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       8.486   0.962  -2.957  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.709   2.801  -3.606  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       5.296   1.820  -3.995  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.276   2.875  -2.582  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.211  -1.521  -0.941  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.676  -2.543  -0.011  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.756  -3.760  -0.038  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.217  -4.900  -0.087  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.750  -1.977   1.408  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.148  -1.411   2.067  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.477  -0.928  -0.671  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.664  -2.848  -0.320  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.126  -2.740   2.073  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.425  -1.134   1.416  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.450  -3.510  -0.005  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.486  -4.594  -0.026  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.671  -4.670   1.250  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.381  -5.758   1.747  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.140  -2.581   0.034  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.817  -4.450  -0.861  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.014  -5.527  -0.158  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.300  -3.510   1.783  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.514  -3.448   3.009  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.036  -3.232   2.697  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.325  -2.869   1.578  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.026  -2.322   3.911  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.510  -2.404   5.337  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.288  -1.485   6.265  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.554  -2.154   6.779  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.253  -3.206   7.789  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.562  -2.675   1.340  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.627  -4.390   3.524  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.105  -2.361   3.937  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.718  -1.374   3.493  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.470  -2.115   5.352  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.608  -3.421   5.688  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.561  -0.590   5.725  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.662  -1.223   7.106  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       4.071  -2.604   5.946  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.184  -1.402   7.231  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       3.945  -3.979   7.717  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.300  -3.592   7.631  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.297  -2.804   8.747  1.00  0.00           H  
ATOM    259  N   ALA A  21      -0.813  -3.456   3.695  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.251  -3.282   3.527  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.811  -2.316   4.565  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.323  -2.250   5.694  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -2.959  -4.626   3.617  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.464  -3.743   4.564  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.425  -2.876   2.541  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -2.228  -5.420   3.590  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -3.513  -4.678   4.543  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -3.637  -4.732   2.784  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.838  -1.568   4.177  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.465  -0.604   5.074  1.00  0.00           C  
ATOM    271  C   PHE A  22      -5.980  -0.603   4.900  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.493  -0.881   3.815  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.910   0.799   4.816  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.440   0.924   5.098  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.505   0.495   4.170  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -1.994   1.471   6.290  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.152   0.608   4.427  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.642   1.586   6.553  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.280   1.155   5.620  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.183  -1.666   3.264  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.231  -0.893   6.086  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -4.072   1.058   3.781  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.431   1.505   5.445  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.841   0.068   3.237  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -2.715   1.809   7.021  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.568   0.270   3.696  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.308   2.015   7.486  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.337   1.244   5.823  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.694  -0.291   5.977  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.151  -0.256   5.945  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.655   0.957   5.171  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.363   0.818   4.173  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.743  -0.226   7.367  1.00  0.00           C  
ATOM    294  OG1 THR A  23      -8.172  -1.274   8.158  1.00  0.00           O  
ATOM    295  CG2 THR A  23     -10.256  -0.381   7.326  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.228  -0.079   6.813  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.495  -1.154   5.453  1.00  0.00           H  
ATOM    298  HB  THR A  23      -8.505   0.727   7.819  1.00  0.00           H  
ATOM    299  HG1 THR A  23      -8.720  -2.060   8.092  1.00  0.00           H  
ATOM    300 HG21 THR A  23     -10.699   0.519   6.927  1.00  0.00           H  
ATOM    301 HG22 THR A  23     -10.627  -0.552   8.326  1.00  0.00           H  
ATOM    302 HG23 THR A  23     -10.515  -1.220   6.697  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.286   2.145   5.637  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.700   3.383   4.986  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.564   3.965   4.152  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.415   4.007   4.593  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -9.158   4.404   6.029  1.00  0.00           C  
ATOM    308  CG  ASP A  24     -10.625   4.254   6.382  1.00  0.00           C  
ATOM    309  OD1 ASP A  24     -11.072   3.105   6.583  1.00  0.00           O  
ATOM    310  OD2 ASP A  24     -11.325   5.285   6.457  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.721   2.191   6.437  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.529   3.154   4.333  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -8.575   4.274   6.930  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -8.998   5.400   5.643  1.00  0.00           H  
ATOM    315  N   ARG A  25      -7.892   4.410   2.943  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -6.898   4.987   2.046  1.00  0.00           C  
ATOM    317  C   ARG A  25      -5.994   5.964   2.792  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.769   5.863   2.730  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -7.586   5.700   0.880  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -6.622   6.431  -0.040  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -7.360   7.344  -1.007  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -6.460   7.942  -1.990  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -6.775   9.002  -2.726  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -7.962   9.577  -2.592  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -5.902   9.488  -3.600  1.00  0.00           N  
ATOM    326  H   ARG A  25      -8.824   4.349   2.648  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.294   4.181   1.657  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.124   4.970   0.294  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.286   6.419   1.277  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -5.950   7.028   0.558  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -6.057   5.705  -0.605  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -8.110   6.766  -1.526  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -7.837   8.132  -0.444  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -5.577   7.533  -2.106  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -8.621   9.214  -1.934  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -8.196  10.376  -3.146  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -5.006   9.057  -3.704  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -6.140  10.285  -4.153  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.607   6.911   3.496  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.858   7.909   4.250  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.589   7.303   4.841  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.486   7.794   4.606  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.726   8.493   5.366  1.00  0.00           C  
ATOM    344  OG  SER A  26      -7.923   9.046   4.845  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.587   6.939   3.506  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.582   8.700   3.569  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -6.980   7.712   6.067  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -6.177   9.270   5.877  1.00  0.00           H  
ATOM    349  HG  SER A  26      -7.786   9.300   3.930  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.755   6.232   5.611  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.624   5.559   6.238  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.565   5.194   5.201  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.374   5.434   5.403  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -4.094   4.299   6.968  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -3.218   3.960   8.159  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -2.004   3.806   8.027  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -3.833   3.842   9.330  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.660   5.887   5.762  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.189   6.238   6.955  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -5.104   4.450   7.319  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -4.076   3.465   6.282  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -4.803   3.979   9.360  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -3.291   3.624  10.117  1.00  0.00           H  
ATOM    364  N   LEU A  28      -3.008   4.614   4.091  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.099   4.217   3.021  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.288   5.409   2.524  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.069   5.324   2.375  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -2.884   3.600   1.861  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.070   3.233   0.620  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.055   2.149   0.949  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -2.989   2.781  -0.506  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.968   4.448   3.987  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.421   3.477   3.420  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.358   2.701   2.224  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.643   4.310   1.563  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.528   4.105   0.282  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.763   1.642   0.042  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.497   1.438   1.633  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -0.186   2.597   1.409  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.997   1.703  -0.554  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -2.632   3.182  -1.443  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.990   3.142  -0.319  1.00  0.00           H  
ATOM    383  N   ILE A  29      -1.973   6.519   2.271  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.316   7.730   1.795  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.201   8.159   2.742  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.950   8.320   2.333  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.316   8.890   1.639  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.452   8.489   0.694  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.608  10.135   1.126  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.617   9.454   0.707  1.00  0.00           C  
ATOM    391  H   ILE A  29      -2.943   6.525   2.409  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.888   7.517   0.825  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.728   9.114   2.611  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.073   8.441  -0.314  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.823   7.516   0.982  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.221  11.003   1.320  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -0.661  10.244   1.633  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -1.440  10.043   0.064  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.984   9.562   1.717  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -4.292  10.416   0.339  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.406   9.074   0.076  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.548   8.342   4.012  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.423   8.749   5.020  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.576   7.754   5.098  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.714   8.129   5.383  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.252   8.872   6.388  1.00  0.00           C  
ATOM    407  CG  LYS A  30       0.725   9.076   7.533  1.00  0.00           C  
ATOM    408  CD  LYS A  30       1.207   7.751   8.097  1.00  0.00           C  
ATOM    409  CE  LYS A  30       0.303   7.259   9.217  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       0.307   8.188  10.381  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.481   8.198   4.277  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.814   9.714   4.733  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -0.931   9.712   6.367  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -0.816   7.970   6.580  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       1.577   9.633   7.172  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       0.234   9.634   8.317  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       1.215   7.014   7.307  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       2.209   7.877   8.483  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -0.704   7.175   8.838  1.00  0.00           H  
ATOM    420  HE3 LYS A  30       0.648   6.289   9.541  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -0.556   8.768  10.379  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       1.134   8.817  10.333  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30       0.348   7.649  11.269  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.275   6.485   4.842  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.288   5.436   4.882  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.326   5.641   3.782  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.528   5.545   4.025  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.635   4.062   4.734  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.586   2.991   4.293  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.390   2.292   5.168  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.857   2.501   3.061  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       4.116   1.419   4.493  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.811   1.525   3.212  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.351   6.249   4.621  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.783   5.489   5.840  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.220   3.764   5.685  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.842   4.124   4.003  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.425   2.419   6.139  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.406   2.818   2.131  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.836   0.734   4.915  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.851   5.922   2.573  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.738   6.138   1.436  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.824   7.153   1.778  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.897   7.158   1.174  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.939   6.617   0.222  1.00  0.00           C  
ATOM    446  CG  GLN A  32       2.058   5.541  -0.390  1.00  0.00           C  
ATOM    447  CD  GLN A  32       2.797   4.687  -1.401  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       4.027   4.688  -1.451  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       2.049   3.952  -2.215  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.882   5.985   2.442  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.206   5.195   1.197  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       2.309   7.440   0.524  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.629   6.961  -0.535  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.692   4.901   0.399  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       1.222   6.015  -0.883  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       1.074   4.002  -2.119  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       2.500   3.391  -2.879  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.538   8.012   2.750  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.490   9.032   3.174  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.870   8.425   3.409  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.885   9.116   3.319  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.999   9.718   4.451  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.721  10.515   4.260  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.997  11.867   3.622  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.795  12.367   2.835  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.891  13.824   2.543  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.666   7.959   3.194  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.562   9.767   2.386  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.820   8.964   5.204  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.769  10.390   4.803  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       3.051   9.958   3.622  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.257  10.670   5.224  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       4.227  12.581   4.398  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       4.841  11.774   2.954  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.741  11.825   1.903  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       1.901  12.182   3.412  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       1.999  14.298   2.791  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.082  13.974   1.532  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       3.662  14.249   3.097  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.898   7.131   3.707  1.00  0.00           N  
ATOM    481  CA  ILE A  34       8.154   6.431   3.951  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.871   6.117   2.643  1.00  0.00           C  
ATOM    483  O   ILE A  34      10.101   6.094   2.587  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.926   5.121   4.727  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.352   4.047   3.801  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.999   5.359   5.909  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       7.007   2.757   4.511  1.00  0.00           C  
ATOM    488  H   ILE A  34       6.056   6.634   3.764  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.783   7.075   4.549  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.878   4.785   5.110  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.452   4.422   3.340  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       8.077   3.820   3.033  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       7.586   5.581   6.789  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       6.348   6.193   5.693  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.406   4.475   6.086  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.011   2.829   4.925  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.045   1.937   3.809  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       7.715   2.583   5.308  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.095   5.875   1.592  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.656   5.564   0.282  1.00  0.00           C  
ATOM    501  C   HIS A  35       8.874   6.836  -0.532  1.00  0.00           C  
ATOM    502  O   HIS A  35       8.898   6.802  -1.763  1.00  0.00           O  
ATOM    503  CB  HIS A  35       7.734   4.610  -0.478  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.325   3.410   0.320  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.230   2.517   0.854  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       6.099   2.959   0.675  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.578   1.567   1.501  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.284   1.812   1.408  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.121   5.907   1.700  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.610   5.082   0.436  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       6.837   5.139  -0.764  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.240   4.261  -1.367  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.204   2.570   0.770  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.151   3.415   0.427  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       8.027   0.733   2.019  1.00  0.00           H  
ATOM    516  N   THR A  36       9.031   7.958   0.163  1.00  0.00           N  
ATOM    517  CA  THR A  36       9.244   9.241  -0.494  1.00  0.00           C  
ATOM    518  C   THR A  36      10.396  10.004   0.149  1.00  0.00           C  
ATOM    519  O   THR A  36      10.206  10.726   1.127  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.976  10.114  -0.448  1.00  0.00           C  
ATOM    521  OG1 THR A  36       7.759  10.592   0.885  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.760   9.328  -0.914  1.00  0.00           C  
ATOM    523  H   THR A  36       9.001   7.921   1.142  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.486   9.049  -1.530  1.00  0.00           H  
ATOM    525  HB  THR A  36       8.115  10.959  -1.107  1.00  0.00           H  
ATOM    526  HG1 THR A  36       6.852  10.896   0.972  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.198   8.993  -0.055  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.083   8.472  -1.488  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.137   9.960  -1.529  1.00  0.00           H  
ATOM    530  N   GLY A  37      11.593   9.839  -0.406  1.00  0.00           N  
ATOM    531  CA  GLY A  37      12.759  10.519   0.127  1.00  0.00           C  
ATOM    532  C   GLY A  37      13.394  11.457  -0.880  1.00  0.00           C  
ATOM    533  O   GLY A  37      14.228  11.042  -1.684  1.00  0.00           O  
ATOM    534  H   GLY A  37      11.685   9.250  -1.185  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      12.464  11.087   0.997  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      13.489   9.780   0.423  1.00  0.00           H  
ATOM    537  N   GLU A  38      12.997  12.725  -0.837  1.00  0.00           N  
ATOM    538  CA  GLU A  38      13.532  13.724  -1.756  1.00  0.00           C  
ATOM    539  C   GLU A  38      14.992  14.031  -1.435  1.00  0.00           C  
ATOM    540  O   GLU A  38      15.841  14.062  -2.326  1.00  0.00           O  
ATOM    541  CB  GLU A  38      12.702  15.008  -1.687  1.00  0.00           C  
ATOM    542  CG  GLU A  38      11.325  14.877  -2.315  1.00  0.00           C  
ATOM    543  CD  GLU A  38      10.576  13.652  -1.828  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      10.850  12.547  -2.341  1.00  0.00           O  
ATOM    545  OE2 GLU A  38       9.716  13.797  -0.934  1.00  0.00           O  
ATOM    546  H   GLU A  38      12.328  12.995  -0.173  1.00  0.00           H  
ATOM    547  HA  GLU A  38      13.472  13.321  -2.755  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      12.579  15.288  -0.651  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      13.236  15.794  -2.201  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      10.746  15.755  -2.068  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      11.436  14.811  -3.387  1.00  0.00           H  
ATOM    552  N   LYS A  39      15.276  14.257  -0.157  1.00  0.00           N  
ATOM    553  CA  LYS A  39      16.633  14.560   0.283  1.00  0.00           C  
ATOM    554  C   LYS A  39      17.557  13.368   0.060  1.00  0.00           C  
ATOM    555  O   LYS A  39      17.143  12.210   0.127  1.00  0.00           O  
ATOM    556  CB  LYS A  39      16.635  14.951   1.763  1.00  0.00           C  
ATOM    557  CG  LYS A  39      15.573  15.975   2.123  1.00  0.00           C  
ATOM    558  CD  LYS A  39      16.096  17.395   1.980  1.00  0.00           C  
ATOM    559  CE  LYS A  39      15.849  17.942   0.583  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      14.422  18.313   0.377  1.00  0.00           N  
ATOM    561  H   LYS A  39      14.556  14.217   0.507  1.00  0.00           H  
ATOM    562  HA  LYS A  39      16.992  15.394  -0.301  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      16.467  14.065   2.357  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      17.602  15.364   2.012  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      14.725  15.848   1.466  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      15.265  15.816   3.147  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      15.594  18.028   2.696  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      17.159  17.399   2.177  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      16.464  18.817   0.439  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      16.124  17.187  -0.139  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      14.351  19.105  -0.293  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      13.993  18.598   1.280  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      13.893  17.503  -0.004  1.00  0.00           H  
ATOM    574  N   PRO A  40      18.839  13.654  -0.211  1.00  0.00           N  
ATOM    575  CA  PRO A  40      19.849  12.618  -0.448  1.00  0.00           C  
ATOM    576  C   PRO A  40      20.188  11.840   0.819  1.00  0.00           C  
ATOM    577  O   PRO A  40      20.377  12.424   1.886  1.00  0.00           O  
ATOM    578  CB  PRO A  40      21.065  13.412  -0.930  1.00  0.00           C  
ATOM    579  CG  PRO A  40      20.886  14.772  -0.348  1.00  0.00           C  
ATOM    580  CD  PRO A  40      19.402  15.012  -0.307  1.00  0.00           C  
ATOM    581  HA  PRO A  40      19.537  11.929  -1.219  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      21.970  12.943  -0.569  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      21.075  13.443  -2.009  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      21.298  14.802   0.649  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      21.367  15.506  -0.977  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      19.138  15.600   0.559  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      19.074  15.501  -1.213  1.00  0.00           H  
ATOM    588  N   SER A  41      20.265  10.519   0.693  1.00  0.00           N  
ATOM    589  CA  SER A  41      20.579   9.660   1.829  1.00  0.00           C  
ATOM    590  C   SER A  41      20.821   8.224   1.374  1.00  0.00           C  
ATOM    591  O   SER A  41      20.589   7.880   0.216  1.00  0.00           O  
ATOM    592  CB  SER A  41      19.443   9.698   2.853  1.00  0.00           C  
ATOM    593  OG  SER A  41      18.252   9.152   2.314  1.00  0.00           O  
ATOM    594  H   SER A  41      20.104  10.112  -0.184  1.00  0.00           H  
ATOM    595  HA  SER A  41      21.480  10.036   2.290  1.00  0.00           H  
ATOM    596  HB2 SER A  41      19.726   9.124   3.723  1.00  0.00           H  
ATOM    597  HB3 SER A  41      19.257  10.722   3.143  1.00  0.00           H  
ATOM    598  HG  SER A  41      18.472   8.531   1.615  1.00  0.00           H  
ATOM    599  N   GLY A  42      21.291   7.389   2.296  1.00  0.00           N  
ATOM    600  CA  GLY A  42      21.558   6.000   1.972  1.00  0.00           C  
ATOM    601  C   GLY A  42      23.038   5.674   1.992  1.00  0.00           C  
ATOM    602  O   GLY A  42      23.892   6.558   1.910  1.00  0.00           O  
ATOM    603  H   GLY A  42      21.458   7.719   3.204  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      21.052   5.371   2.688  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      21.169   5.791   0.986  1.00  0.00           H  
ATOM    606  N   PRO A  43      23.361   4.377   2.105  1.00  0.00           N  
ATOM    607  CA  PRO A  43      24.749   3.907   2.139  1.00  0.00           C  
ATOM    608  C   PRO A  43      25.448   4.065   0.794  1.00  0.00           C  
ATOM    609  O   PRO A  43      25.489   3.132  -0.009  1.00  0.00           O  
ATOM    610  CB  PRO A  43      24.613   2.425   2.501  1.00  0.00           C  
ATOM    611  CG  PRO A  43      23.251   2.045   2.032  1.00  0.00           C  
ATOM    612  CD  PRO A  43      22.396   3.270   2.207  1.00  0.00           C  
ATOM    613  HA  PRO A  43      25.321   4.414   2.903  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      25.379   1.857   1.993  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      24.712   2.301   3.569  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      23.287   1.758   0.992  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      22.869   1.233   2.634  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      21.657   3.329   1.422  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      21.919   3.262   3.176  1.00  0.00           H  
ATOM    620  N   SER A  44      25.999   5.250   0.553  1.00  0.00           N  
ATOM    621  CA  SER A  44      26.694   5.531  -0.698  1.00  0.00           C  
ATOM    622  C   SER A  44      28.126   5.008  -0.652  1.00  0.00           C  
ATOM    623  O   SER A  44      28.896   5.352   0.245  1.00  0.00           O  
ATOM    624  CB  SER A  44      26.697   7.035  -0.977  1.00  0.00           C  
ATOM    625  OG  SER A  44      27.266   7.754   0.103  1.00  0.00           O  
ATOM    626  H   SER A  44      25.933   5.954   1.233  1.00  0.00           H  
ATOM    627  HA  SER A  44      26.164   5.027  -1.492  1.00  0.00           H  
ATOM    628  HB2 SER A  44      27.273   7.232  -1.868  1.00  0.00           H  
ATOM    629  HB3 SER A  44      25.681   7.373  -1.124  1.00  0.00           H  
ATOM    630  HG  SER A  44      27.788   8.484  -0.237  1.00  0.00           H  
ATOM    631  N   SER A  45      28.476   4.175  -1.627  1.00  0.00           N  
ATOM    632  CA  SER A  45      29.815   3.600  -1.697  1.00  0.00           C  
ATOM    633  C   SER A  45      30.861   4.599  -1.212  1.00  0.00           C  
ATOM    634  O   SER A  45      30.852   5.764  -1.606  1.00  0.00           O  
ATOM    635  CB  SER A  45      30.132   3.166  -3.129  1.00  0.00           C  
ATOM    636  OG  SER A  45      31.295   2.359  -3.172  1.00  0.00           O  
ATOM    637  H   SER A  45      27.817   3.939  -2.313  1.00  0.00           H  
ATOM    638  HA  SER A  45      29.837   2.733  -1.054  1.00  0.00           H  
ATOM    639  HB2 SER A  45      29.301   2.601  -3.524  1.00  0.00           H  
ATOM    640  HB3 SER A  45      30.293   4.043  -3.740  1.00  0.00           H  
ATOM    641  HG  SER A  45      31.875   2.594  -2.444  1.00  0.00           H  
ATOM    642  N   GLY A  46      31.763   4.132  -0.354  1.00  0.00           N  
ATOM    643  CA  GLY A  46      32.804   4.997   0.171  1.00  0.00           C  
ATOM    644  C   GLY A  46      32.745   5.124   1.680  1.00  0.00           C  
ATOM    645  O   GLY A  46      33.656   4.650   2.357  1.00  0.00           O  
ATOM    646  H   GLY A  46      31.721   3.193  -0.076  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      33.766   4.594  -0.109  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      32.695   5.978  -0.266  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.644   0.808   1.602  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -2.806 -33.263   7.034  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.830 -32.949   8.061  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.976 -31.750   7.701  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.586 -31.581   6.546  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.147 -32.553   6.450  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.350 -32.745   8.985  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.186 -33.805   8.203  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.686 -30.913   8.693  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.122 -29.720   8.474  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.543 -28.790   7.464  1.00  0.00           C  
ATOM     11  O   SER A   2       0.118 -28.231   6.589  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.519 -30.107   7.985  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.249 -30.773   9.001  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.027 -31.102   9.592  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.211 -29.202   9.418  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.430 -30.763   7.133  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.057 -29.215   7.698  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.674 -31.395   9.452  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.857 -28.630   7.592  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.614 -27.771   6.689  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.867 -27.233   7.374  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.577 -27.967   8.059  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.001 -28.541   5.425  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.039 -29.468   5.689  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.328 -29.103   8.310  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.982 -26.939   6.415  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.339 -27.845   4.672  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.139 -29.079   5.056  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.961 -30.216   5.092  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.131 -25.944   7.182  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.298 -25.328   7.787  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.986 -23.981   8.408  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.850 -23.722   8.805  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.529 -25.407   6.625  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.055 -25.197   7.029  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.680 -25.985   8.554  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.996 -23.121   8.490  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.822 -21.791   9.063  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.158 -21.060   9.153  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.083 -21.338   8.389  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.837 -20.976   8.222  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.470 -20.437   7.074  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.878 -23.387   8.156  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.421 -21.908  10.058  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.447 -20.164   8.817  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.025 -21.614   7.905  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.880 -20.508   6.320  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.251 -20.124  10.091  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.474 -19.354  10.285  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.195 -18.078  11.074  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.172 -17.963  11.747  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.523 -20.198  11.013  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.165 -20.396  12.370  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.479 -19.948  10.669  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.855 -19.085   9.311  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.476 -19.694  10.975  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.605 -21.161  10.530  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.959 -20.491  12.900  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.113 -17.121  10.984  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.948 -15.866  11.693  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.929 -14.958  11.035  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.738 -15.019  11.344  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.910 -17.269  10.432  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.900 -15.356  11.728  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.627 -16.076  12.703  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.395 -14.112  10.121  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.515 -13.189   9.415  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.304 -12.033   8.809  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.523 -12.108   8.666  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.733 -13.903   8.296  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.777 -13.008   7.718  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.677 -14.412   7.216  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.354 -14.110   9.918  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.805 -12.794  10.126  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.212 -14.747   8.725  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.274 -12.582   8.417  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.480 -13.704   7.078  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.086 -15.366   7.516  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.134 -14.527   6.290  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.598 -10.963   8.455  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.249  -9.806   7.868  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.593  -9.365   6.575  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.465  -9.759   6.279  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.628 -10.959   8.593  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.282 -10.050   7.671  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.211  -8.989   8.574  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.300  -8.546   5.803  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.779  -8.054   4.533  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.305  -6.652   4.236  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.488  -6.369   4.425  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.161  -9.005   3.397  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.339 -10.282   3.370  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.892 -10.036   2.987  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.627  -9.797   1.790  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.025 -10.083   3.885  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.194  -8.267   6.094  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.703  -8.013   4.610  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.202  -9.273   3.503  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.025  -8.494   2.455  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.363 -10.732   4.351  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.775 -10.961   2.652  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.416  -5.780   3.772  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.789  -4.408   3.451  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.798  -4.186   1.941  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.021  -4.784   1.196  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.822  -3.425   4.115  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.036  -3.280   5.613  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.818  -4.598   6.338  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -6.437  -4.399   7.733  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -5.222  -4.024   8.117  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -4.276  -3.807   7.214  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -4.952  -3.863   9.406  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.487  -6.066   3.643  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.783  -4.235   3.834  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.811  -3.766   3.950  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -6.945  -2.454   3.660  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -6.338  -2.551   5.998  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -8.046  -2.943   5.791  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -7.735  -5.169   6.303  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -6.035  -5.145   5.834  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -7.121  -4.554   8.417  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -4.477  -3.926   6.242  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -3.362  -3.523   7.505  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -5.663  -4.026  10.090  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -4.037  -3.581   9.694  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.698  -3.307   1.477  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -8.830  -2.986   0.053  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.639  -2.194  -0.476  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.047  -2.552  -1.495  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.103  -2.138  -0.003  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.219  -1.538   1.356  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.656  -2.557   2.307  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -8.963  -3.877  -0.544  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -9.999  -1.377  -0.764  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -10.950  -2.768  -0.230  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.647  -0.624   1.404  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.257  -1.346   1.585  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.154  -2.069   3.130  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.439  -3.206   2.672  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.294  -1.118   0.221  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -6.174  -0.275  -0.180  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.843  -0.944   0.149  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.612  -1.370   1.281  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.258   1.086   0.515  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.634   1.710   0.457  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.573   1.465   1.452  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -7.995   2.547  -0.592  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.831   2.033   1.402  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.250   3.121  -0.649  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.165   2.861   0.350  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.417   3.430   0.298  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.804  -0.884   1.024  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -6.236  -0.127  -1.248  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.991   0.969   1.554  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.564   1.766   0.044  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -8.308   0.817   2.275  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.276   2.749  -1.373  1.00  0.00           H  
ATOM    158  HE1 TYR A  13     -10.547   1.830   2.185  1.00  0.00           H  
ATOM    159  HE2 TYR A  13      -9.512   3.768  -1.473  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.436   4.211   0.856  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.970  -1.032  -0.850  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.662  -1.648  -0.668  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.551  -0.738  -1.182  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.777   0.111  -2.044  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.573  -3.006  -1.389  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.911  -3.743  -1.301  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.457  -3.850  -0.793  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -4.363  -4.007   0.118  1.00  0.00           C  
ATOM    169  H   ILE A  14      -4.212  -0.674  -1.729  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.516  -1.814   0.390  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.338  -2.822  -2.426  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -4.672  -3.153  -1.787  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.822  -4.695  -1.805  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -1.639  -3.994   0.262  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -1.428  -4.809  -1.287  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -0.512  -3.346  -0.929  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -3.723  -3.471   0.805  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.382  -3.671   0.240  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -4.305  -5.065   0.324  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.348  -0.923  -0.648  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.801  -0.121  -1.052  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.596  -0.825  -2.148  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.191  -1.879  -1.920  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.704   0.157   0.151  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.106   1.262  -0.212  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.229  -1.616   0.036  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.431   0.816  -1.439  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.117   0.618   0.932  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.106  -0.777   0.513  1.00  0.00           H  
ATOM    190  N   THR A  16       1.604  -0.234  -3.339  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.325  -0.803  -4.470  1.00  0.00           C  
ATOM    192  C   THR A  16       3.795  -0.401  -4.443  1.00  0.00           C  
ATOM    193  O   THR A  16       4.411  -0.192  -5.488  1.00  0.00           O  
ATOM    194  CB  THR A  16       1.708  -0.360  -5.810  1.00  0.00           C  
ATOM    195  OG1 THR A  16       2.423  -0.954  -6.899  1.00  0.00           O  
ATOM    196  CG2 THR A  16       1.736   1.155  -5.945  1.00  0.00           C  
ATOM    197  H   THR A  16       1.111   0.605  -3.458  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.255  -1.879  -4.403  1.00  0.00           H  
ATOM    199  HB  THR A  16       0.679  -0.691  -5.842  1.00  0.00           H  
ATOM    200  HG1 THR A  16       2.431  -1.909  -6.794  1.00  0.00           H  
ATOM    201 HG21 THR A  16       2.746   1.509  -5.804  1.00  0.00           H  
ATOM    202 HG22 THR A  16       1.093   1.595  -5.197  1.00  0.00           H  
ATOM    203 HG23 THR A  16       1.390   1.435  -6.928  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.353  -0.295  -3.241  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.753   0.080  -3.079  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.500  -0.940  -2.228  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.633  -1.312  -2.536  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.889   1.471  -2.431  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.355   1.824  -2.228  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.191   2.524  -3.278  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.811  -0.474  -2.445  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.205   0.117  -4.059  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.411   1.443  -1.463  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.825   1.068  -1.617  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.850   1.874  -3.187  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.429   2.782  -1.735  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       4.369   2.070  -3.811  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.817   3.309  -2.639  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.893   2.940  -3.986  1.00  0.00           H  
ATOM    220  N   CYS A  18       5.859  -1.391  -1.155  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.462  -2.369  -0.258  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.621  -3.641  -0.196  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.154  -4.749  -0.161  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.617  -1.778   1.145  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.047  -1.260   1.911  1.00  0.00           S  
ATOM    226  H   CYS A  18       4.957  -1.057  -0.961  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.438  -2.617  -0.644  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.068  -2.517   1.791  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.260  -0.912   1.094  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.302  -3.472  -0.182  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.408  -4.614  -0.125  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.659  -4.698   1.190  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.646  -5.744   1.841  1.00  0.00           O  
ATOM    234  H   GLY A  19       3.933  -2.564  -0.212  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.693  -4.539  -0.931  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       3.987  -5.517  -0.254  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.034  -3.594   1.585  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.279  -3.546   2.831  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.176  -3.166   2.572  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.493  -2.544   1.559  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.914  -2.545   3.798  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.211  -2.466   5.142  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.130  -1.920   6.221  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.512  -2.062   7.604  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       1.504  -3.478   8.065  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.080  -2.792   1.023  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.307  -4.530   3.275  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.942  -2.830   3.969  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.893  -1.563   3.346  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.353  -1.816   5.052  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       0.886  -3.457   5.426  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.062  -2.465   6.199  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.318  -0.874   6.026  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.083  -1.468   8.302  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.496  -1.698   7.569  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       0.528  -3.834   8.109  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       1.930  -3.547   9.012  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.049  -4.071   7.408  1.00  0.00           H  
ATOM    259  N   ALA A  21      -1.055  -3.543   3.495  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.474  -3.238   3.367  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.903  -2.186   4.385  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.260  -2.009   5.419  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -3.303  -4.503   3.532  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.741  -4.036   4.281  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.645  -2.852   2.372  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -3.911  -4.652   2.652  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -2.644  -5.349   3.662  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -3.939  -4.406   4.399  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.994  -1.489   4.084  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.508  -0.453   4.972  1.00  0.00           C  
ATOM    271  C   PHE A  22      -6.024  -0.331   4.845  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.565  -0.287   3.740  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.849   0.892   4.657  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.391   0.943   5.014  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.990   1.268   6.300  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -1.421   0.666   4.063  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.649   1.316   6.632  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.079   0.712   4.390  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.308   1.038   5.675  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.464  -1.675   3.244  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.265  -0.735   5.985  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.938   1.089   3.599  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.355   1.670   5.208  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.738   1.486   7.049  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -1.722   0.412   3.058  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -0.350   1.571   7.637  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       0.667   0.495   3.640  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.356   1.074   5.932  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.705  -0.277   5.986  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.157  -0.162   6.004  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.620   1.088   5.264  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.308   0.999   4.247  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.699  -0.121   7.446  1.00  0.00           C  
ATOM    294  OG1 THR A  23      -8.083  -1.148   8.230  1.00  0.00           O  
ATOM    295  CG2 THR A  23     -10.210  -0.302   7.461  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.217  -0.316   6.835  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.567  -1.033   5.513  1.00  0.00           H  
ATOM    298  HB  THR A  23      -8.463   0.842   7.876  1.00  0.00           H  
ATOM    299  HG1 THR A  23      -8.229  -0.970   9.163  1.00  0.00           H  
ATOM    300 HG21 THR A  23     -10.446  -1.355   7.430  1.00  0.00           H  
ATOM    301 HG22 THR A  23     -10.640   0.188   6.601  1.00  0.00           H  
ATOM    302 HG23 THR A  23     -10.615   0.131   8.363  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.237   2.250   5.780  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.611   3.519   5.166  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.531   3.994   4.198  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.338   3.901   4.489  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -8.850   4.580   6.241  1.00  0.00           C  
ATOM    308  CG  ASP A  24      -9.355   3.983   7.540  1.00  0.00           C  
ATOM    309  OD1 ASP A  24     -10.189   3.055   7.482  1.00  0.00           O  
ATOM    310  OD2 ASP A  24      -8.917   4.444   8.615  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.689   2.256   6.592  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.526   3.364   4.616  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -7.923   5.097   6.441  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -9.583   5.288   5.883  1.00  0.00           H  
ATOM    315  N   ARG A  25      -7.958   4.501   3.046  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.028   4.987   2.034  1.00  0.00           C  
ATOM    317  C   ARG A  25      -5.983   5.909   2.655  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.785   5.760   2.411  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -7.784   5.727   0.929  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -6.883   6.268  -0.169  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -7.657   7.138  -1.147  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -6.916   7.360  -2.386  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -6.771   6.438  -3.330  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -7.313   5.237  -3.178  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -6.083   6.716  -4.431  1.00  0.00           N  
ATOM    326  H   ARG A  25      -8.921   4.548   2.871  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.527   4.132   1.605  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.494   5.049   0.479  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.318   6.556   1.368  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -6.099   6.861   0.281  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -6.446   5.439  -0.705  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -8.591   6.650  -1.380  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -7.855   8.092  -0.680  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -6.508   8.241  -2.519  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -7.832   5.026  -2.351  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -7.203   4.545  -3.892  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -5.674   7.620  -4.549  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -5.974   6.021  -5.141  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.444   6.863   3.458  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.550   7.812   4.111  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.301   7.110   4.635  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.181   7.450   4.259  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.273   8.518   5.260  1.00  0.00           C  
ATOM    344  OG  SER A  26      -7.233   9.437   4.770  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.410   6.930   3.613  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.255   8.547   3.377  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -6.774   7.784   5.872  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -5.551   9.054   5.859  1.00  0.00           H  
ATOM    349  HG  SER A  26      -7.103  10.291   5.190  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.505   6.127   5.507  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.396   5.377   6.084  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.387   4.983   5.009  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.178   5.138   5.190  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -3.915   4.125   6.795  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -4.618   4.451   8.099  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -5.798   4.147   8.273  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -3.893   5.071   9.022  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.422   5.902   5.768  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -2.905   6.012   6.806  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -4.615   3.616   6.149  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.085   3.469   7.008  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -2.959   5.282   8.814  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -4.322   5.293   9.875  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.891   4.474   3.891  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.035   4.058   2.785  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.241   5.240   2.238  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.032   5.142   2.025  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -2.876   3.434   1.670  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.144   3.147   0.358  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -0.995   2.178   0.589  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.109   2.596  -0.681  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.862   4.375   3.805  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.344   3.319   3.161  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.272   2.500   2.038  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.692   4.109   1.454  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.730   4.070  -0.025  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.153   2.466  -0.022  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.308   1.179   0.323  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -0.710   2.199   1.630  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -3.592   1.712  -0.291  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -2.564   2.342  -1.579  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.855   3.343  -0.912  1.00  0.00           H  
ATOM    383  N   ILE A  29      -1.927   6.355   2.014  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.285   7.556   1.495  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.224   8.074   2.461  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.942   8.226   2.097  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.311   8.674   1.230  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.406   8.177   0.285  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.620   9.900   0.652  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.694   8.964   0.384  1.00  0.00           C  
ATOM    391  H   ILE A  29      -2.888   6.371   2.204  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.810   7.301   0.559  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.757   8.953   2.172  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.054   8.246  -0.733  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.629   7.145   0.515  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.252  10.766   0.787  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -0.681  10.057   1.160  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -1.439   9.748  -0.402  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.332   8.716  -0.451  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.198   8.715   1.307  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.473  10.020   0.367  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.637   8.341   3.696  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.277   8.838   4.717  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.408   7.845   4.967  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.511   8.229   5.356  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.479   9.105   6.021  1.00  0.00           C  
ATOM    407  CG  LYS A  30       0.375   8.934   7.265  1.00  0.00           C  
ATOM    408  CD  LYS A  30       0.320   7.508   7.788  1.00  0.00           C  
ATOM    409  CE  LYS A  30       1.613   7.121   8.490  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       1.873   7.973   9.683  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.579   8.199   3.926  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.701   9.765   4.361  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -0.855  10.117   6.004  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.313   8.420   6.086  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       1.399   9.177   7.024  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       0.015   9.603   8.033  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -0.496   7.422   8.490  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       0.156   6.835   6.958  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       1.543   6.090   8.802  1.00  0.00           H  
ATOM    420  HE3 LYS A  30       2.431   7.231   7.794  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       2.610   7.542  10.276  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       1.004   8.073  10.246  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30       2.190   8.917   9.386  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.126   6.566   4.738  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.121   5.517   4.936  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.215   5.599   3.876  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.389   5.365   4.163  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.457   4.141   4.895  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.385   3.040   4.484  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.203   2.374   5.373  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.622   2.487   3.272  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.903   1.461   4.724  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.569   1.509   3.448  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.229   6.322   4.429  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.567   5.663   5.908  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.075   3.903   5.877  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.637   4.165   4.191  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.262   2.547   6.335  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.153   2.764   2.338  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.626   0.789   5.163  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.821   5.932   2.651  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.769   6.042   1.548  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.832   7.094   1.847  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.921   7.072   1.274  1.00  0.00           O  
ATOM    445  CB  GLN A  32       3.037   6.394   0.252  1.00  0.00           C  
ATOM    446  CG  GLN A  32       2.398   5.195  -0.430  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.872   5.523  -1.814  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       2.191   6.569  -2.380  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       1.063   4.628  -2.368  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.872   6.106   2.484  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.252   5.084   1.429  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       2.261   7.111   0.474  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.741   6.839  -0.436  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       3.136   4.412  -0.519  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       1.576   4.847   0.178  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       0.851   3.817  -1.857  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       0.708   4.814  -3.261  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.508   8.016   2.748  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.434   9.077   3.125  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.772   8.497   3.575  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.773   9.209   3.652  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.835   9.931   4.244  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.513  10.580   3.872  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.719  11.800   2.989  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.393  12.391   2.536  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       1.618  12.953   3.677  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.624   7.980   3.171  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.599   9.698   2.258  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.674   9.307   5.111  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.536  10.713   4.499  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.907   9.862   3.339  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.004  10.883   4.776  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       4.263  12.549   3.546  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       4.291  11.510   2.119  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.589  13.177   1.823  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       1.810  11.613   2.064  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       2.264  13.359   4.383  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       1.054  12.205   4.128  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       0.977  13.699   3.340  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.781   7.201   3.870  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.996   6.527   4.309  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.882   6.163   3.123  1.00  0.00           C  
ATOM    483  O   ILE A  34      10.108   6.245   3.202  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.673   5.248   5.106  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.270   4.118   4.157  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.569   5.519   6.116  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.937   2.824   4.866  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.951   6.687   3.789  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.537   7.203   4.955  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.560   4.955   5.647  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.401   4.421   3.595  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       8.085   3.923   3.475  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       5.853   4.711   6.092  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       6.996   5.590   7.105  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.074   6.446   5.870  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       7.199   1.989   4.232  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.496   2.764   5.788  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       5.880   2.793   5.082  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.253   5.761   2.023  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.985   5.387   0.818  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.456   6.625   0.061  1.00  0.00           C  
ATOM    502  O   HIS A  35      10.262   6.531  -0.865  1.00  0.00           O  
ATOM    503  CB  HIS A  35       8.108   4.524  -0.090  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.484   3.358   0.613  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.219   2.403   1.285  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       6.187   2.996   0.749  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.400   1.503   1.801  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.161   1.841   1.491  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.275   5.716   2.021  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.849   4.814   1.119  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       7.312   5.131  -0.493  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.709   4.140  -0.902  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.195   2.386   1.368  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.330   3.518   0.348  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.693   0.640   2.379  1.00  0.00           H  
ATOM    516  N   THR A  36       8.947   7.787   0.462  1.00  0.00           N  
ATOM    517  CA  THR A  36       9.314   9.043  -0.179  1.00  0.00           C  
ATOM    518  C   THR A  36       9.783  10.068   0.848  1.00  0.00           C  
ATOM    519  O   THR A  36       9.392  11.233   0.799  1.00  0.00           O  
ATOM    520  CB  THR A  36       8.134   9.633  -0.974  1.00  0.00           C  
ATOM    521  OG1 THR A  36       8.576  10.755  -1.747  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.014  10.065  -0.040  1.00  0.00           C  
ATOM    523  H   THR A  36       8.310   7.797   1.206  1.00  0.00           H  
ATOM    524  HA  THR A  36      10.121   8.843  -0.869  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.754   8.873  -1.642  1.00  0.00           H  
ATOM    526  HG1 THR A  36       8.458  11.561  -1.238  1.00  0.00           H  
ATOM    527 HG21 THR A  36       7.131  11.110   0.203  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.055   9.479   0.866  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.061   9.912  -0.526  1.00  0.00           H  
ATOM    530  N   GLY A  37      10.625   9.625   1.777  1.00  0.00           N  
ATOM    531  CA  GLY A  37      11.134  10.517   2.802  1.00  0.00           C  
ATOM    532  C   GLY A  37      12.392  11.241   2.368  1.00  0.00           C  
ATOM    533  O   GLY A  37      12.489  12.461   2.496  1.00  0.00           O  
ATOM    534  H   GLY A  37      10.902   8.685   1.766  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      10.374  11.247   3.039  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      11.353   9.940   3.689  1.00  0.00           H  
ATOM    537  N   GLU A  38      13.360  10.488   1.854  1.00  0.00           N  
ATOM    538  CA  GLU A  38      14.619  11.067   1.402  1.00  0.00           C  
ATOM    539  C   GLU A  38      14.833  10.809  -0.087  1.00  0.00           C  
ATOM    540  O   GLU A  38      14.472   9.752  -0.604  1.00  0.00           O  
ATOM    541  CB  GLU A  38      15.788  10.490   2.204  1.00  0.00           C  
ATOM    542  CG  GLU A  38      17.137  11.072   1.817  1.00  0.00           C  
ATOM    543  CD  GLU A  38      18.298  10.302   2.416  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      18.395  10.249   3.660  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      19.109   9.753   1.641  1.00  0.00           O  
ATOM    546  H   GLU A  38      13.223   9.520   1.778  1.00  0.00           H  
ATOM    547  HA  GLU A  38      14.573  12.132   1.567  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      15.621  10.686   3.252  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      15.823   9.422   2.048  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      17.229  11.052   0.741  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      17.186  12.094   2.162  1.00  0.00           H  
ATOM    552  N   LYS A  39      15.423  11.784  -0.771  1.00  0.00           N  
ATOM    553  CA  LYS A  39      15.686  11.665  -2.200  1.00  0.00           C  
ATOM    554  C   LYS A  39      16.770  10.625  -2.469  1.00  0.00           C  
ATOM    555  O   LYS A  39      17.726  10.480  -1.708  1.00  0.00           O  
ATOM    556  CB  LYS A  39      16.109  13.018  -2.776  1.00  0.00           C  
ATOM    557  CG  LYS A  39      17.366  13.584  -2.140  1.00  0.00           C  
ATOM    558  CD  LYS A  39      18.001  14.653  -3.014  1.00  0.00           C  
ATOM    559  CE  LYS A  39      17.349  16.009  -2.798  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      17.765  16.627  -1.509  1.00  0.00           N  
ATOM    561  H   LYS A  39      15.688  12.604  -0.303  1.00  0.00           H  
ATOM    562  HA  LYS A  39      14.773  11.348  -2.681  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      16.286  12.906  -3.836  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      15.306  13.726  -2.627  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      17.111  14.020  -1.185  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      18.076  12.783  -1.993  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      19.051  14.728  -2.770  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      17.890  14.370  -4.051  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      17.632  16.663  -3.609  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      16.276  15.882  -2.797  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      17.933  15.888  -0.797  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      17.021  17.265  -1.162  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      18.640  17.173  -1.640  1.00  0.00           H  
ATOM    574  N   PRO A  40      16.619   9.886  -3.578  1.00  0.00           N  
ATOM    575  CA  PRO A  40      17.577   8.849  -3.973  1.00  0.00           C  
ATOM    576  C   PRO A  40      18.911   9.433  -4.426  1.00  0.00           C  
ATOM    577  O   PRO A  40      18.956  10.294  -5.304  1.00  0.00           O  
ATOM    578  CB  PRO A  40      16.877   8.146  -5.140  1.00  0.00           C  
ATOM    579  CG  PRO A  40      15.952   9.171  -5.699  1.00  0.00           C  
ATOM    580  CD  PRO A  40      15.503  10.005  -4.531  1.00  0.00           C  
ATOM    581  HA  PRO A  40      17.747   8.141  -3.175  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      17.612   7.836  -5.869  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      16.338   7.285  -4.775  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      16.474   9.783  -6.419  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      15.104   8.687  -6.161  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      15.363  11.033  -4.833  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      14.593   9.606  -4.110  1.00  0.00           H  
ATOM    588  N   SER A  41      19.995   8.959  -3.820  1.00  0.00           N  
ATOM    589  CA  SER A  41      21.330   9.437  -4.159  1.00  0.00           C  
ATOM    590  C   SER A  41      22.397   8.644  -3.412  1.00  0.00           C  
ATOM    591  O   SER A  41      22.251   8.348  -2.227  1.00  0.00           O  
ATOM    592  CB  SER A  41      21.461  10.926  -3.829  1.00  0.00           C  
ATOM    593  OG  SER A  41      21.923  11.115  -2.503  1.00  0.00           O  
ATOM    594  H   SER A  41      19.894   8.273  -3.127  1.00  0.00           H  
ATOM    595  HA  SER A  41      21.472   9.299  -5.220  1.00  0.00           H  
ATOM    596  HB2 SER A  41      22.162  11.382  -4.511  1.00  0.00           H  
ATOM    597  HB3 SER A  41      20.496  11.400  -3.933  1.00  0.00           H  
ATOM    598  HG  SER A  41      21.172  11.207  -1.912  1.00  0.00           H  
ATOM    599  N   GLY A  42      23.473   8.302  -4.115  1.00  0.00           N  
ATOM    600  CA  GLY A  42      24.550   7.545  -3.503  1.00  0.00           C  
ATOM    601  C   GLY A  42      25.771   8.399  -3.222  1.00  0.00           C  
ATOM    602  O   GLY A  42      25.951   8.919  -2.121  1.00  0.00           O  
ATOM    603  H   GLY A  42      23.535   8.565  -5.057  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      24.196   7.124  -2.574  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      24.832   6.741  -4.167  1.00  0.00           H  
ATOM    606  N   PRO A  43      26.637   8.551  -4.234  1.00  0.00           N  
ATOM    607  CA  PRO A  43      27.863   9.345  -4.115  1.00  0.00           C  
ATOM    608  C   PRO A  43      27.577  10.839  -4.006  1.00  0.00           C  
ATOM    609  O   PRO A  43      28.498  11.654  -3.950  1.00  0.00           O  
ATOM    610  CB  PRO A  43      28.613   9.037  -5.413  1.00  0.00           C  
ATOM    611  CG  PRO A  43      27.550   8.649  -6.382  1.00  0.00           C  
ATOM    612  CD  PRO A  43      26.486   7.959  -5.574  1.00  0.00           C  
ATOM    613  HA  PRO A  43      28.458   9.031  -3.270  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      29.146   9.919  -5.742  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      29.310   8.230  -5.248  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      27.148   9.530  -6.858  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      27.956   7.974  -7.121  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      25.508   8.169  -5.981  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      26.665   6.894  -5.547  1.00  0.00           H  
ATOM    620  N   SER A  44      26.296  11.191  -3.975  1.00  0.00           N  
ATOM    621  CA  SER A  44      25.889  12.588  -3.876  1.00  0.00           C  
ATOM    622  C   SER A  44      26.850  13.372  -2.987  1.00  0.00           C  
ATOM    623  O   SER A  44      27.493  12.808  -2.102  1.00  0.00           O  
ATOM    624  CB  SER A  44      24.467  12.689  -3.323  1.00  0.00           C  
ATOM    625  OG  SER A  44      24.473  12.756  -1.908  1.00  0.00           O  
ATOM    626  H   SER A  44      25.608  10.495  -4.023  1.00  0.00           H  
ATOM    627  HA  SER A  44      25.911  13.011  -4.870  1.00  0.00           H  
ATOM    628  HB2 SER A  44      23.994  13.579  -3.711  1.00  0.00           H  
ATOM    629  HB3 SER A  44      23.902  11.820  -3.629  1.00  0.00           H  
ATOM    630  HG  SER A  44      23.583  12.925  -1.591  1.00  0.00           H  
ATOM    631  N   SER A  45      26.941  14.675  -3.229  1.00  0.00           N  
ATOM    632  CA  SER A  45      27.825  15.537  -2.454  1.00  0.00           C  
ATOM    633  C   SER A  45      27.053  16.709  -1.854  1.00  0.00           C  
ATOM    634  O   SER A  45      26.735  17.676  -2.545  1.00  0.00           O  
ATOM    635  CB  SER A  45      28.964  16.059  -3.333  1.00  0.00           C  
ATOM    636  OG  SER A  45      29.964  16.687  -2.551  1.00  0.00           O  
ATOM    637  H   SER A  45      26.402  15.066  -3.949  1.00  0.00           H  
ATOM    638  HA  SER A  45      28.242  14.948  -1.651  1.00  0.00           H  
ATOM    639  HB2 SER A  45      29.408  15.234  -3.869  1.00  0.00           H  
ATOM    640  HB3 SER A  45      28.570  16.776  -4.038  1.00  0.00           H  
ATOM    641  HG  SER A  45      29.620  17.507  -2.189  1.00  0.00           H  
ATOM    642  N   GLY A  46      26.754  16.613  -0.562  1.00  0.00           N  
ATOM    643  CA  GLY A  46      26.022  17.671   0.110  1.00  0.00           C  
ATOM    644  C   GLY A  46      26.934  18.624   0.857  1.00  0.00           C  
ATOM    645  O   GLY A  46      27.636  19.406   0.217  1.00  0.00           O  
ATOM    646  H   GLY A  46      27.034  15.819  -0.061  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      25.460  18.228  -0.625  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      25.334  17.225   0.813  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.482   0.947   1.650  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.245 -21.369   1.934  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.320 -21.423   2.908  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.867 -21.012   4.295  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.703 -21.189   4.653  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.074 -20.539   1.442  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.704 -22.431   2.950  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.112 -20.761   2.590  1.00  0.00           H  
ATOM      8  N   SER A   2       2.790 -20.463   5.079  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.481 -20.031   6.437  1.00  0.00           C  
ATOM     10  C   SER A   2       1.082 -19.426   6.509  1.00  0.00           C  
ATOM     11  O   SER A   2       0.290 -19.769   7.386  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.515 -19.012   6.918  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.468 -17.830   6.139  1.00  0.00           O  
ATOM     14  H   SER A   2       3.701 -20.348   4.736  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.518 -20.900   7.077  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.314 -18.758   7.948  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.503 -19.442   6.840  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.267 -17.318   6.284  1.00  0.00           H  
ATOM     19  N   SER A   3       0.786 -18.523   5.579  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.515 -17.866   5.539  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.808 -17.326   4.142  1.00  0.00           C  
ATOM     22  O   SER A   3       0.060 -16.738   3.497  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.567 -16.726   6.559  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.890 -17.213   7.850  1.00  0.00           O  
ATOM     25  H   SER A   3       1.461 -18.291   4.906  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.265 -18.600   5.793  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.396 -16.240   6.601  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.318 -16.011   6.257  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.384 -18.031   7.769  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.038 -17.531   3.681  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.424 -17.061   2.364  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.379 -18.009   1.666  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.215 -18.306   0.483  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.688 -18.006   4.240  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.900 -16.096   2.463  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.537 -16.952   1.758  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.378 -18.487   2.401  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.360 -19.412   1.847  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.723 -18.740   1.711  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.377 -18.841   0.673  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.477 -20.655   2.731  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.250 -21.660   2.099  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.456 -18.212   3.339  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.019 -19.709   0.866  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.491 -21.047   2.928  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.951 -20.386   3.664  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.000 -21.256   1.656  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.146 -18.055   2.769  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.433 -17.369   2.771  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.402 -16.157   3.696  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.523 -16.036   4.549  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.545 -18.327   3.204  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.792 -17.947   2.649  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.580 -18.012   3.568  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.632 -17.034   1.764  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.306 -19.326   2.872  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.625 -18.316   4.282  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.254 -17.371   3.263  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.368 -15.261   3.520  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.433 -14.069   4.346  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.308 -12.990   3.738  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.955 -12.393   2.721  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.042 -15.410   2.824  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.829 -14.336   5.314  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.434 -13.677   4.472  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.455 -12.740   4.362  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.385 -11.728   3.876  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.066 -10.359   4.466  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.944  -9.682   4.999  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.842 -12.094   4.216  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.740 -11.202   3.547  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.080 -12.030   5.717  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.681 -13.249   5.168  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.290 -11.677   2.801  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.032 -13.103   3.879  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.299 -10.364   3.386  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.132 -11.955   6.228  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.592 -12.925   6.039  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.684 -11.166   5.949  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.803  -9.956   4.366  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.390  -8.669   4.894  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.974  -7.508   4.112  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.210  -7.619   2.910  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.145 -10.538   3.930  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.711  -8.595   5.922  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.313  -8.606   4.858  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.208  -6.394   4.798  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -11.770  -5.209   4.160  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.678  -4.190   3.846  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.842  -2.994   4.089  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -12.833  -4.574   5.059  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -13.730  -3.584   4.335  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -14.340  -2.558   5.270  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -15.058  -2.963   6.208  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.100  -1.350   5.063  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.999  -6.368   5.755  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.233  -5.519   3.235  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -13.453  -5.356   5.471  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -12.339  -4.055   5.867  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.145  -3.066   3.590  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -14.527  -4.128   3.850  1.00  0.00           H  
ATOM    102  N   ARG A  11      -9.564  -4.673   3.306  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -8.444  -3.806   2.961  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.325  -3.647   1.448  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.535  -4.322   0.789  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -7.140  -4.370   3.529  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.031  -4.248   5.040  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -5.585  -4.094   5.484  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -5.428  -4.300   6.921  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -5.297  -5.497   7.482  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -5.304  -6.589   6.730  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -5.159  -5.603   8.797  1.00  0.00           N  
ATOM    113  H   ARG A  11      -9.492  -5.636   3.137  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.628  -2.836   3.400  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -7.070  -5.416   3.269  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -6.310  -3.841   3.086  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -7.589  -3.381   5.364  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -7.446  -5.135   5.495  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -4.982  -4.819   4.958  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -5.250  -3.098   5.234  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -5.421  -3.506   7.495  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -5.407  -6.512   5.739  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -5.204  -7.489   7.155  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -5.153  -4.782   9.367  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -5.061  -6.504   9.218  1.00  0.00           H  
ATOM    126  N   PRO A  12      -9.129  -2.734   0.884  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.133  -2.465  -0.557  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.857  -1.771  -1.021  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.486  -1.851  -2.192  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.340  -1.542  -0.743  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.518  -0.881   0.580  1.00  0.00           C  
ATOM    132  CD  PRO A  12     -10.096  -1.892   1.609  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.278  -3.370  -1.129  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.130  -0.822  -1.520  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.207  -2.127  -1.011  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.894  -0.003   0.639  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.556  -0.615   0.721  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.626  -1.402   2.450  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.944  -2.475   1.936  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.188  -1.092  -0.095  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.954  -0.383  -0.410  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.737  -1.165   0.074  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.667  -1.567   1.236  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -5.965   1.009   0.224  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.324   1.672   0.207  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.764   2.371  -0.910  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.168   1.600   1.309  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.004   2.979  -0.930  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.410   2.203   1.297  1.00  0.00           C  
ATOM    150  CZ  TYR A  13      -9.824   2.891   0.176  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.061   3.495   0.161  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.534  -1.065   0.821  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -5.896  -0.278  -1.484  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.647   0.931   1.252  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.278   1.647  -0.312  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.119   2.438  -1.775  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.840   1.060   2.186  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.329   3.517  -1.808  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.052   2.135   2.163  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.157   4.047   0.941  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.782  -1.376  -0.825  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.567  -2.109  -0.489  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.354  -1.516  -1.199  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.275  -1.523  -2.428  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.687  -3.599  -0.860  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.742  -4.281   0.014  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.341  -4.291  -0.714  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -5.139  -4.211  -0.560  1.00  0.00           C  
ATOM    169  H   ILE A  14      -3.896  -1.031  -1.734  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.418  -2.035   0.578  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.989  -3.666  -1.894  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -3.484  -5.321   0.132  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.756  -3.805   0.984  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -1.071  -4.336   0.331  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -1.407  -5.293  -1.110  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -0.590  -3.738  -1.256  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -5.644  -3.337  -0.174  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.084  -4.147  -1.637  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -5.689  -5.097  -0.280  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.409  -1.005  -0.417  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.801  -0.409  -0.969  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.492  -1.372  -1.931  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.777  -2.518  -1.582  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.762  -0.019   0.157  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.275   0.818  -0.414  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.529  -1.029   0.557  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.516   0.480  -1.511  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.254   0.650   0.837  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.059  -0.909   0.691  1.00  0.00           H  
ATOM    190  N   THR A  16       1.758  -0.897  -3.144  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.414  -1.715  -4.156  1.00  0.00           C  
ATOM    192  C   THR A  16       3.927  -1.535  -4.113  1.00  0.00           C  
ATOM    193  O   THR A  16       4.669  -2.271  -4.764  1.00  0.00           O  
ATOM    194  CB  THR A  16       1.908  -1.371  -5.570  1.00  0.00           C  
ATOM    195  OG1 THR A  16       2.524  -2.232  -6.534  1.00  0.00           O  
ATOM    196  CG2 THR A  16       2.208   0.080  -5.914  1.00  0.00           C  
ATOM    197  H   THR A  16       1.507   0.024  -3.361  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.178  -2.750  -3.954  1.00  0.00           H  
ATOM    199  HB  THR A  16       0.838  -1.518  -5.599  1.00  0.00           H  
ATOM    200  HG1 THR A  16       2.423  -3.146  -6.257  1.00  0.00           H  
ATOM    201 HG21 THR A  16       3.032   0.121  -6.611  1.00  0.00           H  
ATOM    202 HG22 THR A  16       2.471   0.617  -5.014  1.00  0.00           H  
ATOM    203 HG23 THR A  16       1.335   0.532  -6.361  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.380  -0.553  -3.341  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.806  -0.278  -3.211  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.495  -1.337  -2.358  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.463  -1.963  -2.789  1.00  0.00           O  
ATOM    208  CB  VAL A  17       6.055   1.109  -2.588  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.547   1.378  -2.463  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.377   2.193  -3.412  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.740  -0.000  -2.846  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.240  -0.288  -4.200  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.626   1.118  -1.597  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.059   0.973  -3.324  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.718   2.443  -2.409  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.924   0.906  -1.567  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       4.344   1.927  -3.576  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       5.428   3.132  -2.882  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.880   2.289  -4.364  1.00  0.00           H  
ATOM    220  N   CYS A  18       5.988  -1.534  -1.145  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.554  -2.518  -0.230  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.677  -3.765  -0.164  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.174  -4.889  -0.217  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.709  -1.915   1.168  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.156  -1.283   1.882  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.215  -1.003  -0.858  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.527  -2.796  -0.603  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.093  -2.671   1.837  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.408  -1.094   1.122  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.369  -3.558  -0.047  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.444  -4.674   0.024  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.626  -4.667   1.300  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.333  -5.721   1.865  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.029  -2.639  -0.010  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.775  -4.627  -0.821  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.006  -5.595  -0.024  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.255  -3.476   1.757  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.465  -3.335   2.974  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.006  -3.099   2.645  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.342  -2.654   1.548  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.000  -2.180   3.823  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.605  -2.267   5.287  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.515  -1.420   6.162  1.00  0.00           C  
ATOM    244  CE  LYS A  20       2.175  -1.577   7.636  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.954  -0.636   8.488  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.518  -2.671   1.262  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.553  -4.253   3.535  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.079  -2.174   3.763  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.621  -1.250   3.425  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.590  -1.917   5.398  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.670  -3.297   5.608  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.538  -1.727   6.005  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.401  -0.381   5.884  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.122  -1.385   7.772  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       2.398  -2.590   7.937  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.710   0.346   8.251  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.973  -0.776   8.335  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.739  -0.802   9.492  1.00  0.00           H  
ATOM    259  N   ALA A  21      -0.877  -3.398   3.602  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.311  -3.214   3.414  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.886  -2.270   4.465  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.485  -2.302   5.628  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -3.026  -4.556   3.460  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.548  -3.749   4.456  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.467  -2.784   2.435  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -2.506  -5.262   2.830  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -3.038  -4.922   4.477  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -4.039  -4.437   3.108  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.828  -1.430   4.047  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.457  -0.476   4.953  1.00  0.00           C  
ATOM    271  C   PHE A  22      -5.970  -0.459   4.759  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.466  -0.565   3.637  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.887   0.926   4.727  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.424   1.037   5.050  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.465   0.661   4.124  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.008   1.519   6.281  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.119   0.762   4.420  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.663   1.623   6.583  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.283   1.245   5.650  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.106  -1.453   3.107  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.239  -0.785   5.963  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -4.018   1.197   3.690  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.420   1.628   5.349  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.777   0.284   3.161  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -2.748   1.816   7.012  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.619   0.466   3.689  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.353   2.000   7.546  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.334   1.324   5.884  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.701  -0.324   5.862  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.157  -0.295   5.815  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.661   1.007   5.204  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.434   0.996   4.246  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.768  -0.461   7.220  1.00  0.00           C  
ATOM    294  OG1 THR A  23      -8.208   0.507   8.114  1.00  0.00           O  
ATOM    295  CG2 THR A  23      -8.516  -1.861   7.757  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.248  -0.244   6.727  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.488  -1.121   5.202  1.00  0.00           H  
ATOM    298  HB  THR A  23      -9.835  -0.303   7.152  1.00  0.00           H  
ATOM    299  HG1 THR A  23      -8.907   0.892   8.648  1.00  0.00           H  
ATOM    300 HG21 THR A  23      -8.851  -1.918   8.782  1.00  0.00           H  
ATOM    301 HG22 THR A  23      -7.459  -2.080   7.712  1.00  0.00           H  
ATOM    302 HG23 THR A  23      -9.058  -2.579   7.160  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.220   2.128   5.765  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.625   3.440   5.273  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.582   4.009   4.317  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.404   4.113   4.659  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -8.841   4.401   6.443  1.00  0.00           C  
ATOM    308  CG  ASP A  24     -10.252   4.335   6.994  1.00  0.00           C  
ATOM    309  OD1 ASP A  24     -11.132   5.040   6.457  1.00  0.00           O  
ATOM    310  OD2 ASP A  24     -10.477   3.579   7.962  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.605   2.072   6.527  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.557   3.321   4.740  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -8.153   4.152   7.237  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -8.651   5.411   6.110  1.00  0.00           H  
ATOM    315  N   ARG A  25      -8.022   4.373   3.117  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.126   4.929   2.111  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.150   5.919   2.740  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.934   5.777   2.606  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -7.929   5.619   1.007  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -7.068   6.379   0.011  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -7.918   7.170  -0.970  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -9.058   7.808  -0.317  1.00  0.00           N  
ATOM    323  CZ  ARG A  25     -10.217   7.196  -0.099  1.00  0.00           C  
ATOM    324  NH1 ARG A  25     -10.387   5.938  -0.479  1.00  0.00           N  
ATOM    325  NH2 ARG A  25     -11.207   7.843   0.502  1.00  0.00           N  
ATOM    326  H   ARG A  25      -8.972   4.265   2.904  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.565   4.113   1.679  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.492   4.873   0.467  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.616   6.317   1.462  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -6.429   7.063   0.550  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -6.462   5.674  -0.537  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -7.303   7.933  -1.425  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -8.281   6.499  -1.734  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -8.953   8.738  -0.027  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -9.642   5.447  -0.931  1.00  0.00           H  
ATOM    336 HH12 ARG A  25     -11.261   5.479  -0.313  1.00  0.00           H  
ATOM    337 HH21 ARG A  25     -11.082   8.792   0.790  1.00  0.00           H  
ATOM    338 HH22 ARG A  25     -12.079   7.382   0.666  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.690   6.921   3.425  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.868   7.938   4.071  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.600   7.320   4.653  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.488   7.683   4.272  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.660   8.640   5.174  1.00  0.00           C  
ATOM    344  OG  SER A  26      -5.872   9.624   5.821  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.666   6.980   3.496  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.589   8.664   3.321  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -7.527   9.117   4.743  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -6.977   7.911   5.906  1.00  0.00           H  
ATOM    349  HG  SER A  26      -6.297  10.481   5.739  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.777   6.385   5.581  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.648   5.717   6.219  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.567   5.382   5.196  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.410   5.778   5.347  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -4.115   4.441   6.921  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -4.896   4.731   8.188  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -5.362   5.850   8.401  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -5.041   3.720   9.038  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.688   6.139   5.844  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.236   6.392   6.954  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -4.749   3.879   6.251  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.253   3.843   7.179  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -4.642   2.856   8.802  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -5.543   3.880   9.864  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.950   4.651   4.155  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.014   4.263   3.106  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.218   5.467   2.613  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.011   5.432   2.564  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -2.764   3.620   1.938  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -1.941   3.351   0.678  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -0.917   2.256   0.933  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -2.850   2.975  -0.483  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.885   4.365   4.090  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.329   3.540   3.525  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.163   2.677   2.280  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.580   4.276   1.669  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.406   4.251   0.407  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.448   1.978   0.001  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.411   1.394   1.358  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -0.168   2.617   1.622  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.299   3.045  -1.409  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -3.693   3.649  -0.512  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.204   1.963  -0.349  1.00  0.00           H  
ATOM    383  N   ILE A  29      -1.928   6.531   2.252  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.287   7.747   1.766  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.208   8.222   2.732  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.896   8.579   2.321  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.311   8.878   1.560  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.414   8.430   0.599  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.621  10.128   1.036  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.627   9.333   0.606  1.00  0.00           C  
ATOM    391  H   ILE A  29      -2.905   6.497   2.314  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.830   7.524   0.813  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.752   9.114   2.517  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.021   8.411  -0.405  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.738   7.436   0.873  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -1.387   9.998  -0.010  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.276  10.978   1.154  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -0.709  10.296   1.590  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.444  10.175   1.259  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -4.816   9.691  -0.395  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.485   8.782   0.961  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.533   8.224   4.021  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.408   8.653   5.048  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.591   7.694   5.136  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.717   8.105   5.420  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.292   8.742   6.406  1.00  0.00           C  
ATOM    407  CG  LYS A  30       0.663   8.703   7.586  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -0.085   8.607   8.905  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -0.929   9.847   9.159  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -0.088  11.053   9.389  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.430   7.929   4.287  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.773   9.632   4.775  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -0.848   9.667   6.450  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -0.979   7.913   6.498  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       1.308   7.843   7.487  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       1.259   9.604   7.585  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -0.732   7.743   8.880  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       0.631   8.500   9.708  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -1.561  10.017   8.300  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -1.544   9.675  10.030  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       0.895  10.773   9.581  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -0.449  11.591  10.203  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -0.104  11.666   8.549  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.329   6.414   4.889  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.374   5.397   4.938  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.355   5.569   3.782  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.563   5.412   3.954  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.756   3.999   4.895  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.686   2.949   4.371  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.608   2.297   5.162  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.832   2.437   3.126  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       4.282   1.431   4.427  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.830   1.496   3.187  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.413   6.148   4.668  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.909   5.516   5.868  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.461   3.712   5.894  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.883   4.018   4.259  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.748   2.448   6.120  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.269   2.717   2.247  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       5.068   0.780   4.778  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.825   5.890   2.606  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.655   6.081   1.422  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.727   7.137   1.673  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.720   7.212   0.950  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.790   6.489   0.228  1.00  0.00           C  
ATOM    446  CG  GLN A  32       2.127   5.314  -0.473  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.329   5.735  -1.690  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       1.871   5.867  -2.788  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       0.032   5.950  -1.503  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.855   6.001   2.533  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.138   5.141   1.201  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       2.016   7.159   0.571  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.410   7.005  -0.490  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.893   4.620  -0.787  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       1.463   4.824   0.224  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.332   5.826  -0.600  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -0.508   6.224  -2.272  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.519   7.951   2.702  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.467   9.003   3.050  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.832   8.413   3.391  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.848   9.107   3.338  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.942   9.820   4.233  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.721  10.659   3.898  1.00  0.00           C  
ATOM    464  CD  LYS A  33       4.076  11.825   2.992  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.895  12.765   2.804  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       3.294  14.027   2.121  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.707   7.841   3.242  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.572   9.651   2.194  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.681   9.145   5.034  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.725  10.482   4.573  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       2.994  10.036   3.398  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.297  11.043   4.816  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       4.894  12.376   3.432  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       4.377  11.441   2.027  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.145  12.266   2.210  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.485  13.005   3.774  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       2.450  14.576   1.864  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.831  13.811   1.257  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       3.890  14.601   2.750  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.847   7.132   3.740  1.00  0.00           N  
ATOM    481  CA  ILE A  34       8.088   6.450   4.087  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.901   6.120   2.840  1.00  0.00           C  
ATOM    483  O   ILE A  34      10.129   6.037   2.891  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.817   5.150   4.869  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.376   4.039   3.914  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.762   5.386   5.939  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       7.188   2.700   4.593  1.00  0.00           C  
ATOM    488  H   ILE A  34       6.004   6.632   3.764  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.666   7.111   4.717  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.731   4.853   5.358  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.437   4.314   3.460  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       8.123   3.919   3.143  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       6.363   6.385   5.838  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.964   4.668   5.823  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       7.208   5.274   6.916  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.265   2.707   5.154  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.147   1.920   3.846  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       8.014   2.515   5.262  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.209   5.934   1.721  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.867   5.615   0.459  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.179   6.885  -0.326  1.00  0.00           C  
ATOM    502  O   HIS A  35       9.945   6.859  -1.291  1.00  0.00           O  
ATOM    503  CB  HIS A  35       7.987   4.686  -0.379  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.492   3.490   0.373  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.333   2.536   0.907  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       6.235   3.096   0.682  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.614   1.606   1.509  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.337   1.922   1.388  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.232   6.013   1.745  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.793   5.110   0.687  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       7.126   5.237  -0.730  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.554   4.334  -1.229  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.311   2.539   0.850  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.319   3.609   0.421  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       8.002   0.735   2.016  1.00  0.00           H  
ATOM    516  N   THR A  36       8.581   7.996   0.092  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.794   9.275  -0.573  1.00  0.00           C  
ATOM    518  C   THR A  36      10.007   9.999   0.001  1.00  0.00           C  
ATOM    519  O   THR A  36      10.166  10.095   1.217  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.559  10.187  -0.446  1.00  0.00           C  
ATOM    521  OG1 THR A  36       7.509  10.765   0.863  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.281   9.406  -0.710  1.00  0.00           C  
ATOM    523  H   THR A  36       7.982   7.953   0.866  1.00  0.00           H  
ATOM    524  HA  THR A  36       8.966   9.082  -1.622  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.638  10.979  -1.178  1.00  0.00           H  
ATOM    526  HG1 THR A  36       7.963  10.189   1.485  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.530   8.420  -1.072  1.00  0.00           H  
ATOM    528 HG22 THR A  36       5.690   9.923  -1.452  1.00  0.00           H  
ATOM    529 HG23 THR A  36       5.715   9.321   0.206  1.00  0.00           H  
ATOM    530  N   GLY A  37      10.861  10.507  -0.882  1.00  0.00           N  
ATOM    531  CA  GLY A  37      12.048  11.216  -0.443  1.00  0.00           C  
ATOM    532  C   GLY A  37      13.107  10.285   0.114  1.00  0.00           C  
ATOM    533  O   GLY A  37      13.811  10.632   1.062  1.00  0.00           O  
ATOM    534  H   GLY A  37      10.683  10.400  -1.840  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      12.463  11.755  -1.282  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      11.768  11.923   0.324  1.00  0.00           H  
ATOM    537  N   GLU A  38      13.219   9.099  -0.476  1.00  0.00           N  
ATOM    538  CA  GLU A  38      14.198   8.114  -0.030  1.00  0.00           C  
ATOM    539  C   GLU A  38      15.574   8.752   0.134  1.00  0.00           C  
ATOM    540  O   GLU A  38      16.203   8.637   1.187  1.00  0.00           O  
ATOM    541  CB  GLU A  38      14.276   6.954  -1.025  1.00  0.00           C  
ATOM    542  CG  GLU A  38      14.971   5.722  -0.470  1.00  0.00           C  
ATOM    543  CD  GLU A  38      14.591   4.455  -1.210  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      13.482   4.412  -1.782  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      15.403   3.506  -1.218  1.00  0.00           O  
ATOM    546  H   GLU A  38      12.629   8.880  -1.227  1.00  0.00           H  
ATOM    547  HA  GLU A  38      13.874   7.734   0.926  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      13.274   6.677  -1.317  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      14.818   7.283  -1.900  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      16.039   5.860  -0.549  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      14.700   5.609   0.569  1.00  0.00           H  
ATOM    552  N   LYS A  39      16.038   9.424  -0.914  1.00  0.00           N  
ATOM    553  CA  LYS A  39      17.339  10.081  -0.888  1.00  0.00           C  
ATOM    554  C   LYS A  39      17.376  11.253  -1.864  1.00  0.00           C  
ATOM    555  O   LYS A  39      16.790  11.210  -2.945  1.00  0.00           O  
ATOM    556  CB  LYS A  39      18.445   9.081  -1.232  1.00  0.00           C  
ATOM    557  CG  LYS A  39      18.309   8.477  -2.619  1.00  0.00           C  
ATOM    558  CD  LYS A  39      19.149   7.219  -2.764  1.00  0.00           C  
ATOM    559  CE  LYS A  39      18.742   6.416  -3.991  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      17.465   5.682  -3.775  1.00  0.00           N  
ATOM    561  H   LYS A  39      15.490   9.480  -1.726  1.00  0.00           H  
ATOM    562  HA  LYS A  39      17.502  10.455   0.111  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      19.399   9.584  -1.173  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      18.426   8.278  -0.509  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      17.273   8.227  -2.793  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      18.634   9.203  -3.351  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      20.187   7.498  -2.859  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      19.018   6.606  -1.884  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      18.623   7.092  -4.824  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      19.524   5.704  -4.213  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      17.420   4.852  -4.399  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      16.657   6.303  -3.983  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      17.397   5.365  -2.787  1.00  0.00           H  
ATOM    574  N   PRO A  40      18.083  12.324  -1.476  1.00  0.00           N  
ATOM    575  CA  PRO A  40      18.216  13.527  -2.304  1.00  0.00           C  
ATOM    576  C   PRO A  40      19.073  13.287  -3.542  1.00  0.00           C  
ATOM    577  O   PRO A  40      19.271  14.189  -4.356  1.00  0.00           O  
ATOM    578  CB  PRO A  40      18.897  14.529  -1.368  1.00  0.00           C  
ATOM    579  CG  PRO A  40      19.635  13.687  -0.385  1.00  0.00           C  
ATOM    580  CD  PRO A  40      18.809  12.445  -0.200  1.00  0.00           C  
ATOM    581  HA  PRO A  40      17.252  13.910  -2.604  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      19.569  15.156  -1.936  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      18.150  15.139  -0.882  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      20.609  13.435  -0.776  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      19.731  14.216   0.552  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      19.446  11.588  -0.037  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      18.121  12.568   0.623  1.00  0.00           H  
ATOM    588  N   SER A  41      19.579  12.066  -3.678  1.00  0.00           N  
ATOM    589  CA  SER A  41      20.419  11.709  -4.816  1.00  0.00           C  
ATOM    590  C   SER A  41      19.644  10.854  -5.815  1.00  0.00           C  
ATOM    591  O   SER A  41      18.880   9.969  -5.431  1.00  0.00           O  
ATOM    592  CB  SER A  41      21.664  10.957  -4.342  1.00  0.00           C  
ATOM    593  OG  SER A  41      21.312   9.766  -3.658  1.00  0.00           O  
ATOM    594  H   SER A  41      19.386  11.390  -2.995  1.00  0.00           H  
ATOM    595  HA  SER A  41      20.724  12.623  -5.302  1.00  0.00           H  
ATOM    596  HB2 SER A  41      22.273  10.701  -5.195  1.00  0.00           H  
ATOM    597  HB3 SER A  41      22.229  11.589  -3.672  1.00  0.00           H  
ATOM    598  HG  SER A  41      21.098   9.082  -4.297  1.00  0.00           H  
ATOM    599  N   GLY A  42      19.848  11.126  -7.100  1.00  0.00           N  
ATOM    600  CA  GLY A  42      19.163  10.375  -8.135  1.00  0.00           C  
ATOM    601  C   GLY A  42      17.671  10.274  -7.887  1.00  0.00           C  
ATOM    602  O   GLY A  42      17.175   9.283  -7.350  1.00  0.00           O  
ATOM    603  H   GLY A  42      20.469  11.843  -7.347  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      19.327  10.860  -9.086  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      19.578   9.378  -8.175  1.00  0.00           H  
ATOM    606  N   PRO A  43      16.930  11.319  -8.282  1.00  0.00           N  
ATOM    607  CA  PRO A  43      15.475  11.368  -8.108  1.00  0.00           C  
ATOM    608  C   PRO A  43      14.749  10.385  -9.019  1.00  0.00           C  
ATOM    609  O   PRO A  43      15.041  10.297 -10.212  1.00  0.00           O  
ATOM    610  CB  PRO A  43      15.121  12.809  -8.487  1.00  0.00           C  
ATOM    611  CG  PRO A  43      16.214  13.239  -9.403  1.00  0.00           C  
ATOM    612  CD  PRO A  43      17.454  12.534  -8.928  1.00  0.00           C  
ATOM    613  HA  PRO A  43      15.191  11.184  -7.082  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      14.159  12.828  -8.980  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      15.088  13.421  -7.598  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      15.980  12.947 -10.415  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      16.344  14.309  -9.341  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      18.089  12.282  -9.765  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      17.988  13.148  -8.218  1.00  0.00           H  
ATOM    620  N   SER A  44      13.801   9.646  -8.450  1.00  0.00           N  
ATOM    621  CA  SER A  44      13.036   8.666  -9.210  1.00  0.00           C  
ATOM    622  C   SER A  44      11.677   9.232  -9.614  1.00  0.00           C  
ATOM    623  O   SER A  44      11.297   9.189 -10.784  1.00  0.00           O  
ATOM    624  CB  SER A  44      12.845   7.388  -8.390  1.00  0.00           C  
ATOM    625  OG  SER A  44      12.449   6.307  -9.216  1.00  0.00           O  
ATOM    626  H   SER A  44      13.615   9.762  -7.494  1.00  0.00           H  
ATOM    627  HA  SER A  44      13.594   8.430 -10.104  1.00  0.00           H  
ATOM    628  HB2 SER A  44      13.775   7.133  -7.905  1.00  0.00           H  
ATOM    629  HB3 SER A  44      12.083   7.554  -7.643  1.00  0.00           H  
ATOM    630  HG  SER A  44      12.061   5.616  -8.674  1.00  0.00           H  
ATOM    631  N   SER A  45      10.950   9.762  -8.635  1.00  0.00           N  
ATOM    632  CA  SER A  45       9.632  10.333  -8.886  1.00  0.00           C  
ATOM    633  C   SER A  45       9.651  11.219 -10.129  1.00  0.00           C  
ATOM    634  O   SER A  45      10.340  12.237 -10.169  1.00  0.00           O  
ATOM    635  CB  SER A  45       9.166  11.144  -7.676  1.00  0.00           C  
ATOM    636  OG  SER A  45       9.851  12.382  -7.596  1.00  0.00           O  
ATOM    637  H   SER A  45      11.308   9.767  -7.723  1.00  0.00           H  
ATOM    638  HA  SER A  45       8.943   9.518  -9.050  1.00  0.00           H  
ATOM    639  HB2 SER A  45       8.107  11.338  -7.761  1.00  0.00           H  
ATOM    640  HB3 SER A  45       9.357  10.582  -6.774  1.00  0.00           H  
ATOM    641  HG  SER A  45      10.224  12.486  -6.718  1.00  0.00           H  
ATOM    642  N   GLY A  46       8.888  10.821 -11.143  1.00  0.00           N  
ATOM    643  CA  GLY A  46       8.831  11.588 -12.373  1.00  0.00           C  
ATOM    644  C   GLY A  46       8.056  12.881 -12.215  1.00  0.00           C  
ATOM    645  O   GLY A  46       8.395  13.866 -12.869  1.00  0.00           O  
ATOM    646  H   GLY A  46       8.360  10.000 -11.054  1.00  0.00           H  
ATOM    647  HA2 GLY A  46       9.838  11.820 -12.687  1.00  0.00           H  
ATOM    648  HA3 GLY A  46       8.357  10.988 -13.136  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.711   0.912   1.406  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       9.459 -15.221  -4.263  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.977 -14.922  -2.940  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.423 -15.850  -1.877  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.654 -16.762  -2.179  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.700 -15.834  -4.363  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.053 -15.013  -2.958  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.716 -13.905  -2.686  1.00  0.00           H  
ATOM      8  N   SER A   2       9.815 -15.617  -0.629  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.357 -16.443   0.483  1.00  0.00           C  
ATOM     10  C   SER A   2       8.447 -15.645   1.413  1.00  0.00           C  
ATOM     11  O   SER A   2       8.912 -15.010   2.359  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.551 -16.991   1.265  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.168 -18.061   0.571  1.00  0.00           O  
ATOM     14  H   SER A   2      10.429 -14.874  -0.451  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.796 -17.270   0.072  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.277 -16.204   1.408  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.214 -17.348   2.228  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.524 -18.488   0.002  1.00  0.00           H  
ATOM     19  N   SER A   3       7.148 -15.684   1.136  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.172 -14.962   1.944  1.00  0.00           C  
ATOM     21  C   SER A   3       4.822 -15.673   1.929  1.00  0.00           C  
ATOM     22  O   SER A   3       4.148 -15.728   0.901  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.013 -13.530   1.431  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.733 -13.514   0.042  1.00  0.00           O  
ATOM     25  H   SER A   3       6.838 -16.208   0.367  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.539 -14.934   2.959  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.200 -13.051   1.955  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.928 -12.983   1.609  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.111 -12.724  -0.351  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.434 -16.217   3.079  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.167 -16.918   3.177  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.022 -15.996   3.549  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.112 -15.773   2.751  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.013 -16.143   3.866  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.949 -17.380   2.226  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.252 -17.688   3.929  1.00  0.00           H  
ATOM     37  N   SER A   5       2.067 -15.461   4.764  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.022 -14.562   5.243  1.00  0.00           C  
ATOM     39  C   SER A   5       1.617 -13.238   5.710  1.00  0.00           C  
ATOM     40  O   SER A   5       2.053 -13.110   6.855  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.242 -15.216   6.385  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.057 -14.660   6.499  1.00  0.00           O  
ATOM     43  H   SER A   5       2.819 -15.677   5.355  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.348 -14.371   4.421  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.152 -16.275   6.197  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.771 -15.059   7.314  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.407 -14.840   7.374  1.00  0.00           H  
ATOM     48  N   SER A   6       1.632 -12.254   4.816  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.177 -10.940   5.135  1.00  0.00           C  
ATOM     50  C   SER A   6       1.130 -10.071   5.825  1.00  0.00           C  
ATOM     51  O   SER A   6       1.440  -8.998   6.342  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.673 -10.248   3.863  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.589  -9.886   3.024  1.00  0.00           O  
ATOM     54  H   SER A   6       1.270 -12.418   3.920  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.011 -11.080   5.806  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.218  -9.356   4.131  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.323 -10.920   3.322  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.014 -10.644   2.899  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.113 -10.542   5.828  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.188  -9.797   6.457  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.922  -8.901   5.478  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.072  -7.702   5.714  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.302 -11.404   5.400  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.891 -10.494   6.888  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.773  -9.186   7.245  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.379  -9.483   4.374  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.099  -8.730   3.355  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.836  -9.662   2.400  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.397 -10.783   2.149  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.146  -7.831   2.544  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.900  -6.975   1.677  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.180  -8.670   1.722  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.228 -10.442   4.243  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.819  -8.098   3.854  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.577  -7.222   3.232  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.080  -7.433   0.853  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.588  -9.660   1.587  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.233  -8.738   2.238  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.032  -8.207   0.758  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.960  -9.189   1.870  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.740  -9.994   0.947  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.183  -9.538   0.858  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.784  -9.565  -0.216  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.262  -8.288   2.107  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.293  -9.933  -0.034  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.719 -11.022   1.278  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.742  -9.121   1.990  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.124  -8.660   2.035  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.192  -7.136   1.983  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.161  -6.564   1.484  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.815  -9.170   3.301  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.228 -10.630   3.223  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.912 -11.111   4.488  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.201 -11.415   5.469  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.159 -11.184   4.497  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.211  -9.123   2.814  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.635  -9.060   1.172  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.141  -9.052   4.137  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.700  -8.577   3.478  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.908 -10.755   2.395  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.346 -11.232   3.057  1.00  0.00           H  
ATOM    102  N   ARG A  11      -8.157  -6.486   2.505  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -8.099  -5.029   2.521  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.319  -4.461   1.122  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.880  -5.026   0.120  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.751  -4.557   3.069  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -6.493  -4.986   4.504  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -7.368  -4.217   5.481  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -7.490  -4.904   6.765  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -6.500  -4.994   7.646  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -5.323  -4.443   7.385  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -6.688  -5.635   8.793  1.00  0.00           N  
ATOM    113  H   ARG A  11      -7.415  -6.998   2.889  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.886  -4.673   3.169  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.963  -4.959   2.449  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -6.717  -3.479   3.027  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -6.708  -6.041   4.599  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -5.456  -4.805   4.743  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -6.931  -3.243   5.645  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -8.351  -4.103   5.050  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -8.351  -5.318   6.978  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -5.179  -3.958   6.523  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -4.580  -4.511   8.052  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -7.574  -6.051   8.993  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -5.943  -5.702   9.456  1.00  0.00           H  
ATOM    126  N   PRO A  12      -9.015  -3.317   1.050  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.308  -2.647  -0.221  1.00  0.00           C  
ATOM    128  C   PRO A  12      -8.062  -2.044  -0.860  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.782  -2.276  -2.036  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.292  -1.544   0.179  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -9.995  -1.273   1.613  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.568  -2.588   2.204  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.783  -3.318  -0.922  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.123  -0.669  -0.433  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.305  -1.894   0.045  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.197  -0.550   1.692  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -10.883  -0.910   2.109  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -8.813  -2.435   2.961  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.419  -3.110   2.617  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.318  -1.270  -0.078  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -6.102  -0.632  -0.568  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.869  -1.447  -0.191  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.890  -2.217   0.769  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -5.983   0.785  -0.006  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.306   1.510   0.096  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.868   2.129  -1.013  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -7.993   1.577   1.302  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.077   2.793  -0.925  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.202   2.238   1.400  1.00  0.00           C  
ATOM    150  CZ  TYR A  13      -9.740   2.844   0.284  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -10.944   3.504   0.377  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.593  -1.123   0.851  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -6.168  -0.577  -1.645  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.554   0.738   0.984  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.335   1.366  -0.646  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.347   2.087  -1.958  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.568   1.102   2.175  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.499   3.267  -1.798  1.00  0.00           H  
ATOM    159  HE2 TYR A  13      -9.721   2.278   2.346  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.211   3.552   1.298  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.795  -1.270  -0.953  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.552  -1.986  -0.699  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.357  -1.237  -1.278  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.317  -0.938  -2.473  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.589  -3.407  -1.291  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.579  -4.280  -0.518  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.200  -4.027  -1.271  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -4.998  -4.186  -1.033  1.00  0.00           C  
ATOM    169  H   ILE A  14      -3.840  -0.642  -1.704  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.427  -2.067   0.372  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.910  -3.336  -2.319  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -3.270  -5.311  -0.585  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.581  -3.976   0.519  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -1.250  -5.007  -0.820  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -0.830  -4.114  -2.281  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -0.534  -3.400  -0.696  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -5.238  -5.080  -1.591  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.679  -4.090  -0.199  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -5.092  -3.325  -1.676  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.383  -0.937  -0.426  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.815  -0.224  -0.852  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.539  -0.989  -1.956  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.147  -2.032  -1.710  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.756  -0.008   0.335  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.072   1.213   0.029  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.472  -1.202   0.515  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.510   0.737  -1.238  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.180   0.335   1.182  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.229  -0.947   0.585  1.00  0.00           H  
ATOM    190  N   THR A  16       1.471  -0.463  -3.176  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.118  -1.095  -4.318  1.00  0.00           C  
ATOM    192  C   THR A  16       3.590  -0.708  -4.400  1.00  0.00           C  
ATOM    193  O   THR A  16       4.137  -0.534  -5.489  1.00  0.00           O  
ATOM    194  CB  THR A  16       1.425  -0.714  -5.639  1.00  0.00           C  
ATOM    195  OG1 THR A  16       1.727   0.645  -5.977  1.00  0.00           O  
ATOM    196  CG2 THR A  16      -0.082  -0.891  -5.530  1.00  0.00           C  
ATOM    197  H   THR A  16       0.972   0.370  -3.309  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.044  -2.166  -4.193  1.00  0.00           H  
ATOM    199  HB  THR A  16       1.793  -1.361  -6.422  1.00  0.00           H  
ATOM    200  HG1 THR A  16       1.923   1.137  -5.176  1.00  0.00           H  
ATOM    201 HG21 THR A  16      -0.577  -0.020  -5.934  1.00  0.00           H  
ATOM    202 HG22 THR A  16      -0.357  -1.012  -4.493  1.00  0.00           H  
ATOM    203 HG23 THR A  16      -0.383  -1.766  -6.087  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.228  -0.575  -3.241  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.638  -0.210  -3.181  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.421  -1.183  -2.308  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.502  -1.639  -2.682  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.825   1.218  -2.635  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.304   1.555  -2.517  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.110   2.226  -3.522  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.738  -0.727  -2.406  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.034  -0.244  -4.186  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.388   1.265  -1.649  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.430   2.390  -1.843  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.839   0.698  -2.134  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.692   1.817  -3.490  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       5.297   1.989  -4.559  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.049   2.185  -3.328  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.477   3.219  -3.309  1.00  0.00           H  
ATOM    220  N   CYS A  18       5.869  -1.499  -1.141  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.515  -2.419  -0.213  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.708  -3.707  -0.073  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.269  -4.798   0.007  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.684  -1.759   1.157  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.113  -1.350   1.984  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.005  -1.104  -0.898  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.489  -2.661  -0.609  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.232  -2.428   1.805  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.243  -0.842   1.040  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.385  -3.570  -0.045  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.522  -4.729   0.085  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.724  -4.716   1.373  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.539  -5.754   2.009  1.00  0.00           O  
ATOM    234  H   GLY A  19       3.993  -2.674  -0.113  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.838  -4.751  -0.750  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.131  -5.621   0.062  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.251  -3.537   1.762  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.468  -3.391   2.984  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.002  -3.118   2.661  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.333  -2.716   1.548  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.032  -2.258   3.843  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.421  -2.186   5.232  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.397  -1.605   6.241  1.00  0.00           C  
ATOM    244  CE  LYS A  20       2.004  -1.964   7.666  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.420  -3.348   8.025  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.432  -2.745   1.213  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.536  -4.318   3.534  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.098  -2.399   3.949  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.849  -1.318   3.343  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.542  -1.559   5.196  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.142  -3.182   5.545  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.383  -1.998   6.042  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.408  -0.529   6.140  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.478  -1.269   8.342  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.931  -1.884   7.761  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       1.758  -3.753   8.717  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.374  -3.339   8.437  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.428  -3.950   7.176  1.00  0.00           H  
ATOM    259  N   ALA A  21      -0.866  -3.338   3.643  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.295  -3.111   3.465  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.817  -2.085   4.464  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.250  -1.909   5.543  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -3.058  -4.421   3.602  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.537  -3.658   4.509  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.451  -2.735   2.464  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -3.049  -4.736   4.634  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -4.078  -4.277   3.278  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -2.588  -5.176   2.990  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.902  -1.410   4.099  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.500  -0.399   4.964  1.00  0.00           C  
ATOM    271  C   PHE A  22      -6.008  -0.320   4.746  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.479  -0.223   3.612  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.863   0.968   4.703  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.404   1.026   5.054  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.441   0.644   4.134  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -1.995   1.463   6.304  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.097   0.696   4.455  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.653   1.517   6.630  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.297   1.134   5.704  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.309  -1.595   3.227  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.311  -0.685   5.987  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.962   1.209   3.656  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.377   1.714   5.290  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.748   0.303   3.156  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -2.738   1.763   7.030  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.643   0.397   3.728  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.348   1.860   7.608  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.346   1.175   5.957  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.762  -0.363   5.840  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.216  -0.298   5.770  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.677   0.993   5.104  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.448   0.967   4.145  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.851  -0.395   7.170  1.00  0.00           C  
ATOM    294  OG1 THR A  23      -8.232  -1.449   7.916  1.00  0.00           O  
ATOM    295  CG2 THR A  23     -10.347  -0.651   7.069  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.327  -0.440   6.715  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.559  -1.137   5.182  1.00  0.00           H  
ATOM    298  HB  THR A  23      -8.694   0.541   7.686  1.00  0.00           H  
ATOM    299  HG1 THR A  23      -7.874  -2.103   7.311  1.00  0.00           H  
ATOM    300 HG21 THR A  23     -10.538  -1.710   7.150  1.00  0.00           H  
ATOM    301 HG22 THR A  23     -10.710  -0.292   6.117  1.00  0.00           H  
ATOM    302 HG23 THR A  23     -10.856  -0.131   7.867  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.200   2.122   5.618  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.562   3.424   5.071  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.513   3.906   4.074  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.323   3.634   4.231  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -8.722   4.447   6.197  1.00  0.00           C  
ATOM    308  CG  ASP A  24      -9.734   5.525   5.862  1.00  0.00           C  
ATOM    309  OD1 ASP A  24      -9.817   5.911   4.677  1.00  0.00           O  
ATOM    310  OD2 ASP A  24     -10.442   5.982   6.784  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.588   2.077   6.383  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.506   3.318   4.558  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -9.048   3.939   7.093  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -7.768   4.919   6.384  1.00  0.00           H  
ATOM    315  N   ARG A  25      -7.963   4.622   3.049  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.064   5.139   2.025  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.092   6.155   2.618  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.938   6.243   2.200  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -7.864   5.784   0.892  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -7.007   6.563  -0.092  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -6.273   5.636  -1.048  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -7.130   5.188  -2.142  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -7.482   5.961  -3.163  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -7.053   7.214  -3.229  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -8.265   5.482  -4.121  1.00  0.00           N  
ATOM    326  H   ARG A  25      -8.924   4.806   2.979  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.500   4.309   1.628  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.384   5.010   0.347  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.588   6.461   1.319  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.642   7.223  -0.665  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -6.283   7.146   0.458  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -5.425   6.162  -1.459  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -5.928   4.773  -0.497  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -7.458   4.266  -2.114  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -6.462   7.578  -2.510  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -7.318   7.794  -4.000  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -8.590   4.538  -4.075  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -8.529   6.064  -4.889  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.568   6.921   3.595  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.743   7.934   4.242  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.472   7.315   4.816  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.364   7.764   4.528  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.531   8.631   5.353  1.00  0.00           C  
ATOM    344  OG  SER A  26      -5.933   9.866   5.706  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.497   6.804   3.884  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.468   8.665   3.496  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -7.539   8.817   5.014  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -6.557   7.994   6.226  1.00  0.00           H  
ATOM    349  HG  SER A  26      -6.433  10.587   5.318  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.643   6.278   5.631  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.511   5.596   6.247  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.460   5.234   5.202  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.259   5.362   5.444  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -3.982   4.333   6.971  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -3.103   3.984   8.156  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -2.076   4.621   8.391  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -3.502   2.966   8.909  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.552   5.965   5.823  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.070   6.269   6.967  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -4.990   4.486   7.328  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.971   3.503   6.280  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -4.331   2.503   8.662  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -2.953   2.719   9.682  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.919   4.783   4.040  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.019   4.403   2.957  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.211   5.603   2.474  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.009   5.497   2.230  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -2.813   3.806   1.794  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -1.998   3.390   0.568  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.033   2.271   0.925  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -2.919   2.962  -0.564  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.887   4.703   3.907  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.339   3.656   3.338  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.330   2.932   2.159  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.537   4.544   1.476  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.417   4.235   0.227  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.341   1.811   1.851  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -0.038   2.676   1.038  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.032   1.531   0.137  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.461   2.154  -1.115  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -3.088   3.799  -1.226  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.863   2.631  -0.155  1.00  0.00           H  
ATOM    383  N   ILE A  29      -1.879   6.744   2.340  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.222   7.965   1.890  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.146   8.406   2.876  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.938   8.834   2.479  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.233   9.112   1.703  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.297   8.722   0.675  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.517  10.384   1.276  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.453   9.694   0.604  1.00  0.00           C  
ATOM    391  H   ILE A  29      -2.836   6.766   2.550  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.759   7.761   0.935  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.711   9.299   2.653  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -2.843   8.674  -0.302  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.694   7.750   0.931  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -1.029  10.221   0.326  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.234  11.185   1.177  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -0.779  10.650   2.018  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.467  10.165  -0.369  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.381   9.163   0.758  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.338  10.448   1.367  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.451   8.297   4.165  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.490   8.681   5.210  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.641   7.684   5.299  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.759   8.042   5.669  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.225   8.773   6.560  1.00  0.00           C  
ATOM    407  CG  LYS A  30       0.714   8.696   7.752  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -0.053   8.603   9.060  1.00  0.00           C  
ATOM    409  CE  LYS A  30       0.735   7.840  10.114  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       0.340   8.234  11.495  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.332   7.948   4.419  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.889   9.651   4.957  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -0.758   9.711   6.608  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -0.934   7.961   6.634  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       1.339   7.822   7.650  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       1.331   9.583   7.769  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -0.249   9.600   9.425  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -0.989   8.092   8.883  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       0.554   6.784   9.985  1.00  0.00           H  
ATOM    420  HE3 LYS A  30       1.786   8.045   9.977  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -0.691   8.157  11.608  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       0.626   9.216  11.681  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30       0.801   7.613  12.190  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.360   6.430   4.957  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.372   5.381   4.996  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.315   5.491   3.801  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.535   5.451   3.957  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.710   4.004   5.013  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.636   2.889   4.634  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.510   2.301   5.525  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.821   2.253   3.454  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       4.193   1.354   4.908  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.793   1.304   3.650  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.450   6.206   4.670  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.945   5.507   5.903  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.338   3.802   6.006  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.883   4.000   4.316  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.614   2.544   6.468  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.300   2.455   2.528  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.949   0.726   5.355  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.741   5.630   2.611  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.530   5.744   1.391  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.582   6.840   1.523  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.547   6.886   0.760  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.621   6.035   0.195  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.830   4.825  -0.276  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.411   4.933  -1.729  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       1.059   6.011  -2.208  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       1.447   3.812  -2.440  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.763   5.655   2.552  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.030   4.800   1.230  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.923   6.811   0.470  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.229   6.383  -0.627  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.442   3.943  -0.159  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.944   4.731   0.333  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       1.737   2.989  -1.992  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       1.180   3.852  -3.382  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.390   7.722   2.498  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.322   8.819   2.733  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.703   8.289   3.107  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.719   8.921   2.819  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.797   9.733   3.842  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.410  10.288   3.568  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.136  11.536   4.389  1.00  0.00           C  
ATOM    465  CE  LYS A  33       3.661  12.785   3.697  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       4.045  13.841   4.674  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.602   7.634   3.074  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.404   9.387   1.818  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.763   9.175   4.766  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.478  10.564   3.959  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       3.332  10.535   2.519  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.676   9.535   3.817  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.071  11.638   4.530  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       3.621  11.438   5.350  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       4.525  12.519   3.109  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.889  13.171   3.047  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       3.473  14.695   4.521  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       5.050  14.084   4.560  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       3.891  13.502   5.645  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.731   7.125   3.748  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.987   6.510   4.158  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.860   6.184   2.951  1.00  0.00           C  
ATOM    483  O   ILE A  34      10.084   6.099   3.061  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.745   5.221   4.965  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.363   4.072   4.030  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.661   5.445   6.008  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       7.195   2.746   4.738  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.887   6.669   3.948  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.511   7.213   4.789  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.659   4.968   5.480  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.430   4.307   3.543  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       8.134   3.954   3.282  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       6.326   6.471   5.965  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.828   4.787   5.808  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       7.057   5.236   6.991  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       8.078   2.537   5.325  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       6.335   2.792   5.390  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       7.054   1.963   4.009  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.223   6.005   1.798  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.942   5.691   0.568  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.319   6.966  -0.181  1.00  0.00           C  
ATOM    502  O   HIS A  35       9.536   6.946  -1.393  1.00  0.00           O  
ATOM    503  CB  HIS A  35       8.092   4.791  -0.329  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.552   3.584   0.373  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.356   2.664   1.013  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       6.281   3.148   0.535  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.602   1.713   1.537  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.339   1.984   1.261  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.247   6.086   1.774  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.846   5.166   0.837  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       7.253   5.358  -0.705  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.692   4.452  -1.161  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.333   2.701   1.073  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.386   3.626   0.162  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.957   0.861   2.096  1.00  0.00           H  
ATOM    516  N   THR A  36       9.396   8.075   0.549  1.00  0.00           N  
ATOM    517  CA  THR A  36       9.745   9.359  -0.046  1.00  0.00           C  
ATOM    518  C   THR A  36      11.250   9.592  -0.006  1.00  0.00           C  
ATOM    519  O   THR A  36      11.709  10.707   0.241  1.00  0.00           O  
ATOM    520  CB  THR A  36       9.036  10.522   0.673  1.00  0.00           C  
ATOM    521  OG1 THR A  36       9.413  10.546   2.054  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.525  10.391   0.556  1.00  0.00           C  
ATOM    523  H   THR A  36       9.212   8.027   1.510  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.419   9.348  -1.077  1.00  0.00           H  
ATOM    525  HB  THR A  36       9.339  11.450   0.209  1.00  0.00           H  
ATOM    526  HG1 THR A  36      10.304  10.200   2.149  1.00  0.00           H  
ATOM    527 HG21 THR A  36       7.189  10.891  -0.340  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.057  10.843   1.417  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.257   9.346   0.507  1.00  0.00           H  
ATOM    530  N   GLY A  37      12.016   8.533  -0.250  1.00  0.00           N  
ATOM    531  CA  GLY A  37      13.463   8.645  -0.237  1.00  0.00           C  
ATOM    532  C   GLY A  37      14.103   8.039  -1.471  1.00  0.00           C  
ATOM    533  O   GLY A  37      13.476   7.251  -2.178  1.00  0.00           O  
ATOM    534  H   GLY A  37      11.595   7.669  -0.441  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      13.732   9.689  -0.181  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      13.844   8.138   0.637  1.00  0.00           H  
ATOM    537  N   GLU A  38      15.353   8.408  -1.729  1.00  0.00           N  
ATOM    538  CA  GLU A  38      16.076   7.897  -2.888  1.00  0.00           C  
ATOM    539  C   GLU A  38      16.897   6.665  -2.517  1.00  0.00           C  
ATOM    540  O   GLU A  38      17.354   6.528  -1.382  1.00  0.00           O  
ATOM    541  CB  GLU A  38      16.992   8.979  -3.464  1.00  0.00           C  
ATOM    542  CG  GLU A  38      16.243  10.101  -4.164  1.00  0.00           C  
ATOM    543  CD  GLU A  38      16.977  11.425  -4.093  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      17.894  11.642  -4.913  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      16.634  12.246  -3.217  1.00  0.00           O  
ATOM    546  H   GLU A  38      15.800   9.040  -1.128  1.00  0.00           H  
ATOM    547  HA  GLU A  38      15.349   7.618  -3.636  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      17.572   9.408  -2.660  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      17.663   8.523  -4.177  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      16.112   9.835  -5.203  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      15.275  10.216  -3.699  1.00  0.00           H  
ATOM    552  N   LYS A  39      17.078   5.770  -3.482  1.00  0.00           N  
ATOM    553  CA  LYS A  39      17.844   4.549  -3.260  1.00  0.00           C  
ATOM    554  C   LYS A  39      19.171   4.595  -4.011  1.00  0.00           C  
ATOM    555  O   LYS A  39      19.330   3.997  -5.075  1.00  0.00           O  
ATOM    556  CB  LYS A  39      17.035   3.328  -3.704  1.00  0.00           C  
ATOM    557  CG  LYS A  39      16.314   3.524  -5.026  1.00  0.00           C  
ATOM    558  CD  LYS A  39      15.496   2.300  -5.402  1.00  0.00           C  
ATOM    559  CE  LYS A  39      15.310   2.196  -6.908  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      14.118   2.958  -7.374  1.00  0.00           N  
ATOM    561  H   LYS A  39      16.688   5.935  -4.366  1.00  0.00           H  
ATOM    562  HA  LYS A  39      18.045   4.472  -2.202  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      17.704   2.486  -3.804  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      16.299   3.104  -2.946  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      15.653   4.374  -4.943  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      17.045   3.709  -5.801  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      16.006   1.415  -5.052  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      14.525   2.369  -4.932  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      16.190   2.587  -7.395  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      15.186   1.155  -7.171  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      13.269   2.641  -6.864  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      13.974   2.807  -8.393  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      14.254   3.974  -7.201  1.00  0.00           H  
ATOM    574  N   PRO A  40      20.147   5.319  -3.444  1.00  0.00           N  
ATOM    575  CA  PRO A  40      21.478   5.457  -4.043  1.00  0.00           C  
ATOM    576  C   PRO A  40      22.276   4.159  -3.989  1.00  0.00           C  
ATOM    577  O   PRO A  40      22.774   3.768  -2.934  1.00  0.00           O  
ATOM    578  CB  PRO A  40      22.146   6.530  -3.179  1.00  0.00           C  
ATOM    579  CG  PRO A  40      21.446   6.449  -1.866  1.00  0.00           C  
ATOM    580  CD  PRO A  40      20.028   6.057  -2.176  1.00  0.00           C  
ATOM    581  HA  PRO A  40      21.420   5.801  -5.065  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      23.200   6.313  -3.080  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      22.014   7.499  -3.637  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      21.915   5.700  -1.246  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      21.471   7.412  -1.377  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      19.632   5.424  -1.396  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      19.412   6.936  -2.299  1.00  0.00           H  
ATOM    588  N   SER A  41      22.394   3.494  -5.135  1.00  0.00           N  
ATOM    589  CA  SER A  41      23.128   2.237  -5.217  1.00  0.00           C  
ATOM    590  C   SER A  41      24.082   2.243  -6.408  1.00  0.00           C  
ATOM    591  O   SER A  41      23.845   2.926  -7.404  1.00  0.00           O  
ATOM    592  CB  SER A  41      22.157   1.061  -5.332  1.00  0.00           C  
ATOM    593  OG  SER A  41      21.585   0.997  -6.627  1.00  0.00           O  
ATOM    594  H   SER A  41      21.974   3.857  -5.943  1.00  0.00           H  
ATOM    595  HA  SER A  41      23.704   2.130  -4.310  1.00  0.00           H  
ATOM    596  HB2 SER A  41      22.686   0.140  -5.140  1.00  0.00           H  
ATOM    597  HB3 SER A  41      21.365   1.180  -4.607  1.00  0.00           H  
ATOM    598  HG  SER A  41      22.190   0.548  -7.223  1.00  0.00           H  
ATOM    599  N   GLY A  42      25.162   1.475  -6.297  1.00  0.00           N  
ATOM    600  CA  GLY A  42      26.135   1.405  -7.371  1.00  0.00           C  
ATOM    601  C   GLY A  42      27.539   1.140  -6.864  1.00  0.00           C  
ATOM    602  O   GLY A  42      27.737   0.576  -5.788  1.00  0.00           O  
ATOM    603  H   GLY A  42      25.298   0.951  -5.480  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      25.852   0.612  -8.048  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      26.130   2.342  -7.908  1.00  0.00           H  
ATOM    606  N   PRO A  43      28.544   1.550  -7.652  1.00  0.00           N  
ATOM    607  CA  PRO A  43      29.954   1.364  -7.298  1.00  0.00           C  
ATOM    608  C   PRO A  43      30.380   2.245  -6.129  1.00  0.00           C  
ATOM    609  O   PRO A  43      31.547   2.251  -5.736  1.00  0.00           O  
ATOM    610  CB  PRO A  43      30.697   1.771  -8.573  1.00  0.00           C  
ATOM    611  CG  PRO A  43      29.770   2.708  -9.268  1.00  0.00           C  
ATOM    612  CD  PRO A  43      28.381   2.229  -8.949  1.00  0.00           C  
ATOM    613  HA  PRO A  43      30.172   0.331  -7.067  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      31.627   2.256  -8.311  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      30.897   0.896  -9.172  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      29.916   3.711  -8.898  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      29.943   2.671 -10.334  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      27.704   3.066  -8.863  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      28.037   1.538  -9.704  1.00  0.00           H  
ATOM    620  N   SER A  44      29.427   2.989  -5.577  1.00  0.00           N  
ATOM    621  CA  SER A  44      29.704   3.877  -4.454  1.00  0.00           C  
ATOM    622  C   SER A  44      28.820   3.535  -3.259  1.00  0.00           C  
ATOM    623  O   SER A  44      27.616   3.792  -3.269  1.00  0.00           O  
ATOM    624  CB  SER A  44      29.486   5.335  -4.863  1.00  0.00           C  
ATOM    625  OG  SER A  44      28.151   5.550  -5.290  1.00  0.00           O  
ATOM    626  H   SER A  44      28.516   2.941  -5.935  1.00  0.00           H  
ATOM    627  HA  SER A  44      30.738   3.743  -4.172  1.00  0.00           H  
ATOM    628  HB2 SER A  44      29.689   5.978  -4.020  1.00  0.00           H  
ATOM    629  HB3 SER A  44      30.155   5.582  -5.675  1.00  0.00           H  
ATOM    630  HG  SER A  44      28.099   5.447  -6.243  1.00  0.00           H  
ATOM    631  N   SER A  45      29.427   2.953  -2.229  1.00  0.00           N  
ATOM    632  CA  SER A  45      28.695   2.571  -1.027  1.00  0.00           C  
ATOM    633  C   SER A  45      28.717   3.697   0.003  1.00  0.00           C  
ATOM    634  O   SER A  45      29.699   4.429   0.118  1.00  0.00           O  
ATOM    635  CB  SER A  45      29.294   1.300  -0.422  1.00  0.00           C  
ATOM    636  OG  SER A  45      28.310   0.554   0.273  1.00  0.00           O  
ATOM    637  H   SER A  45      30.389   2.774  -2.281  1.00  0.00           H  
ATOM    638  HA  SER A  45      27.671   2.377  -1.310  1.00  0.00           H  
ATOM    639  HB2 SER A  45      29.702   0.686  -1.211  1.00  0.00           H  
ATOM    640  HB3 SER A  45      30.080   1.568   0.268  1.00  0.00           H  
ATOM    641  HG  SER A  45      27.623   1.145   0.589  1.00  0.00           H  
ATOM    642  N   GLY A  46      27.625   3.828   0.751  1.00  0.00           N  
ATOM    643  CA  GLY A  46      27.539   4.865   1.761  1.00  0.00           C  
ATOM    644  C   GLY A  46      28.623   4.743   2.813  1.00  0.00           C  
ATOM    645  O   GLY A  46      28.656   5.553   3.737  1.00  0.00           O  
ATOM    646  H   GLY A  46      26.873   3.215   0.615  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      27.624   5.829   1.281  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      26.575   4.801   2.245  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.614   0.930   1.769  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.146 -17.758  14.939  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.121 -18.767  15.136  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.262 -18.166  15.285  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.045 -18.150  14.335  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.891 -16.820  14.820  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.123 -19.436  14.288  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.354 -19.331  16.027  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.565 -17.671  16.481  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.866 -17.070  16.752  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.712 -15.620  17.199  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.922 -15.313  18.091  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.606 -17.871  17.826  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.953 -19.160  17.353  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.898 -17.712  17.198  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.440 -17.095  15.838  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.972 -17.977  18.693  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.509 -17.346  18.103  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.156 -19.680  17.226  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.474 -14.730  16.570  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.421 -13.310  16.898  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.684 -12.596  16.426  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.217 -12.894  15.358  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.189 -12.664  16.263  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.000 -13.316  16.677  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.085 -15.036  15.867  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.351 -13.221  17.972  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.264 -12.729  15.189  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.137 -11.626  16.559  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.583 -12.808  17.376  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.158 -11.650  17.232  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.354 -10.908  16.881  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.366 -10.481  15.427  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.621  -9.585  15.029  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.691 -11.456  18.072  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.218 -11.527  17.071  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.412 -10.026  17.503  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.212 -11.125  14.629  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.314 -10.811  13.209  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.841  -9.395  13.002  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.177  -8.699  13.961  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.230 -11.816  12.507  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.568 -11.685  12.955  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.780 -11.830  15.005  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.324 -10.881  12.783  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.201 -11.643  11.442  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.888 -12.819  12.718  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.087 -11.232  12.287  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.910  -8.974  11.743  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.392  -7.639  11.409  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.682  -7.714  10.598  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.633  -6.976  10.852  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.327  -6.870  10.624  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.162  -6.671  11.406  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.627  -9.575  11.022  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.592  -7.117  12.333  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.062  -7.430   9.740  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.722  -5.907  10.335  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.389  -6.689  10.838  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.707  -8.614   9.619  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.884  -8.771   8.785  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.772  -9.950   7.839  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.676 -10.449   7.584  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.919  -9.176   9.462  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.746  -8.913   9.420  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.022  -7.870   8.204  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.909 -10.399   7.318  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.935 -11.529   6.397  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.502 -11.107   4.998  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.952 -10.087   4.479  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.338 -12.159   6.320  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.758 -12.581   7.623  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.346 -13.347   5.370  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.751  -9.959   7.560  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.247 -12.275   6.767  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.030 -11.416   5.950  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.005 -12.934   8.103  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.421 -13.894   5.470  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.447 -12.995   4.354  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.176 -13.995   5.611  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.624 -11.901   4.391  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.146 -11.593   3.056  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.049 -10.546   3.060  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.437 -10.285   4.094  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.300 -12.702   4.853  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.765 -12.497   2.604  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.973 -11.228   2.464  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.800  -9.947   1.899  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.768  -8.926   1.774  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.362  -7.529   1.936  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.575  -7.371   2.073  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.068  -9.040   0.418  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.863  -9.965   0.431  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.727  -9.433   1.283  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.131  -8.404   0.902  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.436 -10.045   2.332  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.323 -10.199   1.109  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.043  -9.089   2.557  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.775  -9.413  -0.308  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.737  -8.058   0.114  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.166 -10.925   0.822  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.507 -10.087  -0.582  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.497  -6.520   1.921  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.935  -5.137   2.068  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.044  -4.453   0.708  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.410  -4.855  -0.269  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.964  -4.364   2.962  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.201  -4.581   4.448  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.460  -3.552   5.286  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -6.330  -3.972   6.679  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -5.610  -5.018   7.068  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -4.959  -5.748   6.173  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -5.541  -5.337   8.354  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.542  -6.709   1.808  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.910  -5.145   2.532  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.956  -4.675   2.732  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.063  -3.310   2.754  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -8.259  -4.499   4.650  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -6.857  -5.569   4.717  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -5.473  -3.411   4.870  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -7.002  -2.619   5.250  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -6.804  -3.447   7.357  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -5.008  -5.509   5.203  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -4.416  -6.535   6.468  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -6.031  -4.789   9.032  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -5.000  -6.125   8.646  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.867  -3.396   0.640  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.078  -2.635  -0.594  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.848  -1.827  -0.995  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.488  -1.768  -2.171  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.239  -1.702  -0.242  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.167  -1.551   1.239  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.654  -2.863   1.765  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.367  -3.278  -1.413  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.107  -0.753  -0.743  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.172  -2.151  -0.547  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.486  -0.752   1.494  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.151  -1.348   1.635  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.029  -2.704   2.631  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.476  -3.520   2.005  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.207  -1.207  -0.010  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -6.018  -0.401  -0.261  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.752  -1.168   0.110  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.684  -1.803   1.163  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.086   0.906   0.531  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.470   1.515   0.576  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.963   2.247  -0.497  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.283   1.358   1.691  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.226   2.806  -0.460  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.548   1.912   1.737  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.014   2.635   0.659  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.273   3.190   0.700  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.542  -1.292   0.907  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -5.990  -0.171  -1.316  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.773   0.720   1.547  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.421   1.627   0.080  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.342   2.380  -1.371  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.914   0.791   2.534  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.592   3.372  -1.303  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.165   1.779   2.613  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.628   3.111   1.589  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.752  -1.103  -0.762  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.487  -1.788  -0.527  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.326  -1.032  -1.162  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.331  -0.757  -2.363  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.515  -3.225  -1.081  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.649  -4.023  -0.435  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.177  -3.909  -0.844  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -5.013  -3.706  -1.008  1.00  0.00           C  
ATOM    169  H   ILE A  14      -3.867  -0.580  -1.583  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.330  -1.838   0.541  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.681  -3.173  -2.146  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -3.467  -5.076  -0.578  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.674  -3.806   0.623  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -1.241  -4.530   0.038  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -0.931  -4.523  -1.697  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -0.410  -3.163  -0.704  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -5.670  -3.381  -0.213  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -4.922  -2.920  -1.742  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -5.422  -4.589  -1.473  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.328  -0.700  -0.349  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.842   0.023  -0.831  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.510  -0.726  -1.980  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.982  -1.851  -1.812  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.843   0.231   0.308  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.235   1.328  -0.116  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.381  -0.947   0.599  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.513   0.987  -1.189  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.330   0.664   1.154  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.254  -0.726   0.594  1.00  0.00           H  
ATOM    190  N   THR A  16       1.548  -0.094  -3.149  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.156  -0.700  -4.326  1.00  0.00           C  
ATOM    192  C   THR A  16       3.650  -0.401  -4.389  1.00  0.00           C  
ATOM    193  O   THR A  16       4.234  -0.328  -5.470  1.00  0.00           O  
ATOM    194  CB  THR A  16       1.490  -0.203  -5.623  1.00  0.00           C  
ATOM    195  OG1 THR A  16       2.049  -0.881  -6.753  1.00  0.00           O  
ATOM    196  CG2 THR A  16       1.674   1.299  -5.784  1.00  0.00           C  
ATOM    197  H   THR A  16       1.155   0.801  -3.220  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.016  -1.769  -4.261  1.00  0.00           H  
ATOM    199  HB  THR A  16       0.432  -0.417  -5.571  1.00  0.00           H  
ATOM    200  HG1 THR A  16       1.673  -0.522  -7.560  1.00  0.00           H  
ATOM    201 HG21 THR A  16       1.462   1.790  -4.846  1.00  0.00           H  
ATOM    202 HG22 THR A  16       0.998   1.665  -6.542  1.00  0.00           H  
ATOM    203 HG23 THR A  16       2.692   1.507  -6.077  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.264  -0.228  -3.223  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.690   0.062  -3.145  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.422  -0.995  -2.327  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.454  -1.518  -2.749  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.949   1.447  -2.522  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.442   1.706  -2.396  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.278   2.535  -3.347  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.744  -0.297  -2.394  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.086   0.064  -4.150  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.519   1.459  -1.531  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.846   1.099  -1.599  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.931   1.454  -3.325  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.609   2.750  -2.173  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       5.902   2.782  -4.193  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.320   2.182  -3.697  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.136   3.415  -2.736  1.00  0.00           H  
ATOM    220  N   CYS A  18       5.882  -1.307  -1.154  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.483  -2.303  -0.275  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.612  -3.553  -0.194  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.118  -4.674  -0.169  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.689  -1.720   1.125  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.142  -1.287   1.985  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.058  -0.855  -0.871  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.443  -2.574  -0.687  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.211  -2.443   1.734  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.285  -0.823   1.049  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.298  -3.351  -0.154  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.378  -4.471  -0.077  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.615  -4.505   1.233  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.365  -5.575   1.787  1.00  0.00           O  
ATOM    234  H   GLY A  19       3.951  -2.435  -0.177  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.672  -4.399  -0.891  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       3.937  -5.389  -0.178  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.244  -3.330   1.730  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.505  -3.228   2.983  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.026  -2.963   2.723  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.347  -2.461   1.663  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.089  -2.112   3.853  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.718  -2.229   5.322  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.633  -1.389   6.197  1.00  0.00           C  
ATOM    244  CE  LYS A  20       2.366  -1.630   7.675  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       0.973  -1.268   8.053  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.472  -2.511   1.242  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.604  -4.168   3.504  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.165  -2.135   3.773  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.729  -1.161   3.487  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.701  -1.891   5.455  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.797  -3.264   5.622  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.659  -1.647   5.981  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.468  -0.344   5.976  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.528  -2.675   7.890  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.055  -1.032   8.253  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       0.982  -0.547   8.803  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       0.467  -2.108   8.401  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       0.465  -0.888   7.229  1.00  0.00           H  
ATOM    259  N   ALA A  21      -0.812  -3.303   3.697  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.250  -3.098   3.573  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.750  -2.086   4.599  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.105  -1.853   5.621  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -2.986  -4.420   3.730  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.454  -3.699   4.518  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.449  -2.718   2.581  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -2.270  -5.226   3.787  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -3.576  -4.397   4.636  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -3.636  -4.573   2.881  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.903  -1.488   4.319  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.489  -0.500   5.217  1.00  0.00           C  
ATOM    271  C   PHE A  22      -6.010  -0.481   5.087  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.552  -0.581   3.986  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.923   0.890   4.919  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.460   1.021   5.229  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.505   0.642   4.299  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.039   1.523   6.450  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.157   0.760   4.583  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.693   1.644   6.739  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.249   1.263   5.803  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.371  -1.716   3.488  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.230  -0.775   6.227  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -4.061   1.110   3.871  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.456   1.622   5.508  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.821   0.249   3.344  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -2.776   1.822   7.182  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.578   0.462   3.850  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.378   2.038   7.694  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.302   1.356   6.027  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.693  -0.352   6.220  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.150  -0.322   6.235  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.684   0.834   5.398  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.469   0.632   4.471  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.695  -0.197   7.670  1.00  0.00           C  
ATOM    294  OG1 THR A  23      -8.240   1.025   8.262  1.00  0.00           O  
ATOM    295  CG2 THR A  23      -8.249  -1.376   8.523  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.204  -0.277   7.066  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.507  -1.252   5.816  1.00  0.00           H  
ATOM    298  HB  THR A  23      -9.775  -0.189   7.630  1.00  0.00           H  
ATOM    299  HG1 THR A  23      -8.363   0.985   9.213  1.00  0.00           H  
ATOM    300 HG21 THR A  23      -8.515  -2.298   8.028  1.00  0.00           H  
ATOM    301 HG22 THR A  23      -8.739  -1.330   9.484  1.00  0.00           H  
ATOM    302 HG23 THR A  23      -7.179  -1.336   8.661  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.254   2.047   5.729  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.688   3.236   5.006  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.658   3.640   3.956  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.544   3.116   3.931  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -8.923   4.393   5.979  1.00  0.00           C  
ATOM    308  CG  ASP A  24     -10.145   4.177   6.850  1.00  0.00           C  
ATOM    309  OD1 ASP A  24     -11.129   3.588   6.356  1.00  0.00           O  
ATOM    310  OD2 ASP A  24     -10.118   4.599   8.026  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.628   2.144   6.478  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.617   3.002   4.509  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -8.060   4.496   6.621  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -9.060   5.305   5.417  1.00  0.00           H  
ATOM    315  N   ARG A  25      -8.038   4.574   3.090  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.149   5.046   2.036  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.146   6.058   2.584  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.949   5.971   2.309  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -7.957   5.677   0.901  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -7.110   6.455  -0.091  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -6.289   5.527  -0.972  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -7.113   4.847  -1.968  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -6.627   4.311  -3.082  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -5.328   4.375  -3.341  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -7.440   3.709  -3.940  1.00  0.00           N  
ATOM    326  H   ARG A  25      -8.939   4.954   3.161  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.609   4.194   1.651  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.473   4.894   0.364  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.686   6.351   1.326  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.759   7.048  -0.719  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -6.441   7.105   0.453  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -5.534   6.108  -1.480  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -5.813   4.786  -0.346  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -8.076   4.788  -1.797  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -4.712   4.827  -2.696  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -4.964   3.970  -4.180  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -8.420   3.658  -3.749  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -7.074   3.306  -4.778  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.643   7.016   3.358  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.792   8.047   3.941  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.606   7.424   4.670  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.479   7.907   4.570  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.598   8.918   4.906  1.00  0.00           C  
ATOM    344  OG  SER A  26      -7.602   9.646   4.220  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.607   7.032   3.540  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.422   8.665   3.136  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -7.069   8.290   5.647  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -5.935   9.617   5.396  1.00  0.00           H  
ATOM    349  HG  SER A  26      -7.892   9.147   3.453  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.869   6.347   5.403  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.824   5.657   6.150  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.760   5.100   5.209  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.590   4.984   5.577  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -4.427   4.524   6.983  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -5.045   5.022   8.275  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -4.466   5.856   8.972  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -6.227   4.511   8.601  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.788   6.009   5.443  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.363   6.373   6.813  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -5.196   4.031   6.406  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.653   3.812   7.227  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -6.628   3.851   7.998  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -6.649   4.817   9.431  1.00  0.00           H  
ATOM    364  N   LEU A  28      -3.173   4.759   3.994  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.256   4.215   2.998  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.367   5.312   2.420  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.188   5.088   2.146  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.038   3.531   1.876  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.219   3.083   0.664  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.153   2.081   1.081  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.127   2.486  -0.402  1.00  0.00           C  
ATOM    372  H   LEU A  28      -4.117   4.875   3.759  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.631   3.483   3.489  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.517   2.658   2.291  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.792   4.223   1.529  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.720   3.942   0.237  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.262   1.856   2.131  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -0.175   2.501   0.902  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.267   1.174   0.504  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.644   2.555  -1.365  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -4.059   3.031  -0.426  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.322   1.449  -0.169  1.00  0.00           H  
ATOM    383  N   ILE A  29      -1.941   6.496   2.238  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.200   7.628   1.696  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.187   8.157   2.705  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.929   8.530   2.345  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.144   8.774   1.284  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.270   8.241   0.395  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.368   9.868   0.567  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.387   9.237   0.174  1.00  0.00           C  
ATOM    391  H   ILE A  29      -2.885   6.612   2.476  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.673   7.290   0.816  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.572   9.197   2.180  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -2.865   7.979  -0.569  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.695   7.361   0.855  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.054  10.497   0.020  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -0.835  10.464   1.292  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -0.665   9.420  -0.119  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.171   8.775  -0.410  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -4.787   9.549   1.128  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.004  10.097  -0.355  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.584   8.186   3.973  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.290   8.666   5.038  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.411   7.669   5.313  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.373   7.979   6.016  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.516   8.908   6.316  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -0.645   7.678   7.197  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.477   7.963   8.436  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -0.654   8.651   9.514  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -1.508   9.172  10.616  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.486   7.875   4.199  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.725   9.599   4.714  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -0.034   9.687   6.889  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.509   9.236   6.044  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -1.119   6.889   6.631  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       0.342   7.360   7.502  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -2.302   8.605   8.165  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -1.858   7.030   8.826  1.00  0.00           H  
ATOM    419  HE2 LYS A  30       0.049   7.940   9.920  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -0.116   9.474   9.067  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -2.011  10.028  10.306  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -0.921   9.408  11.442  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -2.207   8.454  10.896  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.281   6.470   4.753  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.285   5.428   4.936  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.299   5.443   3.796  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.472   5.128   3.992  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.617   4.056   5.022  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.501   2.930   4.579  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.371   2.279   5.427  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.643   2.340   3.370  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       4.013   1.338   4.758  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.589   1.354   3.507  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.492   6.282   4.203  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.803   5.625   5.863  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.328   3.867   6.045  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.735   4.052   4.397  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.501   2.478   6.377  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.113   2.597   2.463  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.757   0.669   5.164  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.837   5.810   2.605  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.703   5.865   1.433  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.815   6.890   1.626  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.797   6.905   0.882  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.888   6.207   0.185  1.00  0.00           C  
ATOM    446  CG  GLN A  32       2.119   5.025  -0.383  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.498   5.326  -1.732  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       2.138   5.912  -2.606  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       0.244   4.927  -1.909  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.892   6.050   2.512  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.148   4.890   1.305  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       2.180   6.983   0.434  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.558   6.573  -0.579  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.797   4.191  -0.494  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       1.333   4.758   0.308  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.204   4.468  -1.168  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -0.183   5.110  -2.771  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.656   7.748   2.628  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.646   8.777   2.920  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.981   8.153   3.313  1.00  0.00           C  
ATOM    461  O   LYS A  33       8.025   8.802   3.245  1.00  0.00           O  
ATOM    462  CB  LYS A  33       5.148   9.689   4.044  1.00  0.00           C  
ATOM    463  CG  LYS A  33       4.061  10.656   3.606  1.00  0.00           C  
ATOM    464  CD  LYS A  33       4.647  11.885   2.932  1.00  0.00           C  
ATOM    465  CE  LYS A  33       3.584  12.944   2.682  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       4.160  14.317   2.677  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.852   7.686   3.186  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.786   9.366   2.026  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.755   9.076   4.841  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.981  10.264   4.421  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       3.405  10.155   2.910  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.498  10.967   4.474  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       5.413  12.303   3.567  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       5.082  11.593   1.986  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       3.122  12.753   1.725  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.839  12.878   3.461  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       3.797  14.861   3.485  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.902  14.809   1.797  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       5.197  14.270   2.742  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.940   6.889   3.721  1.00  0.00           N  
ATOM    481  CA  ILE A  34       8.147   6.177   4.121  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.952   5.731   2.905  1.00  0.00           C  
ATOM    483  O   ILE A  34      10.081   5.257   3.033  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.814   4.943   4.982  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.334   3.791   4.097  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.762   5.293   6.023  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.998   2.535   4.869  1.00  0.00           C  
ATOM    488  H   ILE A  34       6.078   6.424   3.753  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.751   6.850   4.712  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.712   4.641   5.500  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.448   4.100   3.564  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       8.110   3.547   3.385  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       7.243   5.713   6.894  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       6.073   6.015   5.610  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.223   4.401   6.304  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       5.977   2.590   5.218  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.112   1.675   4.226  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       7.662   2.444   5.715  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.363   5.889   1.723  1.00  0.00           N  
ATOM    500  CA  HIS A  35       9.027   5.505   0.482  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.373   6.735  -0.352  1.00  0.00           C  
ATOM    502  O   HIS A  35       9.531   6.649  -1.570  1.00  0.00           O  
ATOM    503  CB  HIS A  35       8.135   4.562  -0.327  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.601   3.413   0.472  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.410   2.468   1.067  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       6.329   3.060   0.773  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.659   1.583   1.698  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.392   1.920   1.536  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.463   6.272   1.685  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.940   4.991   0.739  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       7.294   5.116  -0.714  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.705   4.157  -1.151  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.388   2.449   1.031  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.430   3.579   0.469  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       8.019   0.730   2.253  1.00  0.00           H  
ATOM    516  N   THR A  36       9.488   7.881   0.313  1.00  0.00           N  
ATOM    517  CA  THR A  36       9.814   9.129  -0.367  1.00  0.00           C  
ATOM    518  C   THR A  36      10.094  10.243   0.635  1.00  0.00           C  
ATOM    519  O   THR A  36       9.449  10.330   1.679  1.00  0.00           O  
ATOM    520  CB  THR A  36       8.675   9.572  -1.304  1.00  0.00           C  
ATOM    521  OG1 THR A  36       9.175  10.490  -2.283  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.549  10.226  -0.517  1.00  0.00           C  
ATOM    523  H   THR A  36       9.350   7.886   1.283  1.00  0.00           H  
ATOM    524  HA  THR A  36      10.699   8.963  -0.963  1.00  0.00           H  
ATOM    525  HB  THR A  36       8.283   8.699  -1.807  1.00  0.00           H  
ATOM    526  HG1 THR A  36       8.466  11.072  -2.567  1.00  0.00           H  
ATOM    527 HG21 THR A  36       7.815  11.247  -0.290  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.390   9.682   0.403  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.643  10.211  -1.105  1.00  0.00           H  
ATOM    530  N   GLY A  37      11.061  11.096   0.310  1.00  0.00           N  
ATOM    531  CA  GLY A  37      11.409  12.195   1.192  1.00  0.00           C  
ATOM    532  C   GLY A  37      12.853  12.135   1.651  1.00  0.00           C  
ATOM    533  O   GLY A  37      13.699  11.544   0.981  1.00  0.00           O  
ATOM    534  H   GLY A  37      11.542  10.978  -0.536  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      11.246  13.126   0.671  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      10.767  12.162   2.060  1.00  0.00           H  
ATOM    537  N   GLU A  38      13.135  12.749   2.795  1.00  0.00           N  
ATOM    538  CA  GLU A  38      14.487  12.765   3.341  1.00  0.00           C  
ATOM    539  C   GLU A  38      15.116  11.376   3.275  1.00  0.00           C  
ATOM    540  O   GLU A  38      16.264  11.220   2.858  1.00  0.00           O  
ATOM    541  CB  GLU A  38      14.471  13.262   4.788  1.00  0.00           C  
ATOM    542  CG  GLU A  38      15.855  13.382   5.405  1.00  0.00           C  
ATOM    543  CD  GLU A  38      16.834  14.111   4.504  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      16.817  15.360   4.497  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      17.616  13.432   3.807  1.00  0.00           O  
ATOM    546  H   GLU A  38      12.417  13.203   3.284  1.00  0.00           H  
ATOM    547  HA  GLU A  38      15.077  13.443   2.743  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      14.000  14.233   4.817  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      13.893  12.573   5.386  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      15.774  13.923   6.335  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      16.236  12.390   5.598  1.00  0.00           H  
ATOM    552  N   LYS A  39      14.356  10.368   3.690  1.00  0.00           N  
ATOM    553  CA  LYS A  39      14.836   8.992   3.679  1.00  0.00           C  
ATOM    554  C   LYS A  39      15.630   8.703   2.409  1.00  0.00           C  
ATOM    555  O   LYS A  39      15.282   9.149   1.316  1.00  0.00           O  
ATOM    556  CB  LYS A  39      13.660   8.019   3.791  1.00  0.00           C  
ATOM    557  CG  LYS A  39      14.011   6.718   4.491  1.00  0.00           C  
ATOM    558  CD  LYS A  39      12.766   5.975   4.946  1.00  0.00           C  
ATOM    559  CE  LYS A  39      12.993   4.472   4.977  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      13.522   4.018   6.293  1.00  0.00           N  
ATOM    561  H   LYS A  39      13.448  10.555   4.012  1.00  0.00           H  
ATOM    562  HA  LYS A  39      15.484   8.859   4.532  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      12.864   8.497   4.342  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      13.307   7.784   2.797  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      14.562   6.089   3.808  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      14.623   6.938   5.354  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      12.501   6.308   5.938  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      11.957   6.194   4.263  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      12.055   3.975   4.786  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      13.703   4.212   4.205  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      14.162   3.209   6.162  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      12.738   3.730   6.913  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      14.047   4.789   6.753  1.00  0.00           H  
ATOM    574  N   PRO A  40      16.721   7.937   2.554  1.00  0.00           N  
ATOM    575  CA  PRO A  40      17.586   7.570   1.429  1.00  0.00           C  
ATOM    576  C   PRO A  40      16.909   6.594   0.472  1.00  0.00           C  
ATOM    577  O   PRO A  40      16.495   5.506   0.870  1.00  0.00           O  
ATOM    578  CB  PRO A  40      18.788   6.907   2.106  1.00  0.00           C  
ATOM    579  CG  PRO A  40      18.258   6.396   3.401  1.00  0.00           C  
ATOM    580  CD  PRO A  40      17.196   7.370   3.828  1.00  0.00           C  
ATOM    581  HA  PRO A  40      17.914   8.440   0.880  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      19.157   6.103   1.484  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      19.567   7.638   2.259  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      17.833   5.414   3.262  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      19.051   6.362   4.134  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      16.397   6.857   4.343  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      17.620   8.139   4.457  1.00  0.00           H  
ATOM    588  N   SER A  41      16.800   6.992  -0.792  1.00  0.00           N  
ATOM    589  CA  SER A  41      16.169   6.153  -1.805  1.00  0.00           C  
ATOM    590  C   SER A  41      17.172   5.760  -2.885  1.00  0.00           C  
ATOM    591  O   SER A  41      17.283   6.423  -3.916  1.00  0.00           O  
ATOM    592  CB  SER A  41      14.983   6.884  -2.436  1.00  0.00           C  
ATOM    593  OG  SER A  41      15.412   8.030  -3.152  1.00  0.00           O  
ATOM    594  H   SER A  41      17.149   7.871  -1.048  1.00  0.00           H  
ATOM    595  HA  SER A  41      15.812   5.258  -1.319  1.00  0.00           H  
ATOM    596  HB2 SER A  41      14.474   6.219  -3.117  1.00  0.00           H  
ATOM    597  HB3 SER A  41      14.300   7.195  -1.659  1.00  0.00           H  
ATOM    598  HG  SER A  41      14.827   8.766  -2.958  1.00  0.00           H  
ATOM    599  N   GLY A  42      17.902   4.676  -2.641  1.00  0.00           N  
ATOM    600  CA  GLY A  42      18.886   4.212  -3.601  1.00  0.00           C  
ATOM    601  C   GLY A  42      18.266   3.837  -4.932  1.00  0.00           C  
ATOM    602  O   GLY A  42      17.087   3.494  -5.017  1.00  0.00           O  
ATOM    603  H   GLY A  42      17.770   4.186  -1.801  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      19.613   4.994  -3.761  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      19.388   3.346  -3.194  1.00  0.00           H  
ATOM    606  N   PRO A  43      19.071   3.902  -6.003  1.00  0.00           N  
ATOM    607  CA  PRO A  43      18.616   3.571  -7.357  1.00  0.00           C  
ATOM    608  C   PRO A  43      18.344   2.081  -7.529  1.00  0.00           C  
ATOM    609  O   PRO A  43      17.799   1.653  -8.546  1.00  0.00           O  
ATOM    610  CB  PRO A  43      19.786   4.007  -8.241  1.00  0.00           C  
ATOM    611  CG  PRO A  43      20.979   3.944  -7.350  1.00  0.00           C  
ATOM    612  CD  PRO A  43      20.488   4.303  -5.975  1.00  0.00           C  
ATOM    613  HA  PRO A  43      17.731   4.130  -7.625  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      19.880   3.330  -9.078  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      19.616   5.011  -8.601  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      21.386   2.944  -7.354  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      21.721   4.655  -7.680  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      21.031   3.749  -5.224  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      20.584   5.365  -5.806  1.00  0.00           H  
ATOM    620  N   SER A  44      18.728   1.294  -6.528  1.00  0.00           N  
ATOM    621  CA  SER A  44      18.529  -0.149  -6.571  1.00  0.00           C  
ATOM    622  C   SER A  44      17.164  -0.492  -7.161  1.00  0.00           C  
ATOM    623  O   SER A  44      16.163  -0.549  -6.447  1.00  0.00           O  
ATOM    624  CB  SER A  44      18.654  -0.745  -5.167  1.00  0.00           C  
ATOM    625  OG  SER A  44      20.010  -0.809  -4.760  1.00  0.00           O  
ATOM    626  H   SER A  44      19.158   1.695  -5.744  1.00  0.00           H  
ATOM    627  HA  SER A  44      19.297  -0.572  -7.202  1.00  0.00           H  
ATOM    628  HB2 SER A  44      18.109  -0.129  -4.468  1.00  0.00           H  
ATOM    629  HB3 SER A  44      18.242  -1.743  -5.165  1.00  0.00           H  
ATOM    630  HG  SER A  44      20.207  -0.067  -4.184  1.00  0.00           H  
ATOM    631  N   SER A  45      17.133  -0.720  -8.470  1.00  0.00           N  
ATOM    632  CA  SER A  45      15.891  -1.053  -9.159  1.00  0.00           C  
ATOM    633  C   SER A  45      16.079  -2.271 -10.058  1.00  0.00           C  
ATOM    634  O   SER A  45      15.430  -2.397 -11.095  1.00  0.00           O  
ATOM    635  CB  SER A  45      15.408   0.138  -9.989  1.00  0.00           C  
ATOM    636  OG  SER A  45      14.076  -0.058 -10.433  1.00  0.00           O  
ATOM    637  H   SER A  45      17.964  -0.659  -8.986  1.00  0.00           H  
ATOM    638  HA  SER A  45      15.149  -1.285  -8.410  1.00  0.00           H  
ATOM    639  HB2 SER A  45      15.445   1.032  -9.386  1.00  0.00           H  
ATOM    640  HB3 SER A  45      16.049   0.257 -10.850  1.00  0.00           H  
ATOM    641  HG  SER A  45      13.779   0.723 -10.907  1.00  0.00           H  
ATOM    642  N   GLY A  46      16.974  -3.167  -9.651  1.00  0.00           N  
ATOM    643  CA  GLY A  46      17.232  -4.364 -10.431  1.00  0.00           C  
ATOM    644  C   GLY A  46      18.596  -4.959 -10.144  1.00  0.00           C  
ATOM    645  O   GLY A  46      19.077  -4.839  -9.018  1.00  0.00           O  
ATOM    646  H   GLY A  46      17.462  -3.014  -8.815  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      16.475  -5.099 -10.203  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      17.174  -4.116 -11.480  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.655   1.037   1.740  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       7.786 -20.768  13.617  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.545 -21.439  13.955  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.363 -20.491  13.988  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.061 -19.829  12.995  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.157 -20.854  12.714  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.354 -22.210  13.223  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.650 -21.899  14.927  1.00  0.00           H  
ATOM      8  N   SER A   2       4.691 -20.425  15.133  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.532 -19.554  15.290  1.00  0.00           C  
ATOM     10  C   SER A   2       3.808 -18.172  14.706  1.00  0.00           C  
ATOM     11  O   SER A   2       4.620 -17.413  15.235  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.157 -19.430  16.768  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.075 -18.532  16.947  1.00  0.00           O  
ATOM     14  H   SER A   2       4.981 -20.977  15.890  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.707 -20.000  14.755  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.871 -20.399  17.147  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.009 -19.063  17.323  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.282 -17.918  17.655  1.00  0.00           H  
ATOM     19  N   SER A   3       3.125 -17.852  13.611  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.298 -16.563  12.952  1.00  0.00           C  
ATOM     21  C   SER A   3       2.041 -16.175  12.179  1.00  0.00           C  
ATOM     22  O   SER A   3       1.693 -16.804  11.181  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.498 -16.608  12.004  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.680 -16.974  12.696  1.00  0.00           O  
ATOM     25  H   SER A   3       2.491 -18.500  13.237  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.480 -15.822  13.715  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.313 -17.333  11.226  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.641 -15.633  11.562  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.152 -16.182  12.965  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.362 -15.133  12.651  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.151 -14.678  11.994  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.206 -13.208  11.629  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.982 -12.447  12.207  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.687 -14.670  13.451  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.004 -15.256  11.093  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.687 -14.842  12.655  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.618 -12.807  10.667  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.656 -11.418  10.222  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.610 -10.598  11.085  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.208 -11.112  12.030  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.084 -11.342   8.755  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.347 -11.953   8.560  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.213 -13.461  10.244  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.339 -11.012  10.320  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.147 -10.308   8.455  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.353 -11.851   8.143  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.970 -11.301   8.228  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.746  -9.318  10.752  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.623  -8.423  11.498  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.064  -8.545  11.011  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.715  -7.546  10.709  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.147  -6.976  11.361  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.032  -6.724  12.198  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.242  -8.967   9.988  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.582  -8.710  12.538  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.862  -6.789  10.336  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.949  -6.308  11.639  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.232  -7.037  11.768  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.555  -9.779  10.938  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.915 -10.010  10.487  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.980 -10.952   9.301  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.119 -10.918   8.422  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.989 -10.538  11.192  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.486 -10.432  11.301  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.354  -9.064  10.205  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.005 -11.799   9.276  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.178 -12.757   8.191  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.740 -12.081   6.946  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.198 -12.227   5.851  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.114 -13.909   8.603  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.375 -13.385   9.036  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.494 -14.737   9.719  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.659 -11.778  10.006  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.210 -13.174   7.957  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.273 -14.547   7.746  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.069 -13.698   8.451  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.275 -15.119  10.359  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.825 -14.119  10.297  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.944 -15.562   9.291  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.830 -11.340   7.120  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.447 -10.653   6.001  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.443  -9.875   5.174  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.305  -9.674   5.597  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.219 -11.260   8.017  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.932 -11.381   5.368  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.191  -9.968   6.380  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.864  -9.438   3.991  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.991  -8.680   3.102  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.398  -7.210   3.064  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.530  -6.859   3.397  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.030  -9.268   1.690  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.019  -8.644   0.743  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.945  -9.365  -0.589  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.220 -10.377  -0.677  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.613  -8.916  -1.544  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.783  -9.631   3.710  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.984  -8.753   3.485  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.831 -10.328   1.749  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.017  -9.119   1.279  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.300  -7.617   0.563  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.044  -8.673   1.207  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.465  -6.355   2.657  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.725  -4.923   2.577  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.764  -4.457   1.124  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.031  -4.954   0.268  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.655  -4.145   3.344  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -6.652  -4.424   4.838  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -7.817  -3.739   5.535  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -9.092  -4.385   5.235  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -9.499  -5.511   5.810  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -8.735  -6.112   6.712  1.00  0.00           N  
ATOM    112  NH2 ARG A  11     -10.672  -6.038   5.484  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.581  -6.695   2.405  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.688  -4.734   3.028  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.684  -4.407   2.950  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -6.820  -3.088   3.198  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -6.730  -5.490   4.996  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -5.727  -4.062   5.261  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -7.651  -3.771   6.602  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -7.860  -2.710   5.208  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -9.672  -3.958   4.571  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -7.851  -5.716   6.961  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -9.044  -6.959   7.145  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -11.251  -5.588   4.805  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -10.977  -6.886   5.918  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.638  -3.482   0.838  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -8.793  -2.928  -0.511  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.584  -2.105  -0.942  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.062  -2.282  -2.043  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.031  -2.036  -0.388  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.087  -1.662   1.053  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.543  -2.843   1.809  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -8.978  -3.704  -1.239  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -9.915  -1.166  -1.018  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -10.909  -2.589  -0.687  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.477  -0.790   1.230  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.110  -1.472   1.343  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.000  -2.514   2.683  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.342  -3.513   2.088  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.144  -1.206  -0.069  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.997  -0.355  -0.360  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.693  -1.049   0.019  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.522  -1.497   1.153  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.118   0.973   0.389  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.502   1.578   0.330  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.873   2.412  -0.718  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.439   1.317   1.322  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.136   2.968  -0.775  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.705   1.867   1.272  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.049   2.692   0.221  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.309   3.243   0.168  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.602  -1.112   0.793  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -5.992  -0.158  -1.423  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.869   0.817   1.427  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.426   1.684  -0.039  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.156   2.627  -1.497  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -8.166   0.671   2.144  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.406   3.614  -1.598  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.420   1.651   2.052  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.846   2.753  -0.459  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.775  -1.133  -0.939  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.485  -1.770  -0.706  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.347  -0.932  -1.277  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.542  -0.151  -2.208  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.432  -3.178  -1.328  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.805  -3.849  -1.242  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.378  -4.026  -0.632  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -4.332  -3.967   0.171  1.00  0.00           C  
ATOM    169  H   ILE A  14      -3.970  -0.757  -1.822  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.348  -1.865   0.362  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.153  -3.079  -2.366  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -4.516  -3.275  -1.814  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.736  -4.845  -1.655  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -1.541  -3.999   0.435  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -1.448  -5.045  -0.980  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -0.396  -3.635  -0.856  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -3.600  -3.574   0.862  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.249  -3.402   0.261  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -4.523  -5.004   0.400  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.155  -1.100  -0.713  1.00  0.00           N  
ATOM    181  CA  CYS A  15       1.017  -0.360  -1.165  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.790  -1.154  -2.214  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.301  -2.240  -1.936  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.929  -0.035   0.019  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.414   0.922  -0.427  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.061  -1.737   0.027  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.676   0.563  -1.610  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.373   0.542   0.744  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.256  -0.957   0.476  1.00  0.00           H  
ATOM    190  N   THR A  16       1.872  -0.606  -3.422  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.582  -1.262  -4.513  1.00  0.00           C  
ATOM    192  C   THR A  16       4.064  -0.907  -4.497  1.00  0.00           C  
ATOM    193  O   THR A  16       4.693  -0.777  -5.547  1.00  0.00           O  
ATOM    194  CB  THR A  16       1.988  -0.877  -5.881  1.00  0.00           C  
ATOM    195  OG1 THR A  16       1.922   0.548  -6.003  1.00  0.00           O  
ATOM    196  CG2 THR A  16       0.599  -1.471  -6.055  1.00  0.00           C  
ATOM    197  H   THR A  16       1.445   0.261  -3.582  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.476  -2.330  -4.385  1.00  0.00           H  
ATOM    199  HB  THR A  16       2.630  -1.268  -6.658  1.00  0.00           H  
ATOM    200  HG1 THR A  16       2.637   0.946  -5.501  1.00  0.00           H  
ATOM    201 HG21 THR A  16       0.326  -1.450  -7.099  1.00  0.00           H  
ATOM    202 HG22 THR A  16      -0.114  -0.893  -5.485  1.00  0.00           H  
ATOM    203 HG23 THR A  16       0.597  -2.492  -5.703  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.618  -0.753  -3.298  1.00  0.00           N  
ATOM    205  CA  VAL A  17       6.028  -0.415  -3.146  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.727  -1.387  -2.202  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.810  -1.891  -2.503  1.00  0.00           O  
ATOM    208  CB  VAL A  17       6.207   1.019  -2.612  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.682   1.334  -2.410  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.565   2.023  -3.558  1.00  0.00           C  
ATOM    211  H   VAL A  17       4.065  -0.870  -2.498  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.493  -0.475  -4.119  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.712   1.090  -1.655  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.110   1.666  -3.344  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.785   2.112  -1.668  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       8.196   0.445  -2.074  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       4.943   1.501  -4.269  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.960   2.715  -2.990  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       6.335   2.567  -4.085  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.101  -1.648  -1.060  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.662  -2.560  -0.071  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.783  -3.797   0.089  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.279  -4.900   0.313  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.816  -1.852   1.277  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.236  -1.439   2.085  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.240  -1.215  -0.877  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.636  -2.869  -0.418  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.370  -2.492   1.949  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.362  -0.932   1.132  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.472  -3.604  -0.028  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.544  -4.711   0.106  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.795  -4.684   1.423  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.804  -5.661   2.172  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.133  -2.701  -0.207  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.830  -4.669  -0.703  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.095  -5.638   0.038  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.146  -3.560   1.710  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.388  -3.408   2.946  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.073  -3.082   2.652  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.392  -2.502   1.616  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.003  -2.307   3.813  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.304  -2.122   5.148  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.130  -1.270   6.097  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.098  -2.119   6.908  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.431  -2.754   8.079  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.177  -2.815   1.073  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.435  -4.344   3.482  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.038  -2.550   4.003  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.956  -1.372   3.273  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.353  -1.637   4.982  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.142  -3.092   5.597  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.695  -0.551   5.523  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.465  -0.752   6.774  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.500  -2.891   6.271  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.900  -1.488   7.261  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.976  -3.581   8.395  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       1.472  -3.063   7.819  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.364  -2.076   8.864  1.00  0.00           H  
ATOM    259  N   ALA A  21      -0.955  -3.459   3.572  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.381  -3.204   3.413  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.860  -2.136   4.392  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.158  -1.791   5.342  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -3.172  -4.489   3.603  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.638  -3.918   4.378  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.546  -2.853   2.404  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -3.635  -4.768   2.668  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -2.505  -5.277   3.923  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -3.934  -4.336   4.352  1.00  0.00           H  
ATOM    269  N   PHE A  22      -4.059  -1.617   4.153  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.632  -0.587   5.012  1.00  0.00           C  
ATOM    271  C   PHE A  22      -6.146  -0.512   4.837  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.672  -0.781   3.756  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -4.003   0.773   4.703  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.545   0.852   5.053  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.576   0.500   4.127  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.142   1.280   6.308  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.233   0.571   4.447  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.801   1.355   6.634  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.155   1.000   5.702  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.572  -1.934   3.379  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.413  -0.851   6.035  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -4.101   0.975   3.647  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.522   1.537   5.262  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.878   0.165   3.146  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -2.890   1.558   7.038  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.512   0.294   3.717  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.501   1.691   7.615  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.203   1.057   5.954  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.842  -0.145   5.908  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.295  -0.036   5.874  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.734   1.237   5.160  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.380   1.181   4.113  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.892  -0.046   7.294  1.00  0.00           C  
ATOM    294  OG1 THR A  23      -8.487   1.129   8.005  1.00  0.00           O  
ATOM    295  CG2 THR A  23      -8.449  -1.285   8.058  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.366   0.056   6.740  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.682  -0.890   5.338  1.00  0.00           H  
ATOM    298  HB  THR A  23      -9.970  -0.057   7.215  1.00  0.00           H  
ATOM    299  HG1 THR A  23      -7.528   1.179   8.021  1.00  0.00           H  
ATOM    300 HG21 THR A  23      -7.835  -0.990   8.895  1.00  0.00           H  
ATOM    301 HG22 THR A  23      -7.880  -1.928   7.403  1.00  0.00           H  
ATOM    302 HG23 THR A  23      -9.318  -1.815   8.419  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.381   2.383   5.732  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.737   3.671   5.148  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.620   4.186   4.246  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.458   4.238   4.649  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -9.032   4.690   6.249  1.00  0.00           C  
ATOM    308  CG  ASP A  24      -8.249   4.414   7.518  1.00  0.00           C  
ATOM    309  OD1 ASP A  24      -7.175   3.783   7.427  1.00  0.00           O  
ATOM    310  OD2 ASP A  24      -8.710   4.830   8.601  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.867   2.362   6.566  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.627   3.530   4.553  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -8.772   5.677   5.896  1.00  0.00           H  
ATOM    314  HB3 ASP A  24     -10.086   4.662   6.485  1.00  0.00           H  
ATOM    315  N   ARG A  25      -7.980   4.566   3.024  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.008   5.075   2.065  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.105   6.123   2.710  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.912   6.195   2.415  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -7.722   5.679   0.854  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -6.787   6.377  -0.119  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -5.708   5.435  -0.629  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -5.070   5.938  -1.842  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -5.686   6.020  -3.016  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -6.949   5.634  -3.135  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -5.038   6.489  -4.075  1.00  0.00           N  
ATOM    326  H   ARG A  25      -8.922   4.501   2.762  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.400   4.246   1.736  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.235   4.890   0.323  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.448   6.398   1.202  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.361   6.737  -0.960  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -6.318   7.211   0.382  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -4.958   5.319   0.139  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -6.157   4.476  -0.840  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -4.137   6.229  -1.777  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -7.440   5.281  -2.338  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -7.411   5.698  -4.020  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -4.086   6.781  -3.990  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -5.502   6.550  -4.958  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.683   6.933   3.591  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.931   7.979   4.275  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.712   7.397   4.984  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.607   7.929   4.879  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.825   8.702   5.284  1.00  0.00           C  
ATOM    344  OG  SER A  26      -7.635   9.673   4.644  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.638   6.826   3.784  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.597   8.687   3.531  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -7.465   7.984   5.774  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -6.207   9.194   6.020  1.00  0.00           H  
ATOM    349  HG  SER A  26      -7.207   9.965   3.836  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.922   6.301   5.706  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.841   5.647   6.433  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.781   5.116   5.472  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.642   4.860   5.865  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -4.392   4.501   7.285  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -5.081   4.996   8.542  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -4.678   4.662   9.657  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -6.127   5.795   8.368  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.825   5.924   5.751  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.386   6.380   7.082  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -5.108   3.940   6.703  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.579   3.851   7.573  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -6.391   6.019   7.451  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -6.591   6.130   9.164  1.00  0.00           H  
ATOM    364  N   LEU A  28      -3.164   4.953   4.210  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.247   4.454   3.191  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.380   5.581   2.639  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.187   5.398   2.398  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.028   3.792   2.054  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.192   3.226   0.906  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.327   2.074   1.393  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.091   2.775  -0.236  1.00  0.00           C  
ATOM    372  H   LEU A  28      -4.084   5.174   3.957  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.607   3.717   3.654  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.602   2.982   2.476  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.701   4.531   1.643  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.536   4.000   0.531  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.813   1.138   1.167  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.184   2.158   2.461  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -0.367   2.111   0.899  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -3.248   1.709  -0.170  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -2.620   3.012  -1.179  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -4.041   3.285  -0.169  1.00  0.00           H  
ATOM    383  N   ILE A  29      -1.988   6.746   2.444  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.271   7.904   1.924  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.196   8.369   2.901  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.830   8.916   2.498  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.227   9.075   1.633  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.344   8.628   0.687  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.462  10.249   1.041  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.537   9.557   0.679  1.00  0.00           C  
ATOM    391  H   ILE A  29      -2.941   6.830   2.655  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.797   7.613   0.997  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.663   9.395   2.567  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -2.957   8.578  -0.318  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.687   7.648   0.986  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.131  11.088   0.916  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -0.658  10.527   1.706  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -1.055   9.967   0.081  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.144   9.355  -0.192  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.125   9.396   1.571  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.197  10.581   0.651  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.439   8.147   4.188  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.508   8.541   5.225  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.693   7.582   5.271  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.809   7.975   5.614  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.185   8.579   6.589  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -0.720   7.230   7.037  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.110   7.244   8.506  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -1.950   8.466   8.847  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -3.294   8.410   8.209  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.276   7.707   4.447  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.869   9.530   4.986  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       0.522   8.926   7.328  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.012   9.272   6.540  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -1.590   6.983   6.447  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       0.045   6.481   6.884  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -1.682   6.355   8.726  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -0.212   7.256   9.107  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -2.071   8.515   9.918  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -1.433   9.349   8.502  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -3.197   8.285   7.181  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -3.813   9.292   8.393  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -3.840   7.613   8.594  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.445   6.324   4.922  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.493   5.309   4.922  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.382   5.447   3.690  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.604   5.329   3.780  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.878   3.910   4.967  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.781   2.842   4.433  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.710   2.182   5.210  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.893   2.317   3.190  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       4.355   1.300   4.469  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.877   1.361   3.239  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.536   6.072   4.659  1.00  0.00           H  
ATOM    435  HA  HIS A  31       3.097   5.456   5.805  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.641   3.662   5.991  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.971   3.904   4.381  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.873   2.340   6.163  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.315   2.598   2.321  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       5.138   0.640   4.809  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.761   5.698   2.542  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.497   5.850   1.293  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.585   6.910   1.428  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.523   6.957   0.632  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.543   6.223   0.157  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.545   5.127  -0.184  1.00  0.00           C  
ATOM    447  CD  GLN A  32       2.084   4.144  -1.205  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       3.290   4.077  -1.442  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       1.190   3.376  -1.816  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.785   5.781   2.536  1.00  0.00           H  
ATOM    451  HA  GLN A  32       3.961   4.903   1.064  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.991   7.106   0.441  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.123   6.439  -0.728  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.301   4.587   0.718  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.651   5.584  -0.582  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       0.245   3.486  -1.578  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       1.511   2.733  -2.481  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.453   7.760   2.440  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.424   8.821   2.681  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.790   8.238   3.029  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.824   8.843   2.745  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.944   9.734   3.812  1.00  0.00           C  
ATOM    463  CG  LYS A  33       4.031  10.853   3.343  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.212  11.422   4.490  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.041  12.249   3.983  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.489  13.535   3.381  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.683   7.672   3.041  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.514   9.401   1.775  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.408   9.138   4.536  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.805  10.177   4.290  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       4.632  11.642   2.918  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.358  10.465   2.591  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.831  10.607   5.088  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       3.848  12.049   5.098  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       1.510  11.677   3.236  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       1.381  12.459   4.811  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       2.852  13.372   2.420  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.245  13.955   3.959  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       1.694  14.203   3.332  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.787   7.060   3.644  1.00  0.00           N  
ATOM    481  CA  ILE A  34       8.026   6.395   4.028  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.871   6.059   2.805  1.00  0.00           C  
ATOM    483  O   ILE A  34      10.085   5.878   2.906  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.750   5.103   4.819  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.370   3.968   3.866  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.648   5.333   5.843  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       7.085   2.659   4.569  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.931   6.628   3.844  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.582   7.070   4.663  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.650   4.832   5.349  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.485   4.248   3.317  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       8.182   3.803   3.173  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       5.781   4.747   5.576  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       6.997   5.034   6.820  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.384   6.380   5.859  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.463   2.842   5.433  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       6.572   1.991   3.893  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       8.015   2.209   4.884  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.222   5.978   1.648  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.914   5.666   0.403  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.288   6.941  -0.346  1.00  0.00           C  
ATOM    502  O   HIS A  35      10.090   6.914  -1.280  1.00  0.00           O  
ATOM    503  CB  HIS A  35       8.039   4.778  -0.484  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.479   3.586   0.229  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.266   2.669   0.893  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       6.202   3.165   0.382  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.497   1.733   1.422  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.240   2.012   1.126  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.254   6.133   1.631  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.818   5.131   0.651  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       7.210   5.361  -0.857  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.627   4.422  -1.317  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.242   2.697   0.965  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.317   3.646  -0.010  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.837   0.886   1.998  1.00  0.00           H  
ATOM    516  N   THR A  36       8.701   8.060   0.070  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.971   9.345  -0.562  1.00  0.00           C  
ATOM    518  C   THR A  36      10.120  10.068   0.132  1.00  0.00           C  
ATOM    519  O   THR A  36      10.070  11.281   0.336  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.725  10.251  -0.547  1.00  0.00           C  
ATOM    521  OG1 THR A  36       7.426  10.651   0.795  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.526   9.531  -1.146  1.00  0.00           C  
ATOM    523  H   THR A  36       8.071   8.017   0.819  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.244   9.160  -1.591  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.931  11.131  -1.140  1.00  0.00           H  
ATOM    526  HG1 THR A  36       8.205  11.050   1.191  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.200   8.753  -0.473  1.00  0.00           H  
ATOM    528 HG22 THR A  36       6.805   9.094  -2.093  1.00  0.00           H  
ATOM    529 HG23 THR A  36       5.722  10.236  -1.298  1.00  0.00           H  
ATOM    530  N   GLY A  37      11.155   9.316   0.492  1.00  0.00           N  
ATOM    531  CA  GLY A  37      12.302   9.904   1.159  1.00  0.00           C  
ATOM    532  C   GLY A  37      13.600   9.640   0.421  1.00  0.00           C  
ATOM    533  O   GLY A  37      13.948  10.362  -0.513  1.00  0.00           O  
ATOM    534  H   GLY A  37      11.140   8.354   0.304  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      12.154  10.971   1.234  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      12.377   9.490   2.154  1.00  0.00           H  
ATOM    537  N   GLU A  38      14.318   8.603   0.842  1.00  0.00           N  
ATOM    538  CA  GLU A  38      15.586   8.249   0.216  1.00  0.00           C  
ATOM    539  C   GLU A  38      15.358   7.618  -1.155  1.00  0.00           C  
ATOM    540  O   GLU A  38      14.433   6.827  -1.341  1.00  0.00           O  
ATOM    541  CB  GLU A  38      16.369   7.284   1.109  1.00  0.00           C  
ATOM    542  CG  GLU A  38      15.839   5.861   1.080  1.00  0.00           C  
ATOM    543  CD  GLU A  38      16.449   4.989   2.160  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      16.418   5.396   3.340  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      16.958   3.899   1.825  1.00  0.00           O  
ATOM    546  H   GLU A  38      13.988   8.066   1.592  1.00  0.00           H  
ATOM    547  HA  GLU A  38      16.159   9.155   0.091  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      17.400   7.270   0.786  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      16.326   7.641   2.128  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      14.769   5.886   1.221  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      16.064   5.426   0.117  1.00  0.00           H  
ATOM    552  N   LYS A  39      16.208   7.974  -2.112  1.00  0.00           N  
ATOM    553  CA  LYS A  39      16.101   7.444  -3.466  1.00  0.00           C  
ATOM    554  C   LYS A  39      16.465   5.963  -3.501  1.00  0.00           C  
ATOM    555  O   LYS A  39      17.354   5.500  -2.785  1.00  0.00           O  
ATOM    556  CB  LYS A  39      17.012   8.226  -4.415  1.00  0.00           C  
ATOM    557  CG  LYS A  39      16.446   9.574  -4.828  1.00  0.00           C  
ATOM    558  CD  LYS A  39      16.711  10.636  -3.775  1.00  0.00           C  
ATOM    559  CE  LYS A  39      16.800  12.023  -4.393  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      18.035  12.188  -5.209  1.00  0.00           N  
ATOM    561  H   LYS A  39      16.925   8.608  -1.902  1.00  0.00           H  
ATOM    562  HA  LYS A  39      15.077   7.558  -3.788  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      17.962   8.392  -3.929  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      17.172   7.638  -5.308  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      16.907   9.879  -5.756  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      15.378   9.478  -4.969  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      15.906  10.627  -3.055  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      17.644  10.412  -3.277  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      15.939  12.178  -5.024  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      16.802  12.756  -3.600  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      17.826  12.017  -6.213  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      18.762  11.513  -4.897  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      18.407  13.153  -5.102  1.00  0.00           H  
ATOM    574  N   PRO A  40      15.765   5.200  -4.354  1.00  0.00           N  
ATOM    575  CA  PRO A  40      15.999   3.761  -4.503  1.00  0.00           C  
ATOM    576  C   PRO A  40      17.334   3.457  -5.175  1.00  0.00           C  
ATOM    577  O   PRO A  40      17.770   2.307  -5.218  1.00  0.00           O  
ATOM    578  CB  PRO A  40      14.838   3.303  -5.390  1.00  0.00           C  
ATOM    579  CG  PRO A  40      14.444   4.519  -6.155  1.00  0.00           C  
ATOM    580  CD  PRO A  40      14.692   5.684  -5.238  1.00  0.00           C  
ATOM    581  HA  PRO A  40      15.951   3.250  -3.553  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      15.174   2.513  -6.047  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      14.028   2.946  -4.773  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      15.050   4.606  -7.044  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      13.397   4.464  -6.417  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      15.016   6.546  -5.801  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      13.801   5.914  -4.671  1.00  0.00           H  
ATOM    588  N   SER A  41      17.978   4.496  -5.697  1.00  0.00           N  
ATOM    589  CA  SER A  41      19.263   4.339  -6.369  1.00  0.00           C  
ATOM    590  C   SER A  41      20.130   3.310  -5.650  1.00  0.00           C  
ATOM    591  O   SER A  41      20.492   2.280  -6.219  1.00  0.00           O  
ATOM    592  CB  SER A  41      19.994   5.681  -6.437  1.00  0.00           C  
ATOM    593  OG  SER A  41      19.506   6.475  -7.504  1.00  0.00           O  
ATOM    594  H   SER A  41      17.579   5.388  -5.630  1.00  0.00           H  
ATOM    595  HA  SER A  41      19.071   3.992  -7.374  1.00  0.00           H  
ATOM    596  HB2 SER A  41      19.847   6.215  -5.510  1.00  0.00           H  
ATOM    597  HB3 SER A  41      21.050   5.505  -6.588  1.00  0.00           H  
ATOM    598  HG  SER A  41      20.237   6.740  -8.067  1.00  0.00           H  
ATOM    599  N   GLY A  42      20.461   3.597  -4.395  1.00  0.00           N  
ATOM    600  CA  GLY A  42      21.283   2.688  -3.618  1.00  0.00           C  
ATOM    601  C   GLY A  42      22.725   3.146  -3.525  1.00  0.00           C  
ATOM    602  O   GLY A  42      23.037   4.324  -3.702  1.00  0.00           O  
ATOM    603  H   GLY A  42      20.144   4.433  -3.993  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      20.875   2.613  -2.621  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      21.257   1.712  -4.081  1.00  0.00           H  
ATOM    606  N   PRO A  43      23.633   2.201  -3.241  1.00  0.00           N  
ATOM    607  CA  PRO A  43      25.065   2.490  -3.117  1.00  0.00           C  
ATOM    608  C   PRO A  43      25.704   2.839  -4.457  1.00  0.00           C  
ATOM    609  O   PRO A  43      25.346   2.275  -5.492  1.00  0.00           O  
ATOM    610  CB  PRO A  43      25.645   1.182  -2.573  1.00  0.00           C  
ATOM    611  CG  PRO A  43      24.690   0.130  -3.017  1.00  0.00           C  
ATOM    612  CD  PRO A  43      23.332   0.776  -3.019  1.00  0.00           C  
ATOM    613  HA  PRO A  43      25.249   3.288  -2.414  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      26.631   1.023  -2.987  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      25.705   1.232  -1.496  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      24.947  -0.204  -4.011  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      24.709  -0.699  -2.325  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      22.726   0.380  -3.820  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      22.844   0.630  -2.066  1.00  0.00           H  
ATOM    620  N   SER A  44      26.651   3.771  -4.432  1.00  0.00           N  
ATOM    621  CA  SER A  44      27.337   4.197  -5.646  1.00  0.00           C  
ATOM    622  C   SER A  44      28.660   3.455  -5.811  1.00  0.00           C  
ATOM    623  O   SER A  44      29.685   4.055  -6.134  1.00  0.00           O  
ATOM    624  CB  SER A  44      27.587   5.706  -5.613  1.00  0.00           C  
ATOM    625  OG  SER A  44      26.382   6.427  -5.804  1.00  0.00           O  
ATOM    626  H   SER A  44      26.892   4.183  -3.576  1.00  0.00           H  
ATOM    627  HA  SER A  44      26.700   3.964  -6.486  1.00  0.00           H  
ATOM    628  HB2 SER A  44      28.007   5.978  -4.656  1.00  0.00           H  
ATOM    629  HB3 SER A  44      28.279   5.971  -6.399  1.00  0.00           H  
ATOM    630  HG  SER A  44      26.517   7.346  -5.563  1.00  0.00           H  
ATOM    631  N   SER A  45      28.628   2.145  -5.586  1.00  0.00           N  
ATOM    632  CA  SER A  45      29.825   1.320  -5.706  1.00  0.00           C  
ATOM    633  C   SER A  45      29.741   0.416  -6.933  1.00  0.00           C  
ATOM    634  O   SER A  45      29.452  -0.774  -6.822  1.00  0.00           O  
ATOM    635  CB  SER A  45      30.014   0.473  -4.446  1.00  0.00           C  
ATOM    636  OG  SER A  45      30.533   1.250  -3.382  1.00  0.00           O  
ATOM    637  H   SER A  45      27.780   1.724  -5.331  1.00  0.00           H  
ATOM    638  HA  SER A  45      30.673   1.979  -5.817  1.00  0.00           H  
ATOM    639  HB2 SER A  45      29.062   0.062  -4.146  1.00  0.00           H  
ATOM    640  HB3 SER A  45      30.703  -0.333  -4.658  1.00  0.00           H  
ATOM    641  HG  SER A  45      31.484   1.333  -3.479  1.00  0.00           H  
ATOM    642  N   GLY A  46      29.997   0.993  -8.103  1.00  0.00           N  
ATOM    643  CA  GLY A  46      29.945   0.227  -9.335  1.00  0.00           C  
ATOM    644  C   GLY A  46      31.021  -0.839  -9.400  1.00  0.00           C  
ATOM    645  O   GLY A  46      30.714  -1.981  -9.737  1.00  0.00           O  
ATOM    646  H   GLY A  46      30.222   1.947  -8.131  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      28.978  -0.248  -9.410  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      30.070   0.900 -10.170  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.804   0.794   1.471  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       5.337 -23.459  15.238  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.520 -24.355  14.440  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.052 -23.716  13.147  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.817 -23.022  12.478  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.014 -22.557  15.443  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.096 -25.237  14.205  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.655 -24.645  15.017  1.00  0.00           H  
ATOM      8  N   SER A   2       2.793 -23.952  12.794  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.226 -23.399  11.569  1.00  0.00           C  
ATOM     10  C   SER A   2       1.028 -22.507  11.880  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.000 -22.978  12.367  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.806 -24.525  10.623  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.914 -25.336  10.272  1.00  0.00           O  
ATOM     14  H   SER A   2       2.233 -24.514  13.369  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.989 -22.803  11.091  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.063 -25.141  11.107  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.389 -24.098   9.722  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.578 -25.288  10.964  1.00  0.00           H  
ATOM     19  N   SER A   3       1.169 -21.217  11.595  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.100 -20.257  11.847  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.108 -19.347  10.640  1.00  0.00           C  
ATOM     22  O   SER A   3       0.846 -18.967   9.963  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.422 -19.417  13.084  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.417 -18.450  12.800  1.00  0.00           O  
ATOM     25  H   SER A   3       2.013 -20.903  11.208  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.809 -20.812  12.025  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.472 -18.910  13.414  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.780 -20.064  13.872  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.275 -18.878  12.750  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.364 -19.000  10.378  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.677 -18.137   9.254  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.500 -16.669   9.583  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.269 -16.102  10.359  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.085 -19.333  10.952  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.029 -18.391   8.428  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.702 -18.307   8.959  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.482 -16.050   8.993  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.202 -14.639   9.233  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.058 -13.882   7.916  1.00  0.00           C  
ATOM     40  O   SER A   5       0.402 -14.435   6.917  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.072 -14.484  10.065  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.192 -15.031   9.391  1.00  0.00           O  
ATOM     43  H   SER A   5       0.097 -16.556   8.384  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.034 -14.225   9.783  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.254 -13.436  10.248  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.948 -14.997  11.008  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.396 -15.894   9.759  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.454 -12.614   7.923  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.374 -11.781   6.728  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.984 -12.495   5.526  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.446 -12.443   4.421  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.082 -11.415   6.434  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.171 -10.509   5.348  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.812 -12.230   8.751  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.932 -10.876   6.917  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.519 -10.955   7.307  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.633 -12.311   6.185  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.802  -9.817   5.558  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.112 -13.162   5.751  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.778 -13.877   4.679  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.287 -13.752   4.747  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.893 -13.016   3.968  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.495 -13.168   6.654  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.437 -13.484   3.733  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.512 -14.922   4.739  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.897 -14.474   5.682  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.345 -14.443   5.848  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.825 -13.047   6.228  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.389 -12.481   7.230  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.808 -15.443   6.924  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.305 -15.052   8.206  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.333 -16.851   6.595  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.359 -15.041   6.273  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.794 -14.724   4.907  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.889 -15.442   6.953  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.383 -14.798   8.124  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.274 -16.926   6.786  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.527 -17.062   5.553  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.862 -17.562   7.211  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.727 -12.496   5.421  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.252 -11.170   5.691  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.376 -10.073   5.120  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.390  -9.673   5.739  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.039 -12.994   4.637  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.238 -11.091   5.259  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.326 -11.036   6.760  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.735  -9.587   3.936  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.971  -8.531   3.281  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.727  -7.206   3.325  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.847  -7.135   3.832  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.673  -8.912   1.830  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.369  -9.672   1.656  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.193  -8.969   2.306  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.631  -8.047   1.679  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.835  -9.342   3.443  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.531  -9.947   3.492  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.039  -8.417   3.813  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.478  -9.529   1.459  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.621  -8.010   1.237  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.475 -10.650   2.101  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.167  -9.778   0.600  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.106  -6.159   2.792  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.718  -4.836   2.772  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.932  -4.358   1.339  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.320  -4.856   0.394  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.845  -3.835   3.530  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.176  -3.737   5.011  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.652  -4.940   5.779  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -7.188  -4.998   7.137  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -6.668  -4.331   8.161  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -5.605  -3.559   7.983  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -7.212  -4.435   9.367  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.214  -6.279   2.404  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.678  -4.907   3.262  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.811  -4.131   3.434  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -6.974  -2.858   3.090  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -6.724  -2.842   5.413  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -8.248  -3.685   5.128  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -6.936  -5.839   5.252  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -5.575  -4.877   5.829  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -7.974  -5.563   7.291  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -5.194  -3.478   7.075  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -5.216  -3.057   8.755  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -8.014  -5.016   9.505  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -6.821  -3.933  10.137  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.822  -3.368   1.172  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.137  -2.801  -0.143  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.981  -1.990  -0.716  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.712  -2.037  -1.917  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.338  -1.894   0.141  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.208  -1.533   1.580  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.589  -2.727   2.253  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.422  -3.568  -0.848  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.289  -1.020  -0.493  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.254  -2.433  -0.050  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.568  -0.670   1.686  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.183  -1.332   1.997  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -8.937  -2.413   3.054  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.357  -3.389   2.626  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.300  -1.246   0.148  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -6.172  -0.423  -0.273  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.847  -1.101   0.061  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.631  -1.543   1.190  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.239   0.951   0.397  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.628   1.547   0.419  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.145   2.193  -0.697  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.422   1.465   1.556  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.414   2.741  -0.681  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.692   2.008   1.580  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.183   2.645   0.459  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.448   3.189   0.480  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.561  -1.250   1.093  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -6.238  -0.294  -1.344  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.900   0.862   1.417  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.592   1.634  -0.134  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.540   2.267  -1.589  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -8.034   0.966   2.432  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.799   3.239  -1.559  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.295   1.934   2.473  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.414   4.062   0.877  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.964  -1.178  -0.928  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.659  -1.800  -0.740  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.540  -0.893  -1.241  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.676  -0.232  -2.271  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.571  -3.155  -1.467  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.596  -4.134  -0.892  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.165  -3.725  -1.355  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -5.020  -3.828  -1.300  1.00  0.00           C  
ATOM    169  H   ILE A  14      -4.194  -0.807  -1.805  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.522  -1.972   0.318  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.786  -2.992  -2.512  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -3.362  -5.131  -1.231  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.546  -4.104   0.187  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -1.057  -4.553  -2.040  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -0.445  -2.959  -1.603  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -0.994  -4.068  -0.346  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -5.506  -4.738  -1.621  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.555  -3.413  -0.459  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -5.017  -3.117  -2.112  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.433  -0.868  -0.507  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.712  -0.044  -0.876  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.517  -0.701  -1.994  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.138  -1.746  -1.796  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.608   0.196   0.340  1.00  0.00           C  
ATOM    185  SG  CYS A  15       2.851   1.506   0.102  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.384  -1.418   0.304  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.337   0.905  -1.229  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       0.992   0.478   1.182  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.134  -0.718   0.576  1.00  0.00           H  
ATOM    190  N   THR A  16       1.503  -0.081  -3.169  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.231  -0.604  -4.319  1.00  0.00           C  
ATOM    192  C   THR A  16       3.694  -0.179  -4.283  1.00  0.00           C  
ATOM    193  O   THR A  16       4.289   0.119  -5.319  1.00  0.00           O  
ATOM    194  CB  THR A  16       1.602  -0.133  -5.644  1.00  0.00           C  
ATOM    195  OG1 THR A  16       2.312  -0.699  -6.751  1.00  0.00           O  
ATOM    196  CG2 THR A  16       1.624   1.385  -5.743  1.00  0.00           C  
ATOM    197  H   THR A  16       0.990   0.749  -3.265  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.178  -1.683  -4.283  1.00  0.00           H  
ATOM    199  HB  THR A  16       0.575  -0.466  -5.676  1.00  0.00           H  
ATOM    200  HG1 THR A  16       3.013  -0.102  -7.021  1.00  0.00           H  
ATOM    201 HG21 THR A  16       2.634   1.718  -5.932  1.00  0.00           H  
ATOM    202 HG22 THR A  16       1.272   1.812  -4.816  1.00  0.00           H  
ATOM    203 HG23 THR A  16       0.983   1.702  -6.552  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.269  -0.153  -3.085  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.665   0.234  -2.916  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.431  -0.810  -2.112  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.540  -1.200  -2.479  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.787   1.599  -2.212  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.245   1.925  -1.929  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.141   2.691  -3.051  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.743  -0.402  -2.297  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.110   0.318  -3.897  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.264   1.542  -1.268  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.352   2.989  -1.776  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.567   1.399  -1.042  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.852   1.620  -2.769  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       5.870   3.099  -3.735  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.316   2.274  -3.610  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       4.776   3.475  -2.404  1.00  0.00           H  
ATOM    220  N   CYS A  18       5.833  -1.260  -1.015  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.459  -2.260  -0.158  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.636  -3.546  -0.132  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.185  -4.646  -0.111  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.619  -1.716   1.263  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.068  -1.124   2.013  1.00  0.00           S  
ATOM    226  H   CYS A  18       4.949  -0.911  -0.774  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.435  -2.480  -0.562  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.012  -2.498   1.897  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.314  -0.889   1.247  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.315  -3.397  -0.134  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.438  -4.553  -0.111  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.629  -4.641   1.168  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.397  -5.731   1.691  1.00  0.00           O  
ATOM    234  H   GLY A  19       3.933  -2.494  -0.152  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.761  -4.494  -0.950  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.037  -5.446  -0.207  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.198  -3.491   1.674  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.410  -3.441   2.900  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.064  -3.199   2.590  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.419  -2.825   1.474  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.936  -2.340   3.824  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.294  -2.344   5.201  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.009  -1.399   6.152  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.199  -2.073   6.817  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.437  -1.946   5.998  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.415  -2.654   1.211  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.510  -4.394   3.397  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.001  -2.467   3.946  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.747  -1.381   3.364  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.264  -2.033   5.108  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.335  -3.345   5.604  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.359  -0.541   5.598  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.315  -1.078   6.916  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.366  -1.613   7.779  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       2.974  -3.120   6.952  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.775  -2.886   5.712  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       5.183  -1.474   6.550  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.245  -1.383   5.145  1.00  0.00           H  
ATOM    259  N   ALA A  21      -0.916  -3.415   3.587  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.351  -3.217   3.421  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.899  -2.264   4.478  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.420  -2.235   5.611  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -3.078  -4.552   3.484  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.572  -3.713   4.454  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.518  -2.790   2.443  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -2.360  -5.356   3.425  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -3.621  -4.622   4.416  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -3.770  -4.624   2.658  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.905  -1.483   4.098  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.517  -0.526   5.013  1.00  0.00           C  
ATOM    271  C   PHE A  22      -6.032  -0.497   4.835  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.539  -0.516   3.713  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.939   0.872   4.784  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.484   0.985   5.140  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.508   0.508   4.280  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.093   1.567   6.335  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.169   0.610   4.606  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.755   1.672   6.666  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.208   1.194   5.800  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.244  -1.552   3.181  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.290  -0.840   6.020  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -4.046   1.132   3.741  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.485   1.582   5.386  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.801   0.053   3.346  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -2.847   1.942   7.013  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.583   0.236   3.927  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.464   2.129   7.600  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.254   1.274   6.057  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.752  -0.453   5.952  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.209  -0.423   5.922  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.719   0.825   5.211  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.612   0.749   4.367  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.802  -0.468   7.343  1.00  0.00           C  
ATOM    294  OG1 THR A  23      -8.302   0.627   8.117  1.00  0.00           O  
ATOM    295  CG2 THR A  23      -8.457  -1.781   8.031  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.291  -0.440   6.817  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.549  -1.296   5.384  1.00  0.00           H  
ATOM    298  HB  THR A  23      -9.877  -0.388   7.271  1.00  0.00           H  
ATOM    299  HG1 THR A  23      -8.667   1.450   7.781  1.00  0.00           H  
ATOM    300 HG21 THR A  23      -9.367  -2.283   8.322  1.00  0.00           H  
ATOM    301 HG22 THR A  23      -7.860  -1.582   8.908  1.00  0.00           H  
ATOM    302 HG23 THR A  23      -7.901  -2.408   7.351  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.146   1.973   5.556  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.542   3.238   4.949  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.401   3.825   4.123  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.263   3.901   4.585  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -8.972   4.234   6.028  1.00  0.00           C  
ATOM    308  CG  ASP A  24     -10.245   3.809   6.733  1.00  0.00           C  
ATOM    309  OD1 ASP A  24     -11.181   3.353   6.044  1.00  0.00           O  
ATOM    310  OD2 ASP A  24     -10.305   3.934   7.975  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.440   1.969   6.236  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.380   3.045   4.296  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -8.186   4.319   6.764  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -9.138   5.199   5.572  1.00  0.00           H  
ATOM    315  N   ARG A  25      -7.715   4.237   2.899  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -6.716   4.815   2.008  1.00  0.00           C  
ATOM    317  C   ARG A  25      -5.926   5.912   2.715  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.698   5.947   2.650  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -7.386   5.381   0.755  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -6.401   5.897  -0.282  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -7.117   6.561  -1.448  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -6.192   6.943  -2.512  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -6.568   7.173  -3.765  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -7.843   7.060  -4.109  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -5.667   7.517  -4.676  1.00  0.00           N  
ATOM    326  H   ARG A  25      -8.640   4.151   2.588  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.036   4.028   1.718  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -7.982   4.604   0.297  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.032   6.196   1.043  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -5.749   6.621   0.184  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -5.817   5.069  -0.653  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -7.844   5.869  -1.848  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -7.622   7.444  -1.087  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -5.245   7.032  -2.279  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -8.524   6.802  -3.424  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -8.124   7.235  -5.054  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -4.705   7.603  -4.420  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -5.951   7.690  -5.619  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.641   6.808   3.390  1.00  0.00           N  
ATOM    340  CA  SER A  26      -6.008   7.909   4.106  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.671   7.474   4.700  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.622   8.017   4.359  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.929   8.421   5.214  1.00  0.00           C  
ATOM    344  OG  SER A  26      -7.417   7.353   6.007  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.618   6.726   3.404  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.831   8.706   3.399  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -6.381   9.102   5.848  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -7.768   8.938   4.771  1.00  0.00           H  
ATOM    349  HG  SER A  26      -7.521   7.648   6.914  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.720   6.489   5.591  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.514   5.980   6.234  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.480   5.557   5.194  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.308   5.925   5.283  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -3.855   4.796   7.141  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -4.185   5.229   8.557  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -5.282   4.977   9.055  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -3.234   5.884   9.212  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.587   6.095   5.822  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.099   6.775   6.835  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -4.711   4.275   6.736  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.013   4.122   7.177  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -2.384   6.050   8.751  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -3.420   6.175  10.129  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.923   4.782   4.210  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.037   4.309   3.152  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.258   5.466   2.536  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.054   5.360   2.298  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -2.842   3.588   2.070  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.055   3.124   0.844  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -0.942   2.172   1.254  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -2.981   2.461  -0.165  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.867   4.522   4.193  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.337   3.614   3.592  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.296   2.719   2.520  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.617   4.262   1.731  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.600   3.982   0.369  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.254   2.046   0.432  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.366   1.214   1.518  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -0.416   2.578   2.105  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -3.512   1.651   0.311  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -2.398   2.076  -0.989  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.689   3.188  -0.535  1.00  0.00           H  
ATOM    383  N   ILE A  29      -1.951   6.571   2.281  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.323   7.749   1.696  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.193   8.266   2.580  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.907   8.544   2.102  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.345   8.880   1.475  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.522   8.377   0.637  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.679  10.071   0.801  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.775   9.210   0.793  1.00  0.00           C  
ATOM    391  H   ILE A  29      -2.908   6.594   2.493  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.915   7.467   0.736  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.709   9.200   2.439  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.245   8.388  -0.405  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.757   7.364   0.932  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -0.942  10.495   1.467  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -1.197   9.746  -0.108  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.424  10.816   0.568  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.754   9.715   1.748  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -4.821   9.943   0.001  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.642   8.570   0.743  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.471   8.390   3.873  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.523   8.870   4.827  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.665   7.870   4.972  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.820   8.255   5.159  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.127   9.120   6.190  1.00  0.00           C  
ATOM    407  CG  LYS A  30       0.874   9.316   7.314  1.00  0.00           C  
ATOM    408  CD  LYS A  30       0.186   9.394   8.667  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -0.662  10.651   8.789  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       0.169  11.886   8.762  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.366   8.152   4.195  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.920   9.801   4.451  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -0.743  10.005   6.125  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -0.753   8.274   6.437  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       1.563   8.485   7.321  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       1.417  10.235   7.144  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -0.451   8.531   8.787  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       0.938   9.400   9.444  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -1.360  10.680   7.967  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -1.206  10.613   9.722  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       1.101  11.681   8.349  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       0.302  12.248   9.728  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -0.298  12.619   8.191  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.336   6.585   4.883  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.336   5.530   5.003  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.305   5.563   3.824  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.515   5.430   4.001  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.658   4.162   5.082  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.513   3.040   4.580  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.441   2.391   5.367  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.575   2.450   3.363  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       4.038   1.452   4.655  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.531   1.467   3.436  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.399   6.342   4.733  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.890   5.700   5.913  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.405   3.952   6.111  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.753   4.181   4.491  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.634   2.590   6.306  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.984   2.705   2.495  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.810   0.785   5.009  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.763   5.742   2.624  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.580   5.791   1.417  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.711   6.803   1.566  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.722   6.728   0.867  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.716   6.148   0.206  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.880   4.987  -0.309  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.532   5.125  -1.778  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       2.352   5.567  -2.583  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       0.311   4.745  -2.135  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.791   5.842   2.548  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.007   4.811   1.267  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       2.049   6.952   0.478  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.361   6.481  -0.595  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.435   4.071  -0.171  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.964   4.941   0.261  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.289   4.404  -1.439  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       0.059   4.824  -3.078  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.534   7.750   2.481  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.539   8.778   2.724  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.856   8.154   3.176  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.931   8.702   2.926  1.00  0.00           O  
ATOM    462  CB  LYS A  33       5.043   9.767   3.781  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.773  10.498   3.380  1.00  0.00           C  
ATOM    464  CD  LYS A  33       4.059  11.609   2.384  1.00  0.00           C  
ATOM    465  CE  LYS A  33       3.032  12.726   2.485  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       3.095  13.645   1.315  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.706   7.757   3.008  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.704   9.306   1.797  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.850   9.230   4.698  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.814  10.502   3.959  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       3.089   9.793   2.930  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.321  10.926   4.264  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       5.039  12.017   2.584  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       4.035  11.199   1.384  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.047  12.289   2.536  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       3.221  13.291   3.386  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       3.537  13.164   0.506  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.657  14.488   1.553  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       2.137  13.946   1.045  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.766   7.007   3.840  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.950   6.309   4.323  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.817   5.829   3.163  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.923   5.328   3.367  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.573   5.101   5.201  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.178   3.910   4.326  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.441   5.468   6.148  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.864   2.658   5.115  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.881   6.621   4.008  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.523   7.001   4.924  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.434   4.833   5.794  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.303   4.168   3.752  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       7.992   3.683   3.651  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       6.138   6.489   5.969  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.602   4.810   5.978  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.778   5.367   7.169  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.654   1.847   4.433  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.713   2.398   5.731  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       6.003   2.833   5.741  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.308   5.988   1.946  1.00  0.00           N  
ATOM    500  CA  HIS A  35       9.037   5.574   0.752  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.547   6.786  -0.021  1.00  0.00           C  
ATOM    502  O   HIS A  35      10.511   6.690  -0.782  1.00  0.00           O  
ATOM    503  CB  HIS A  35       8.141   4.721  -0.147  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.540   3.541   0.553  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.292   2.603   1.228  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       6.250   3.150   0.680  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.491   1.685   1.740  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.247   1.994   1.422  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.422   6.394   1.848  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.882   4.982   1.069  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       7.333   5.331  -0.522  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.724   4.353  -0.979  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.267   2.608   1.318  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.384   3.653   0.274  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.800   0.829   2.320  1.00  0.00           H  
ATOM    516  N   THR A  36       8.895   7.927   0.178  1.00  0.00           N  
ATOM    517  CA  THR A  36       9.281   9.157  -0.501  1.00  0.00           C  
ATOM    518  C   THR A  36      10.693   9.579  -0.113  1.00  0.00           C  
ATOM    519  O   THR A  36      11.359  10.307  -0.848  1.00  0.00           O  
ATOM    520  CB  THR A  36       8.307  10.306  -0.179  1.00  0.00           C  
ATOM    521  OG1 THR A  36       8.315  10.576   1.227  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.895   9.960  -0.627  1.00  0.00           C  
ATOM    523  H   THR A  36       8.135   7.940   0.797  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.250   8.974  -1.565  1.00  0.00           H  
ATOM    525  HB  THR A  36       8.630  11.190  -0.710  1.00  0.00           H  
ATOM    526  HG1 THR A  36       9.035  11.177   1.433  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.187  10.336   0.096  1.00  0.00           H  
ATOM    528 HG22 THR A  36       6.795   8.887  -0.704  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.701  10.410  -1.589  1.00  0.00           H  
ATOM    530  N   GLY A  37      11.146   9.117   1.049  1.00  0.00           N  
ATOM    531  CA  GLY A  37      12.478   9.457   1.514  1.00  0.00           C  
ATOM    532  C   GLY A  37      13.139   8.318   2.264  1.00  0.00           C  
ATOM    533  O   GLY A  37      13.709   8.520   3.335  1.00  0.00           O  
ATOM    534  H   GLY A  37      10.571   8.540   1.594  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      13.090   9.717   0.663  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      12.410  10.312   2.170  1.00  0.00           H  
ATOM    537  N   GLU A  38      13.061   7.116   1.701  1.00  0.00           N  
ATOM    538  CA  GLU A  38      13.654   5.940   2.325  1.00  0.00           C  
ATOM    539  C   GLU A  38      15.133   5.821   1.967  1.00  0.00           C  
ATOM    540  O   GLU A  38      15.579   6.341   0.944  1.00  0.00           O  
ATOM    541  CB  GLU A  38      12.910   4.675   1.893  1.00  0.00           C  
ATOM    542  CG  GLU A  38      12.869   4.478   0.387  1.00  0.00           C  
ATOM    543  CD  GLU A  38      14.252   4.418  -0.232  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      15.043   3.538   0.166  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      14.542   5.253  -1.115  1.00  0.00           O  
ATOM    546  H   GLU A  38      12.593   7.018   0.845  1.00  0.00           H  
ATOM    547  HA  GLU A  38      13.564   6.051   3.395  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      13.396   3.817   2.335  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      11.894   4.728   2.256  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      12.355   3.553   0.172  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      12.327   5.300  -0.056  1.00  0.00           H  
ATOM    552  N   LYS A  39      15.888   5.133   2.816  1.00  0.00           N  
ATOM    553  CA  LYS A  39      17.316   4.944   2.590  1.00  0.00           C  
ATOM    554  C   LYS A  39      17.563   3.865   1.540  1.00  0.00           C  
ATOM    555  O   LYS A  39      16.900   2.828   1.513  1.00  0.00           O  
ATOM    556  CB  LYS A  39      18.014   4.566   3.899  1.00  0.00           C  
ATOM    557  CG  LYS A  39      19.497   4.279   3.736  1.00  0.00           C  
ATOM    558  CD  LYS A  39      20.333   5.532   3.935  1.00  0.00           C  
ATOM    559  CE  LYS A  39      20.470   5.882   5.409  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      21.629   6.782   5.660  1.00  0.00           N  
ATOM    561  H   LYS A  39      15.474   4.741   3.614  1.00  0.00           H  
ATOM    562  HA  LYS A  39      17.722   5.877   2.232  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      17.901   5.379   4.601  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      17.541   3.683   4.304  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      19.794   3.541   4.467  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      19.673   3.894   2.741  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      21.317   5.367   3.523  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      19.859   6.356   3.421  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      19.566   6.373   5.735  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      20.606   4.969   5.971  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      22.058   6.565   6.582  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      21.316   7.775   5.661  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      22.346   6.657   4.917  1.00  0.00           H  
ATOM    574  N   PRO A  40      18.540   4.112   0.655  1.00  0.00           N  
ATOM    575  CA  PRO A  40      18.898   3.173  -0.412  1.00  0.00           C  
ATOM    576  C   PRO A  40      19.570   1.914   0.126  1.00  0.00           C  
ATOM    577  O   PRO A  40      20.321   1.967   1.099  1.00  0.00           O  
ATOM    578  CB  PRO A  40      19.875   3.973  -1.276  1.00  0.00           C  
ATOM    579  CG  PRO A  40      20.460   4.983  -0.350  1.00  0.00           C  
ATOM    580  CD  PRO A  40      19.371   5.328   0.628  1.00  0.00           C  
ATOM    581  HA  PRO A  40      18.037   2.896  -1.002  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      20.635   3.312  -1.671  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      19.342   4.444  -2.088  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      21.308   4.561   0.167  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      20.756   5.861  -0.905  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      19.789   5.531   1.603  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      18.801   6.175   0.276  1.00  0.00           H  
ATOM    588  N   SER A  41      19.294   0.782  -0.515  1.00  0.00           N  
ATOM    589  CA  SER A  41      19.869  -0.491  -0.098  1.00  0.00           C  
ATOM    590  C   SER A  41      20.850  -1.012  -1.144  1.00  0.00           C  
ATOM    591  O   SER A  41      20.523  -1.898  -1.932  1.00  0.00           O  
ATOM    592  CB  SER A  41      18.764  -1.522   0.138  1.00  0.00           C  
ATOM    593  OG  SER A  41      19.309  -2.794   0.442  1.00  0.00           O  
ATOM    594  H   SER A  41      18.687   0.804  -1.284  1.00  0.00           H  
ATOM    595  HA  SER A  41      20.401  -0.328   0.827  1.00  0.00           H  
ATOM    596  HB2 SER A  41      18.147  -1.201   0.964  1.00  0.00           H  
ATOM    597  HB3 SER A  41      18.158  -1.606  -0.753  1.00  0.00           H  
ATOM    598  HG  SER A  41      18.861  -3.467  -0.077  1.00  0.00           H  
ATOM    599  N   GLY A  42      22.057  -0.454  -1.145  1.00  0.00           N  
ATOM    600  CA  GLY A  42      23.068  -0.873  -2.098  1.00  0.00           C  
ATOM    601  C   GLY A  42      23.334   0.175  -3.160  1.00  0.00           C  
ATOM    602  O   GLY A  42      22.638   1.186  -3.253  1.00  0.00           O  
ATOM    603  H   GLY A  42      22.262   0.249  -0.493  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      23.987  -1.073  -1.567  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      22.738  -1.782  -2.579  1.00  0.00           H  
ATOM    606  N   PRO A  43      24.364  -0.062  -3.986  1.00  0.00           N  
ATOM    607  CA  PRO A  43      24.744   0.859  -5.061  1.00  0.00           C  
ATOM    608  C   PRO A  43      23.720   0.886  -6.190  1.00  0.00           C  
ATOM    609  O   PRO A  43      23.269   1.954  -6.606  1.00  0.00           O  
ATOM    610  CB  PRO A  43      26.075   0.290  -5.561  1.00  0.00           C  
ATOM    611  CG  PRO A  43      26.024  -1.157  -5.211  1.00  0.00           C  
ATOM    612  CD  PRO A  43      25.237  -1.247  -3.933  1.00  0.00           C  
ATOM    613  HA  PRO A  43      24.896   1.861  -4.690  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      26.154   0.437  -6.629  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      26.893   0.788  -5.062  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      25.528  -1.707  -5.996  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      27.025  -1.534  -5.062  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      24.654  -2.155  -3.912  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      25.898  -1.200  -3.080  1.00  0.00           H  
ATOM    620  N   SER A  44      23.355  -0.294  -6.681  1.00  0.00           N  
ATOM    621  CA  SER A  44      22.386  -0.404  -7.765  1.00  0.00           C  
ATOM    622  C   SER A  44      22.563   0.730  -8.770  1.00  0.00           C  
ATOM    623  O   SER A  44      21.588   1.317  -9.238  1.00  0.00           O  
ATOM    624  CB  SER A  44      20.961  -0.388  -7.207  1.00  0.00           C  
ATOM    625  OG  SER A  44      20.760   0.727  -6.356  1.00  0.00           O  
ATOM    626  H   SER A  44      23.750  -1.109  -6.308  1.00  0.00           H  
ATOM    627  HA  SER A  44      22.556  -1.345  -8.267  1.00  0.00           H  
ATOM    628  HB2 SER A  44      20.258  -0.334  -8.023  1.00  0.00           H  
ATOM    629  HB3 SER A  44      20.789  -1.293  -6.642  1.00  0.00           H  
ATOM    630  HG  SER A  44      21.265   0.609  -5.548  1.00  0.00           H  
ATOM    631  N   SER A  45      23.815   1.031  -9.098  1.00  0.00           N  
ATOM    632  CA  SER A  45      24.122   2.097 -10.044  1.00  0.00           C  
ATOM    633  C   SER A  45      24.673   1.525 -11.347  1.00  0.00           C  
ATOM    634  O   SER A  45      25.696   0.842 -11.355  1.00  0.00           O  
ATOM    635  CB  SER A  45      25.131   3.073  -9.436  1.00  0.00           C  
ATOM    636  OG  SER A  45      24.592   3.720  -8.296  1.00  0.00           O  
ATOM    637  H   SER A  45      24.550   0.527  -8.690  1.00  0.00           H  
ATOM    638  HA  SER A  45      23.205   2.626 -10.256  1.00  0.00           H  
ATOM    639  HB2 SER A  45      26.019   2.534  -9.143  1.00  0.00           H  
ATOM    640  HB3 SER A  45      25.391   3.822 -10.171  1.00  0.00           H  
ATOM    641  HG  SER A  45      24.245   3.062  -7.689  1.00  0.00           H  
ATOM    642  N   GLY A  46      23.985   1.810 -12.449  1.00  0.00           N  
ATOM    643  CA  GLY A  46      24.419   1.316 -13.743  1.00  0.00           C  
ATOM    644  C   GLY A  46      24.728   2.436 -14.716  1.00  0.00           C  
ATOM    645  O   GLY A  46      25.858   2.519 -15.194  1.00  0.00           O  
ATOM    646  H   GLY A  46      23.176   2.359 -12.382  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      25.306   0.715 -13.607  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      23.637   0.698 -14.160  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.579   1.111   1.677  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.383 -22.108  -1.939  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.445 -22.031  -0.835  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.096 -21.553   0.448  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.910 -20.629   0.432  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.051 -22.214  -2.855  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.021 -23.010  -0.668  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.652 -21.347  -1.098  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.740 -22.184   1.562  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.300 -21.821   2.858  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.378 -20.857   3.598  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.267 -20.575   3.148  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.532 -23.074   3.706  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.717 -23.744   3.312  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.087 -22.913   1.510  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.248 -21.334   2.685  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.696 -23.747   3.586  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.621 -22.791   4.745  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.039 -24.280   4.040  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.846 -20.355   4.736  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.066 -19.419   5.537  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.765 -19.124   6.861  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.969 -19.336   7.001  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.842 -18.118   4.765  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.011 -17.318   4.762  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.740 -20.619   5.042  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.110 -19.876   5.742  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.041 -17.562   5.227  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.576 -18.350   3.743  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.804 -16.447   5.110  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.999 -18.632   7.830  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.561 -18.316   9.131  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.495 -18.136  10.194  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.178 -19.072  10.928  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.045 -18.483   7.661  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.133 -17.403   9.051  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.220 -19.117   9.430  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.941 -16.931  10.277  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.901 -16.634  11.254  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.914 -15.155  11.629  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.261 -14.300  10.814  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.527 -17.019  10.702  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.527 -16.910  11.701  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.237 -16.226   9.663  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.101 -17.219  12.140  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.556 -18.039  10.350  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.274 -16.363   9.883  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.926 -17.019  12.567  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.534 -14.862  12.869  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.506 -13.487  13.354  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.301 -12.738  12.793  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.158 -13.027  13.143  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.468 -13.465  14.883  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.777 -13.442  15.426  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.269 -15.588  13.472  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.408 -12.998  13.018  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.959 -14.346  15.241  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.938 -12.583  15.215  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.389 -13.843  14.804  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.567 -11.771  11.920  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.496 -10.995  11.323  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.994 -10.048  10.250  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.385  -8.917  10.540  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.498 -11.584  11.678  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.009 -10.420  12.097  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.777 -11.671  10.885  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.981 -10.509   9.003  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.432  -9.695   7.881  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.951  -9.568   7.871  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.668 -10.561   7.984  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.968 -10.285   6.536  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.297  -9.389   5.469  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.616 -11.639   6.287  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.658 -11.419   8.835  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.998  -8.711   7.988  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.896 -10.417   6.569  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.181  -8.483   5.765  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.100 -11.978   7.190  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.860 -12.352   5.995  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.349 -11.547   5.499  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.436  -8.337   7.733  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.868  -8.103   7.709  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.395  -7.876   6.307  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.644  -7.495   5.409  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.816  -7.583   7.647  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.369  -8.959   8.137  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.089  -7.232   8.310  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.690  -8.111   6.117  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.315  -7.931   4.812  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.595  -6.455   4.541  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.639  -5.929   4.928  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.617  -8.731   4.731  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.435 -10.217   4.994  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.693 -11.016   4.716  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.503 -10.574   3.874  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.869 -12.083   5.340  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.237  -8.412   6.872  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.631  -8.298   4.063  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.312  -8.340   5.459  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.038  -8.611   3.744  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.644 -10.588   4.360  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.160 -10.355   6.029  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.654  -5.794   3.875  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.798  -4.379   3.554  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.953  -4.176   2.049  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.355  -4.883   1.238  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.588  -3.593   4.063  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -6.621  -3.326   5.559  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.548  -4.619   6.357  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -6.456  -4.371   7.793  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -5.355  -3.936   8.395  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -4.258  -3.702   7.688  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -5.349  -3.734   9.707  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.844  -6.268   3.594  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.687  -4.015   4.047  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.691  -4.151   3.839  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -6.550  -2.644   3.551  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -5.778  -2.705   5.824  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -7.540  -2.814   5.804  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -7.436  -5.200   6.158  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -5.678  -5.173   6.040  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -7.256  -4.537   8.335  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -4.259  -3.852   6.700  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -3.430  -3.373   8.144  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -6.175  -3.909  10.243  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -4.520  -3.407  10.158  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.775  -3.187   1.667  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.028  -2.869   0.258  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.811  -2.253  -0.424  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.441  -2.649  -1.530  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.173  -1.855   0.324  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.048  -1.230   1.671  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.520  -2.305   2.580  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.347  -3.740  -0.295  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.057  -1.125  -0.464  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.117  -2.366   0.213  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.357  -0.402   1.628  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.017  -0.895   2.010  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -8.865  -1.880   3.326  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.335  -2.836   3.049  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.192  -1.284   0.242  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -6.017  -0.613  -0.302  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.744  -1.382   0.038  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.644  -2.001   1.097  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -5.924   0.814   0.239  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.237   1.563   0.203  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.620   2.279  -0.924  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.094   1.555   1.296  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -8.819   2.965  -0.961  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.295   2.236   1.267  1.00  0.00           C  
ATOM    150  CZ  TYR A  13      -9.653   2.940   0.137  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -10.848   3.622   0.104  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.534  -1.013   1.119  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -6.125  -0.574  -1.376  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.589   0.782   1.264  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.209   1.370  -0.351  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -6.964   2.297  -1.783  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.811   1.002   2.181  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.099   3.516  -1.847  1.00  0.00           H  
ATOM    159  HE2 TYR A  13      -9.949   2.217   2.127  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -10.963   4.025  -0.759  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.774  -1.337  -0.869  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.506  -2.027  -0.666  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.366  -1.304  -1.375  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.430  -1.050  -2.578  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.570  -3.481  -1.171  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.579  -4.285  -0.350  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.193  -4.125  -1.105  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -4.990  -4.217  -0.891  1.00  0.00           C  
ATOM    169  H   ILE A  14      -3.913  -0.827  -1.694  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.303  -2.044   0.395  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.885  -3.467  -2.203  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -3.280  -5.321  -0.337  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.593  -3.906   0.662  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -0.917  -4.484  -2.086  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -0.470  -3.394  -0.774  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -1.214  -4.951  -0.412  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -5.158  -5.047  -1.563  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.693  -4.269  -0.073  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -5.126  -3.289  -1.426  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.322  -0.975  -0.621  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.834  -0.282  -1.176  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.522  -1.136  -2.238  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.382  -2.359  -2.254  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.826   0.068  -0.066  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.329   0.916  -0.652  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.329  -1.204   0.332  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.485   0.630  -1.636  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.341   0.718   0.648  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.133  -0.840   0.432  1.00  0.00           H  
ATOM    190  N   THR A  16       2.267  -0.482  -3.124  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.976  -1.179  -4.189  1.00  0.00           C  
ATOM    192  C   THR A  16       4.485  -1.076  -4.004  1.00  0.00           C  
ATOM    193  O   THR A  16       5.239  -1.926  -4.479  1.00  0.00           O  
ATOM    194  CB  THR A  16       2.601  -0.619  -5.574  1.00  0.00           C  
ATOM    195  OG1 THR A  16       2.792   0.800  -5.597  1.00  0.00           O  
ATOM    196  CG2 THR A  16       1.155  -0.947  -5.917  1.00  0.00           C  
ATOM    197  H   THR A  16       2.339   0.493  -3.059  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.689  -2.220  -4.155  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.243  -1.074  -6.315  1.00  0.00           H  
ATOM    200  HG1 THR A  16       3.060   1.072  -6.478  1.00  0.00           H  
ATOM    201 HG21 THR A  16       0.500  -0.479  -5.198  1.00  0.00           H  
ATOM    202 HG22 THR A  16       1.012  -2.017  -5.890  1.00  0.00           H  
ATOM    203 HG23 THR A  16       0.927  -0.578  -6.906  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.922  -0.030  -3.310  1.00  0.00           N  
ATOM    205  CA  VAL A  17       6.342   0.184  -3.060  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.939  -0.969  -2.260  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.967  -1.533  -2.634  1.00  0.00           O  
ATOM    208  CB  VAL A  17       6.587   1.502  -2.302  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       8.074   1.710  -2.059  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.994   2.675  -3.068  1.00  0.00           C  
ATOM    211  H   VAL A  17       4.272   0.614  -2.957  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.844   0.244  -4.015  1.00  0.00           H  
ATOM    213  HB  VAL A  17       6.094   1.439  -1.343  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.288   2.768  -2.021  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       8.354   1.251  -1.122  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       8.637   1.258  -2.863  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       6.786   3.344  -3.372  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       5.477   2.308  -3.942  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.299   3.205  -2.434  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.286  -1.315  -1.156  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.750  -2.401  -0.301  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.751  -3.554  -0.295  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.135  -4.722  -0.335  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.971  -1.896   1.126  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.480  -1.196   1.907  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.471  -0.828  -0.909  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.689  -2.757  -0.696  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.309  -2.716   1.742  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.728  -1.126   1.115  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.466  -3.216  -0.245  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.431  -4.234  -0.235  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.780  -4.385   1.126  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.042  -5.350   1.845  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.218  -2.268  -0.214  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.674  -3.969  -0.957  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       3.870  -5.180  -0.518  1.00  0.00           H  
ATOM    237  N   LYS A  20       1.929  -3.429   1.482  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.238  -3.458   2.766  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.273  -3.378   2.572  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.766  -3.400   1.444  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.711  -2.303   3.650  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.874  -2.668   4.557  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.022  -1.677   5.700  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.934  -1.867   6.746  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.012  -0.839   7.820  1.00  0.00           N  
ATOM    246  H   LYS A  20       1.761  -2.685   0.866  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.477  -4.393   3.250  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.019  -1.483   3.017  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.887  -1.978   4.269  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.703  -3.652   4.968  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.785  -2.671   3.975  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.984  -1.822   6.168  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.959  -0.673   5.305  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       0.972  -1.797   6.262  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       2.044  -2.846   7.187  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.996  -0.525   7.944  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       1.670  -1.234   8.719  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       1.427  -0.016   7.571  1.00  0.00           H  
ATOM    259  N   ALA A  21      -1.003  -3.283   3.679  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.457  -3.196   3.630  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.977  -2.150   4.610  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.489  -2.042   5.735  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -3.078  -4.554   3.924  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.552  -3.271   4.549  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.741  -2.908   2.628  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -3.613  -4.509   4.861  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -3.762  -4.815   3.130  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -2.299  -5.299   3.989  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.971  -1.382   4.176  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.556  -0.343   5.016  1.00  0.00           C  
ATOM    271  C   PHE A  22      -6.062  -0.247   4.791  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.525  -0.083   3.661  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.899   1.008   4.726  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.398   0.970   4.789  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.658   0.521   3.707  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -1.729   1.383   5.929  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.277   0.485   3.762  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.348   1.349   5.990  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.378   0.900   4.905  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.318  -1.516   3.269  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.374  -0.609   6.046  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -4.181   1.332   3.736  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.244   1.731   5.449  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.169   0.197   2.812  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -2.297   1.735   6.779  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.288   0.134   2.912  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       0.161   1.675   6.885  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.457   0.872   4.950  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.825  -0.350   5.875  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.278  -0.277   5.798  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.726   0.952   5.015  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.369   0.835   3.972  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.914  -0.239   7.200  1.00  0.00           C  
ATOM    294  OG1 THR A  23      -8.418   0.888   7.932  1.00  0.00           O  
ATOM    295  CG2 THR A  23      -8.616  -1.519   7.965  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.398  -0.480   6.748  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.630  -1.163   5.290  1.00  0.00           H  
ATOM    298  HB  THR A  23      -9.985  -0.144   7.090  1.00  0.00           H  
ATOM    299  HG1 THR A  23      -8.875   0.948   8.775  1.00  0.00           H  
ATOM    300 HG21 THR A  23      -7.548  -1.675   8.001  1.00  0.00           H  
ATOM    301 HG22 THR A  23      -9.085  -2.354   7.467  1.00  0.00           H  
ATOM    302 HG23 THR A  23      -9.002  -1.436   8.970  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.381   2.130   5.524  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.746   3.382   4.872  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.624   3.866   3.959  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.454   3.552   4.178  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -9.069   4.451   5.916  1.00  0.00           C  
ATOM    308  CG  ASP A  24     -10.075   5.468   5.412  1.00  0.00           C  
ATOM    309  OD1 ASP A  24     -11.276   5.132   5.344  1.00  0.00           O  
ATOM    310  OD2 ASP A  24      -9.661   6.600   5.086  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.868   2.158   6.359  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.626   3.199   4.273  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -9.477   3.975   6.796  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -8.161   4.971   6.182  1.00  0.00           H  
ATOM    315  N   ARG A  25      -7.988   4.632   2.937  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.012   5.159   1.990  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.081   6.159   2.669  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.869   6.140   2.453  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -7.722   5.825   0.810  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -6.772   6.376  -0.240  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -7.485   7.317  -1.198  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -6.853   7.341  -2.514  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -7.389   7.934  -3.576  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -8.559   8.549  -3.476  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -6.752   7.912  -4.740  1.00  0.00           N  
ATOM    326  H   ARG A  25      -8.936   4.849   2.815  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.425   4.330   1.624  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.366   5.099   0.336  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.325   6.640   1.182  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -5.978   6.917   0.254  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -6.355   5.553  -0.801  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -8.509   6.991  -1.307  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -7.467   8.314  -0.782  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -5.988   6.893  -2.610  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -9.040   8.567  -2.600  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -8.959   8.995  -4.277  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -5.870   7.450  -4.819  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -7.156   8.358  -5.539  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.657   7.033   3.488  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.879   8.044   4.195  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.609   7.439   4.784  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.500   7.873   4.474  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.719   8.678   5.306  1.00  0.00           C  
ATOM    344  OG  SER A  26      -7.900   9.261   4.784  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.628   6.998   3.619  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.604   8.808   3.483  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -6.993   7.920   6.024  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -6.139   9.447   5.797  1.00  0.00           H  
ATOM    349  HG  SER A  26      -8.173   8.782   3.998  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.780   6.434   5.637  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.647   5.769   6.271  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.586   5.401   5.240  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.404   5.700   5.415  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -4.115   4.513   7.009  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -4.928   4.839   8.248  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -4.414   5.415   9.207  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -6.203   4.470   8.232  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.689   6.133   5.846  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.217   6.456   6.985  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -4.728   3.920   6.346  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.253   3.936   7.308  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -6.544   4.015   7.433  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -6.752   4.669   9.019  1.00  0.00           H  
ATOM    364  N   LEU A  28      -3.015   4.750   4.164  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.102   4.341   3.102  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.293   5.529   2.592  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.063   5.480   2.544  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -2.881   3.706   1.949  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.085   3.431   0.673  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.117   2.278   0.885  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.024   3.134  -0.488  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.968   4.540   4.080  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.423   3.608   3.513  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.281   2.766   2.298  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.695   4.370   1.696  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.507   4.309   0.420  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.664   2.010  -0.057  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.651   1.427   1.283  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -0.348   2.577   1.583  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.685   2.251  -1.008  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -3.031   3.973  -1.168  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -4.022   2.969  -0.109  1.00  0.00           H  
ATOM    383  N   ILE A  29      -1.991   6.594   2.213  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.337   7.795   1.709  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.230   8.255   2.652  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.853   8.644   2.214  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.343   8.945   1.517  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.478   8.509   0.588  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.641  10.176   0.963  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.556   9.557   0.418  1.00  0.00           C  
ATOM    391  H   ILE A  29      -2.968   6.572   2.274  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.902   7.560   0.748  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.754   9.199   2.482  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.072   8.290  -0.387  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.939   7.619   0.989  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -1.046  10.632   1.741  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -1.000   9.886   0.144  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.377  10.883   0.612  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.353  10.142  -0.468  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.516   9.073   0.316  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.568  10.205   1.281  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.509   8.207   3.950  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.463   8.615   4.957  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.629   7.633   5.019  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.777   8.028   5.226  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.205   8.716   6.330  1.00  0.00           C  
ATOM    407  CG  LYS A  30       0.774   8.938   7.469  1.00  0.00           C  
ATOM    408  CD  LYS A  30       0.063   9.015   8.810  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -0.687  10.329   8.968  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       0.164  11.383   9.585  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.390   7.887   4.238  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.842   9.587   4.679  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -0.904   9.539   6.317  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -0.746   7.800   6.522  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       1.477   8.118   7.494  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       1.305   9.865   7.300  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -0.642   8.201   8.881  1.00  0.00           H  
ATOM    418  HD3 LYS A  30       0.794   8.931   9.601  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -1.010  10.664   7.994  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -1.550  10.162   9.595  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       1.134  11.030   9.713  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -0.219  11.654  10.513  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30       0.190  12.225   8.975  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.327   6.351   4.835  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.351   5.313   4.868  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.338   5.487   3.717  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.551   5.436   3.917  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.705   3.929   4.796  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.595   2.883   4.198  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.483   2.136   4.942  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.728   2.460   2.919  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       4.126   1.300   4.146  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.686   1.476   2.913  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.394   6.099   4.674  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.885   5.403   5.801  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.443   3.609   5.794  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.809   3.987   4.195  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.623   2.208   5.909  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.183   2.828   2.061  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.882   0.592   4.451  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.809   5.691   2.516  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.644   5.870   1.334  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.757   6.878   1.602  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.783   6.882   0.922  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.795   6.333   0.149  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.962   5.224  -0.473  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.704   5.446  -1.950  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       1.717   6.579  -2.431  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       1.469   4.362  -2.680  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.834   5.720   2.421  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.089   4.916   1.095  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       2.127   7.113   0.483  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.449   6.732  -0.613  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.485   4.287  -0.352  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       1.013   5.174   0.040  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       1.473   3.491  -2.229  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       1.298   4.476  -3.637  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.547   7.732   2.598  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.532   8.746   2.958  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.879   8.105   3.276  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.930   8.633   2.909  1.00  0.00           O  
ATOM    462  CB  LYS A  33       5.044   9.556   4.160  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.793  10.371   3.878  1.00  0.00           C  
ATOM    464  CD  LYS A  33       4.090  11.550   2.967  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.845  12.388   2.717  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       3.113  13.514   1.780  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.709   7.680   3.104  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.651   9.407   2.113  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.831   8.879   4.974  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.828  10.235   4.464  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       3.061   9.736   3.400  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.396  10.740   4.813  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       4.841  12.172   3.431  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       4.459  11.180   2.021  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.079  11.755   2.295  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.502  12.789   3.660  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       2.516  14.330   2.022  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       2.907  13.223   0.804  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       4.112  13.799   1.841  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.841   6.966   3.959  1.00  0.00           N  
ATOM    481  CA  ILE A  34       8.060   6.254   4.324  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.952   6.033   3.107  1.00  0.00           C  
ATOM    483  O   ILE A  34      10.175   5.951   3.227  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.744   4.892   4.969  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.302   3.888   3.902  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.670   5.047   6.035  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       7.016   2.508   4.453  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.974   6.596   4.224  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.594   6.856   5.044  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.641   4.528   5.446  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.403   4.248   3.428  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       8.082   3.795   3.161  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       5.825   4.421   5.789  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       7.069   4.751   6.994  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.353   6.078   6.080  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.033   2.497   4.903  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.050   1.786   3.651  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       7.755   2.257   5.198  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.333   5.938   1.935  1.00  0.00           N  
ATOM    500  CA  HIS A  35       9.071   5.729   0.695  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.474   7.062   0.071  1.00  0.00           C  
ATOM    502  O   HIS A  35      10.418   7.131  -0.717  1.00  0.00           O  
ATOM    503  CB  HIS A  35       8.229   4.923  -0.295  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.621   3.690   0.300  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.368   2.691   0.887  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       6.329   3.299   0.398  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.562   1.738   1.319  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.319   2.083   1.035  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.356   6.011   1.903  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.965   5.171   0.931  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       7.425   5.544  -0.663  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.852   4.620  -1.125  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.344   2.681   0.973  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.465   3.842   0.041  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.867   0.831   1.820  1.00  0.00           H  
ATOM    516  N   THR A  36       8.752   8.119   0.427  1.00  0.00           N  
ATOM    517  CA  THR A  36       9.032   9.449  -0.098  1.00  0.00           C  
ATOM    518  C   THR A  36      10.261  10.056   0.569  1.00  0.00           C  
ATOM    519  O   THR A  36      10.354  10.105   1.794  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.834  10.396   0.101  1.00  0.00           C  
ATOM    521  OG1 THR A  36       7.609  10.615   1.498  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.578   9.821  -0.537  1.00  0.00           C  
ATOM    523  H   THR A  36       8.012   8.000   1.059  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.219   9.356  -1.159  1.00  0.00           H  
ATOM    525  HB  THR A  36       8.060  11.342  -0.372  1.00  0.00           H  
ATOM    526  HG1 THR A  36       8.432  10.494   1.977  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.205   9.012   0.072  1.00  0.00           H  
ATOM    528 HG22 THR A  36       6.812   9.451  -1.524  1.00  0.00           H  
ATOM    529 HG23 THR A  36       5.826  10.593  -0.610  1.00  0.00           H  
ATOM    530  N   GLY A  37      11.204  10.519  -0.247  1.00  0.00           N  
ATOM    531  CA  GLY A  37      12.415  11.117   0.283  1.00  0.00           C  
ATOM    532  C   GLY A  37      12.722  12.461  -0.347  1.00  0.00           C  
ATOM    533  O   GLY A  37      13.711  12.606  -1.065  1.00  0.00           O  
ATOM    534  H   GLY A  37      11.076  10.453  -1.217  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      12.303  11.248   1.349  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      13.244  10.449   0.098  1.00  0.00           H  
ATOM    537  N   GLU A  38      11.870  13.446  -0.079  1.00  0.00           N  
ATOM    538  CA  GLU A  38      12.054  14.785  -0.628  1.00  0.00           C  
ATOM    539  C   GLU A  38      12.713  15.706   0.394  1.00  0.00           C  
ATOM    540  O   GLU A  38      13.737  16.331   0.116  1.00  0.00           O  
ATOM    541  CB  GLU A  38      10.710  15.370  -1.067  1.00  0.00           C  
ATOM    542  CG  GLU A  38      10.825  16.740  -1.714  1.00  0.00           C  
ATOM    543  CD  GLU A  38       9.504  17.235  -2.270  1.00  0.00           C  
ATOM    544  OE1 GLU A  38       9.148  16.833  -3.398  1.00  0.00           O  
ATOM    545  OE2 GLU A  38       8.826  18.023  -1.579  1.00  0.00           O  
ATOM    546  H   GLU A  38      11.100  13.269   0.500  1.00  0.00           H  
ATOM    547  HA  GLU A  38      12.700  14.704  -1.490  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      10.253  14.696  -1.777  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      10.070  15.456  -0.202  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      11.173  17.445  -0.975  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      11.541  16.684  -2.521  1.00  0.00           H  
ATOM    552  N   LYS A  39      12.118  15.786   1.579  1.00  0.00           N  
ATOM    553  CA  LYS A  39      12.645  16.630   2.645  1.00  0.00           C  
ATOM    554  C   LYS A  39      14.157  16.473   2.766  1.00  0.00           C  
ATOM    555  O   LYS A  39      14.702  15.374   2.662  1.00  0.00           O  
ATOM    556  CB  LYS A  39      11.977  16.281   3.978  1.00  0.00           C  
ATOM    557  CG  LYS A  39      12.070  17.388   5.013  1.00  0.00           C  
ATOM    558  CD  LYS A  39      11.331  17.021   6.289  1.00  0.00           C  
ATOM    559  CE  LYS A  39       9.835  17.262   6.157  1.00  0.00           C  
ATOM    560  NZ  LYS A  39       9.125  17.069   7.451  1.00  0.00           N  
ATOM    561  H   LYS A  39      11.304  15.264   1.742  1.00  0.00           H  
ATOM    562  HA  LYS A  39      12.420  17.656   2.398  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      10.933  16.069   3.799  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      12.450  15.397   4.383  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      13.109  17.562   5.249  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      11.635  18.289   4.603  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      11.498  15.976   6.504  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      11.713  17.623   7.102  1.00  0.00           H  
ATOM    569  HE2 LYS A  39       9.676  18.274   5.816  1.00  0.00           H  
ATOM    570  HE3 LYS A  39       9.435  16.570   5.430  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39       8.266  17.654   7.479  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39       9.744  17.343   8.242  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39       8.857  16.072   7.567  1.00  0.00           H  
ATOM    574  N   PRO A  40      14.853  17.597   2.992  1.00  0.00           N  
ATOM    575  CA  PRO A  40      16.312  17.610   3.133  1.00  0.00           C  
ATOM    576  C   PRO A  40      16.775  16.947   4.427  1.00  0.00           C  
ATOM    577  O   PRO A  40      17.973  16.783   4.657  1.00  0.00           O  
ATOM    578  CB  PRO A  40      16.655  19.101   3.145  1.00  0.00           C  
ATOM    579  CG  PRO A  40      15.418  19.771   3.635  1.00  0.00           C  
ATOM    580  CD  PRO A  40      14.270  18.942   3.127  1.00  0.00           C  
ATOM    581  HA  PRO A  40      16.797  17.134   2.293  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      17.490  19.277   3.809  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      16.909  19.424   2.146  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      15.415  19.793   4.714  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      15.361  20.773   3.237  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      13.460  18.942   3.841  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      13.932  19.313   2.170  1.00  0.00           H  
ATOM    588  N   SER A  41      15.817  16.568   5.267  1.00  0.00           N  
ATOM    589  CA  SER A  41      16.127  15.926   6.539  1.00  0.00           C  
ATOM    590  C   SER A  41      17.047  16.805   7.382  1.00  0.00           C  
ATOM    591  O   SER A  41      17.962  16.313   8.041  1.00  0.00           O  
ATOM    592  CB  SER A  41      16.783  14.564   6.301  1.00  0.00           C  
ATOM    593  OG  SER A  41      16.551  13.689   7.391  1.00  0.00           O  
ATOM    594  H   SER A  41      14.881  16.727   5.027  1.00  0.00           H  
ATOM    595  HA  SER A  41      15.199  15.781   7.072  1.00  0.00           H  
ATOM    596  HB2 SER A  41      16.372  14.122   5.406  1.00  0.00           H  
ATOM    597  HB3 SER A  41      17.848  14.697   6.181  1.00  0.00           H  
ATOM    598  HG  SER A  41      16.956  12.838   7.210  1.00  0.00           H  
ATOM    599  N   GLY A  42      16.796  18.110   7.354  1.00  0.00           N  
ATOM    600  CA  GLY A  42      17.608  19.038   8.119  1.00  0.00           C  
ATOM    601  C   GLY A  42      17.170  19.136   9.567  1.00  0.00           C  
ATOM    602  O   GLY A  42      17.805  18.587  10.468  1.00  0.00           O  
ATOM    603  H   GLY A  42      16.052  18.446   6.811  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      18.637  18.711   8.086  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      17.538  20.017   7.667  1.00  0.00           H  
ATOM    606  N   PRO A  43      16.061  19.852   9.807  1.00  0.00           N  
ATOM    607  CA  PRO A  43      15.515  20.037  11.154  1.00  0.00           C  
ATOM    608  C   PRO A  43      14.927  18.751  11.724  1.00  0.00           C  
ATOM    609  O   PRO A  43      15.118  18.436  12.898  1.00  0.00           O  
ATOM    610  CB  PRO A  43      14.417  21.084  10.950  1.00  0.00           C  
ATOM    611  CG  PRO A  43      14.011  20.935   9.525  1.00  0.00           C  
ATOM    612  CD  PRO A  43      15.255  20.533   8.780  1.00  0.00           C  
ATOM    613  HA  PRO A  43      16.260  20.423  11.835  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      13.593  20.879  11.620  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      14.812  22.069  11.148  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      13.257  20.168   9.435  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      13.638  21.876   9.150  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      15.010  19.861   7.972  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      15.768  21.406   8.405  1.00  0.00           H  
ATOM    620  N   SER A  44      14.211  18.011  10.883  1.00  0.00           N  
ATOM    621  CA  SER A  44      13.591  16.759  11.305  1.00  0.00           C  
ATOM    622  C   SER A  44      13.061  16.869  12.731  1.00  0.00           C  
ATOM    623  O   SER A  44      13.207  15.945  13.532  1.00  0.00           O  
ATOM    624  CB  SER A  44      14.597  15.610  11.209  1.00  0.00           C  
ATOM    625  OG  SER A  44      15.789  15.916  11.912  1.00  0.00           O  
ATOM    626  H   SER A  44      14.094  18.315   9.959  1.00  0.00           H  
ATOM    627  HA  SER A  44      12.764  16.559  10.640  1.00  0.00           H  
ATOM    628  HB2 SER A  44      14.162  14.718  11.632  1.00  0.00           H  
ATOM    629  HB3 SER A  44      14.840  15.435  10.171  1.00  0.00           H  
ATOM    630  HG  SER A  44      16.523  15.955  11.296  1.00  0.00           H  
ATOM    631  N   SER A  45      12.445  18.005  13.041  1.00  0.00           N  
ATOM    632  CA  SER A  45      11.896  18.238  14.372  1.00  0.00           C  
ATOM    633  C   SER A  45      10.658  19.127  14.301  1.00  0.00           C  
ATOM    634  O   SER A  45      10.327  19.666  13.245  1.00  0.00           O  
ATOM    635  CB  SER A  45      12.949  18.883  15.275  1.00  0.00           C  
ATOM    636  OG  SER A  45      13.092  20.263  14.988  1.00  0.00           O  
ATOM    637  H   SER A  45      12.360  18.704  12.359  1.00  0.00           H  
ATOM    638  HA  SER A  45      11.615  17.282  14.787  1.00  0.00           H  
ATOM    639  HB2 SER A  45      12.652  18.771  16.307  1.00  0.00           H  
ATOM    640  HB3 SER A  45      13.900  18.395  15.120  1.00  0.00           H  
ATOM    641  HG  SER A  45      12.838  20.428  14.077  1.00  0.00           H  
ATOM    642  N   GLY A  46       9.977  19.274  15.433  1.00  0.00           N  
ATOM    643  CA  GLY A  46       8.783  20.098  15.479  1.00  0.00           C  
ATOM    644  C   GLY A  46       7.931  19.817  16.701  1.00  0.00           C  
ATOM    645  O   GLY A  46       8.479  19.681  17.794  1.00  0.00           O  
ATOM    646  H   GLY A  46      10.288  18.821  16.244  1.00  0.00           H  
ATOM    647  HA2 GLY A  46       9.076  21.137  15.488  1.00  0.00           H  
ATOM    648  HA3 GLY A  46       8.194  19.908  14.593  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.731   0.758   1.255  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      11.856 -16.295  15.649  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.920 -16.229  14.542  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.046 -14.941  13.753  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.931 -14.808  12.907  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.896 -17.100  16.207  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.101 -17.064  13.882  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.915 -16.302  14.931  1.00  0.00           H  
ATOM      8  N   SER A   2      10.157 -13.992  14.027  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.169 -12.710  13.332  1.00  0.00           C  
ATOM     10  C   SER A   2       9.844 -12.891  11.852  1.00  0.00           C  
ATOM     11  O   SER A   2      10.484 -12.294  10.987  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.534 -12.034  13.486  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.494 -10.694  13.027  1.00  0.00           O  
ATOM     14  H   SER A   2       9.476 -14.158  14.712  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.414 -12.082  13.780  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.818 -12.037  14.528  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.269 -12.578  12.911  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.896 -10.629  12.279  1.00  0.00           H  
ATOM     19  N   SER A   3       8.844 -13.720  11.570  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.435 -13.985  10.196  1.00  0.00           C  
ATOM     21  C   SER A   3       7.603 -12.830   9.645  1.00  0.00           C  
ATOM     22  O   SER A   3       6.484 -12.588  10.095  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.635 -15.286  10.121  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.457 -16.407  10.398  1.00  0.00           O  
ATOM     25  H   SER A   3       8.372 -14.167  12.304  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.328 -14.086   9.598  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.834 -15.256  10.843  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.221 -15.395   9.129  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.194 -16.423   9.783  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.159 -12.121   8.668  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.456 -11.001   8.071  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.458 -11.438   7.017  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.697 -11.274   5.821  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.054 -12.361   8.349  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.931 -10.464   8.848  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.177 -10.339   7.615  1.00  0.00           H  
ATOM     37  N   SER A   5       5.337 -11.997   7.461  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.301 -12.464   6.546  1.00  0.00           C  
ATOM     39  C   SER A   5       2.961 -12.595   7.264  1.00  0.00           C  
ATOM     40  O   SER A   5       2.910 -12.900   8.456  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.699 -13.809   5.936  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.647 -14.345   5.152  1.00  0.00           O  
ATOM     43  H   SER A   5       5.204 -12.100   8.427  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.203 -11.734   5.756  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.567 -13.674   5.308  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.933 -14.505   6.728  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.087 -13.631   4.837  1.00  0.00           H  
ATOM     48  N   SER A   6       1.879 -12.361   6.530  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.537 -12.449   7.096  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.419 -13.134   6.124  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.615 -12.674   5.000  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.016 -11.053   7.444  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.962 -11.115   8.467  1.00  0.00           O  
ATOM     54  H   SER A   6       1.984 -12.122   5.585  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.597 -13.037   7.999  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.836 -10.439   7.783  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.428 -10.608   6.565  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.556 -11.851   8.299  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.012 -14.239   6.567  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.940 -14.971   5.725  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.276 -14.268   5.588  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.339 -13.116   5.156  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.817 -14.559   7.473  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.504 -15.088   4.745  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.104 -15.948   6.155  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.349 -14.962   5.954  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.690 -14.399   5.866  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.682 -12.908   6.184  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.076 -12.475   7.163  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.663 -15.111   6.825  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.565 -16.530   6.657  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.095 -14.663   6.575  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.234 -15.875   6.290  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.046 -14.540   4.856  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.393 -14.857   7.841  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.802 -16.858   7.140  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.752 -15.519   6.620  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.164 -14.207   5.599  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.385 -13.947   7.330  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.361 -12.125   5.350  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.419 -10.691   5.560  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.437  -9.914   4.258  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.443  -9.881   3.535  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.825 -12.526   4.585  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.312 -10.456   6.120  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.556 -10.387   6.134  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.572  -9.290   3.959  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.716  -8.513   2.734  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.038  -7.055   3.049  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.528  -6.737   4.133  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.814  -9.109   1.851  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.576 -10.565   1.485  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.832 -11.253   0.986  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.939 -10.820   1.370  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.707 -12.226   0.213  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.331  -9.354   4.577  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.777  -8.555   2.203  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.757  -9.040   2.373  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.875  -8.536   0.938  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.828 -10.610   0.708  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.219 -11.089   2.359  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.759  -6.174   2.095  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -8.016  -4.749   2.270  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.226  -4.065   0.923  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.705  -4.493  -0.107  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.856  -4.087   3.016  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -6.626  -4.651   4.409  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -7.767  -4.294   5.349  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -7.677  -5.015   6.616  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -6.850  -4.675   7.598  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -6.045  -3.631   7.459  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -6.826  -5.380   8.721  1.00  0.00           N  
ATOM    113  H   ARG A  11      -7.369  -6.488   1.252  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.916  -4.645   2.858  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.950  -4.224   2.443  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -7.059  -3.031   3.107  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -6.551  -5.726   4.344  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -5.706  -4.246   4.803  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -7.734  -3.233   5.546  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -8.702  -4.542   4.869  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -8.264  -5.789   6.740  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -6.061  -3.097   6.614  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -5.423  -3.376   8.200  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -7.432  -6.168   8.830  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -6.203  -5.124   9.460  1.00  0.00           H  
ATOM    126  N   PRO A  12      -9.009  -2.975   0.928  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.306  -2.208  -0.285  1.00  0.00           C  
ATOM    128  C   PRO A  12      -8.088  -1.451  -0.805  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.900  -1.315  -2.014  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.389  -1.228   0.171  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.171  -1.077   1.637  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.663  -2.408   2.119  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.696  -2.841  -1.069  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.268  -0.287  -0.346  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.364  -1.639  -0.042  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.438  -0.307   1.822  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.104  -0.834   2.124  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -8.953  -2.273   2.922  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.485  -3.031   2.440  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.264  -0.962   0.115  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -6.065  -0.217  -0.251  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.806  -0.998   0.114  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.736  -1.624   1.172  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.054   1.145   0.444  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.406   1.821   0.474  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.876   2.528  -0.626  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.214   1.754   1.603  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.111   3.147  -0.603  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.450   2.369   1.635  1.00  0.00           C  
ATOM    150  CZ  TYR A  13      -9.894   3.064   0.530  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.125   3.680   0.558  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.468  -1.103   1.063  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -6.083  -0.065  -1.320  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.724   1.019   1.463  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.367   1.800  -0.073  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.261   2.591  -1.512  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.862   1.208   2.467  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.460   3.692  -1.468  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.063   2.304   2.521  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.064   4.493   1.065  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.814  -0.954  -0.768  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.557  -1.655  -0.539  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.380  -0.874  -1.114  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.443  -0.371  -2.236  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.577  -3.064  -1.160  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.584  -3.953  -0.428  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.187  -3.681  -1.116  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -5.008  -3.770  -0.902  1.00  0.00           C  
ATOM    169  H   ILE A  14      -3.930  -0.437  -1.593  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.422  -1.755   0.528  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.872  -2.973  -2.194  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -3.316  -4.987  -0.576  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.553  -3.726   0.628  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -1.224  -4.614  -0.572  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -0.844  -3.866  -2.123  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -0.507  -3.004  -0.623  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -5.384  -4.709  -1.283  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.624  -3.446  -0.076  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -5.035  -3.028  -1.686  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.305  -0.779  -0.339  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.889  -0.062  -0.770  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.592  -0.807  -1.901  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.076  -1.924  -1.718  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.849   0.126   0.406  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.326   1.116   0.009  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.314  -1.202   0.546  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.581   0.908  -1.131  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.328   0.623   1.211  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.184  -0.843   0.746  1.00  0.00           H  
ATOM    190  N   THR A  16       1.644  -0.180  -3.072  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.287  -0.782  -4.234  1.00  0.00           C  
ATOM    192  C   THR A  16       3.782  -0.487  -4.249  1.00  0.00           C  
ATOM    193  O   THR A  16       4.381  -0.317  -5.312  1.00  0.00           O  
ATOM    194  CB  THR A  16       1.662  -0.275  -5.547  1.00  0.00           C  
ATOM    195  OG1 THR A  16       2.218  -0.984  -6.660  1.00  0.00           O  
ATOM    196  CG2 THR A  16       1.900   1.217  -5.720  1.00  0.00           C  
ATOM    197  H   THR A  16       1.240   0.709  -3.156  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.141  -1.851  -4.179  1.00  0.00           H  
ATOM    199  HB  THR A  16       0.596  -0.453  -5.513  1.00  0.00           H  
ATOM    200  HG1 THR A  16       2.336  -0.380  -7.397  1.00  0.00           H  
ATOM    201 HG21 THR A  16       2.948   1.433  -5.577  1.00  0.00           H  
ATOM    202 HG22 THR A  16       1.318   1.761  -4.991  1.00  0.00           H  
ATOM    203 HG23 THR A  16       1.603   1.517  -6.714  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.382  -0.428  -3.064  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.809  -0.156  -2.942  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.492  -1.190  -2.054  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.511  -1.771  -2.429  1.00  0.00           O  
ATOM    208  CB  VAL A  17       6.065   1.249  -2.365  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.554   1.482  -2.165  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.467   2.314  -3.272  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.851  -0.572  -2.253  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.243  -0.201  -3.930  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.581   1.314  -1.401  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.068   1.352  -3.107  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.717   2.485  -1.800  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.937   0.771  -1.448  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       5.966   3.256  -3.100  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       5.595   2.021  -4.303  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       4.413   2.421  -3.056  1.00  0.00           H  
ATOM    220  N   CYS A  18       5.923  -1.416  -0.874  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.476  -2.381   0.069  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.633  -3.652   0.103  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.162  -4.757   0.222  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.554  -1.769   1.469  1.00  0.00           C  
ATOM    225  SG  CYS A  18       4.936  -1.318   2.174  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.112  -0.922  -0.631  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.473  -2.633  -0.260  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.016  -2.480   2.139  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.157  -0.875   1.430  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.318  -3.487  -0.002  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.423  -4.630   0.019  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.615  -4.709   1.299  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.320  -5.799   1.789  1.00  0.00           O  
ATOM    234  H   GLY A  19       3.953  -2.583  -0.094  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.746  -4.558  -0.819  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.008  -5.532  -0.080  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.256  -3.551   1.843  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.477  -3.493   3.074  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.009  -3.201   2.776  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.315  -2.561   1.777  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.041  -2.421   4.009  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.708  -2.653   5.472  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.685  -1.934   6.387  1.00  0.00           C  
ATOM    244  CE  LYS A  20       2.210  -0.528   6.716  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.685  -0.080   8.054  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.521  -2.715   1.405  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.549  -4.455   3.558  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.116  -2.399   3.904  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.640  -1.460   3.718  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.712  -2.286   5.668  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.750  -3.713   5.677  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.782  -2.493   7.306  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       3.647  -1.875   5.897  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.586   0.150   5.965  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       1.130  -0.515   6.704  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       3.712  -0.221   8.135  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.211  -0.626   8.802  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.472   0.929   8.190  1.00  0.00           H  
ATOM    259  N   ALA A  21      -0.873  -3.674   3.650  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.305  -3.461   3.482  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.822  -2.412   4.460  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.303  -2.273   5.568  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -3.058  -4.771   3.662  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.552  -4.178   4.427  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.474  -3.112   2.473  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -3.972  -4.742   3.087  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -2.442  -5.589   3.319  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -3.293  -4.910   4.707  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.847  -1.676   4.044  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.433  -0.637   4.883  1.00  0.00           C  
ATOM    271  C   PHE A  22      -5.952  -0.614   4.738  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.485  -0.742   3.635  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.854   0.731   4.519  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.353   0.758   4.489  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.655   0.127   3.471  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -1.638   1.413   5.479  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.274   0.150   3.442  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.257   1.439   5.455  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.426   0.807   4.435  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.217  -1.834   3.150  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.185  -0.862   5.909  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -4.210   1.015   3.540  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.186   1.459   5.243  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.201  -0.386   2.693  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -2.172   1.908   6.278  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.258  -0.345   2.643  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       0.287   1.954   6.233  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.506   0.826   4.414  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.646  -0.451   5.861  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.102  -0.412   5.861  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.620   0.827   5.141  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.433   0.729   4.222  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.665  -0.432   7.294  1.00  0.00           C  
ATOM    294  OG1 THR A  23      -8.198   0.711   8.019  1.00  0.00           O  
ATOM    295  CG2 THR A  23      -8.252  -1.703   8.021  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.164  -0.355   6.709  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.459  -1.292   5.344  1.00  0.00           H  
ATOM    298  HB  THR A  23      -9.744  -0.399   7.242  1.00  0.00           H  
ATOM    299  HG1 THR A  23      -8.919   1.336   8.131  1.00  0.00           H  
ATOM    300 HG21 THR A  23      -8.853  -1.820   8.910  1.00  0.00           H  
ATOM    301 HG22 THR A  23      -7.210  -1.638   8.297  1.00  0.00           H  
ATOM    302 HG23 THR A  23      -8.400  -2.553   7.371  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.143   1.993   5.563  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.556   3.253   4.956  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.523   3.733   3.942  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.349   3.370   4.018  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -8.764   4.319   6.034  1.00  0.00           C  
ATOM    308  CG  ASP A  24      -9.271   5.628   5.463  1.00  0.00           C  
ATOM    309  OD1 ASP A  24     -10.465   5.695   5.102  1.00  0.00           O  
ATOM    310  OD2 ASP A  24      -8.475   6.586   5.378  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.496   2.006   6.300  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.492   3.084   4.445  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -9.484   3.958   6.754  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -7.824   4.504   6.533  1.00  0.00           H  
ATOM    315  N   ARG A  25      -7.968   4.549   2.992  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.082   5.076   1.961  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.041   6.013   2.566  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.854   5.925   2.250  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -7.891   5.816   0.894  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -7.080   6.184  -0.339  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -7.863   7.097  -1.268  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -9.158   6.528  -1.632  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -9.910   6.988  -2.627  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -9.497   8.017  -3.353  1.00  0.00           N  
ATOM    325  NH2 ARG A  25     -11.076   6.417  -2.897  1.00  0.00           N  
ATOM    326  H   ARG A  25      -8.914   4.803   2.984  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.574   4.242   1.501  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.713   5.189   0.583  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.284   6.725   1.323  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -6.179   6.692  -0.028  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -6.821   5.280  -0.870  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -8.023   8.042  -0.772  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -7.285   7.256  -2.166  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -9.482   5.766  -1.109  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -8.618   8.449  -3.152  1.00  0.00           H  
ATOM    336 HH12 ARG A  25     -10.064   8.361  -4.102  1.00  0.00           H  
ATOM    337 HH21 ARG A  25     -11.391   5.640  -2.352  1.00  0.00           H  
ATOM    338 HH22 ARG A  25     -11.641   6.763  -3.645  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.493   6.910   3.436  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.601   7.866   4.082  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.411   7.155   4.717  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.258   7.479   4.436  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.359   8.665   5.144  1.00  0.00           C  
ATOM    344  OG  SER A  26      -5.560   9.717   5.657  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.450   6.931   3.647  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.238   8.545   3.325  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -7.251   9.087   4.706  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -6.634   8.008   5.957  1.00  0.00           H  
ATOM    349  HG  SER A  26      -5.873  10.556   5.310  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.699   6.183   5.576  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.653   5.425   6.253  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.575   4.986   5.267  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.400   4.878   5.622  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -4.251   4.201   6.950  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -5.244   4.579   8.032  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -6.044   5.500   7.862  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -5.196   3.869   9.153  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.638   5.970   5.760  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.206   6.068   6.995  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -4.760   3.591   6.219  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.456   3.627   7.401  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -4.532   3.151   9.219  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -5.827   4.092   9.869  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.981   4.736   4.027  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.050   4.310   2.988  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.237   5.491   2.468  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.023   5.390   2.287  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -2.809   3.651   1.835  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -1.956   3.158   0.665  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -0.915   2.160   1.146  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -2.835   2.539  -0.412  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.929   4.840   3.804  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.375   3.588   3.424  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.344   2.802   2.234  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.516   4.372   1.450  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.435   4.000   0.229  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.054   1.220   0.634  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.025   2.010   2.210  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       0.074   2.542   0.937  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.972   1.488  -0.203  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -2.360   2.656  -1.375  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.796   3.033  -0.421  1.00  0.00           H  
ATOM    383  N   ILE A  29      -1.914   6.610   2.231  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.254   7.811   1.734  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.252   8.348   2.751  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.806   8.860   2.386  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.273   8.916   1.401  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.295   8.408   0.382  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.559  10.152   0.873  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.559   9.237   0.330  1.00  0.00           C  
ATOM    391  H   ILE A  29      -2.880   6.628   2.394  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.726   7.550   0.828  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.786   9.188   2.311  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -2.850   8.420  -0.601  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.571   7.395   0.636  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.206  11.011   0.974  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -0.655  10.315   1.439  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -1.312  10.008  -0.168  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.996   9.164  -0.656  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.263   8.867   1.061  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.323  10.268   0.544  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.593   8.226   4.030  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.277   8.695   5.102  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.463   7.755   5.292  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.507   8.153   5.809  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.509   8.813   6.410  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -0.802   7.474   7.066  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.431   7.651   8.437  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -2.806   8.296   8.341  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -2.730   9.780   8.438  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.450   7.808   4.258  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.647   9.671   4.825  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       0.059   9.414   7.104  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.450   9.304   6.207  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -1.482   6.917   6.438  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       0.123   6.926   7.172  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -1.532   6.683   8.905  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -0.790   8.279   9.040  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -3.249   8.028   7.394  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -3.421   7.922   9.145  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -2.502  10.188   7.509  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -1.992  10.056   9.117  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -3.642  10.164   8.760  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.295   6.506   4.869  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.354   5.509   4.991  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.311   5.585   3.805  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.529   5.594   3.980  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.753   4.107   5.088  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.701   3.020   4.681  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.526   2.368   5.573  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.950   2.471   3.469  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       4.243   1.466   4.927  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.912   1.508   3.649  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.441   6.248   4.466  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.904   5.719   5.896  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.454   3.920   6.109  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.885   4.048   4.447  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.579   2.542   6.535  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.479   2.740   2.534  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.975   0.806   5.368  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.750   5.639   2.602  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.555   5.713   1.388  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.638   6.778   1.516  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.631   6.761   0.788  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.667   6.015   0.179  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.776   4.852  -0.227  1.00  0.00           C  
ATOM    447  CD  GLN A  32       2.445   3.924  -1.221  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       3.648   4.021  -1.466  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       1.668   3.016  -1.800  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.774   5.629   2.528  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.027   4.753   1.245  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       2.036   6.859   0.414  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.296   6.268  -0.661  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.521   4.285   0.656  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       0.875   5.245  -0.674  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       0.718   2.998  -1.557  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       2.074   2.404  -2.447  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.442   7.706   2.447  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.402   8.779   2.673  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.787   8.216   2.976  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.798   8.761   2.534  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.938   9.671   3.828  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.802  10.607   3.455  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.648  11.728   4.469  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.605  12.742   4.024  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       1.227  12.324   4.406  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.630   7.666   2.997  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.456   9.371   1.772  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.608   9.043   4.641  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.774  10.269   4.162  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       4.006  11.038   2.486  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       2.881  10.042   3.413  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       3.343  11.307   5.415  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       4.598  12.230   4.585  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.825  13.692   4.487  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.656  12.845   2.950  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       0.531  12.996   4.024  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       1.136  12.298   5.442  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       1.023  11.378   4.028  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.824   7.123   3.731  1.00  0.00           N  
ATOM    481  CA  ILE A  34       8.085   6.486   4.089  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.915   6.174   2.849  1.00  0.00           C  
ATOM    483  O   ILE A  34      10.143   6.099   2.914  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.853   5.184   4.879  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.300   4.095   3.958  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.905   5.432   6.043  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       7.103   2.763   4.647  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.984   6.736   4.053  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.637   7.170   4.717  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.800   4.859   5.280  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.344   4.411   3.570  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       7.986   3.946   3.136  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       5.938   5.729   5.663  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       6.800   4.526   6.621  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       7.302   6.216   6.670  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.392   2.876   5.452  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       6.728   2.041   3.936  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       8.046   2.421   5.046  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.238   5.994   1.720  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.914   5.693   0.463  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.223   6.973  -0.308  1.00  0.00           C  
ATOM    502  O   HIS A  35      10.123   7.002  -1.149  1.00  0.00           O  
ATOM    503  CB  HIS A  35       8.053   4.763  -0.393  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.534   3.572   0.352  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.357   2.650   0.963  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       6.267   3.157   0.585  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.619   1.717   1.537  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.347   2.002   1.323  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.261   6.067   1.732  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.842   5.195   0.697  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       7.204   5.315  -0.769  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.641   4.404  -1.226  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.336   2.674   0.972  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.361   3.642   0.251  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.991   0.867   2.089  1.00  0.00           H  
ATOM    516  N   THR A  36       8.471   8.030  -0.018  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.663   9.311  -0.684  1.00  0.00           C  
ATOM    518  C   THR A  36       9.025  10.403   0.316  1.00  0.00           C  
ATOM    519  O   THR A  36       8.204  11.261   0.637  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.401   9.737  -1.458  1.00  0.00           C  
ATOM    521  OG1 THR A  36       7.564  11.064  -1.970  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.173   9.682  -0.561  1.00  0.00           C  
ATOM    523  H   THR A  36       7.770   7.944   0.662  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.473   9.201  -1.391  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.256   9.056  -2.284  1.00  0.00           H  
ATOM    526  HG1 THR A  36       6.782  11.314  -2.467  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.172   8.754  -0.010  1.00  0.00           H  
ATOM    528 HG22 THR A  36       5.281   9.741  -1.168  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.194  10.512   0.129  1.00  0.00           H  
ATOM    530  N   GLY A  37      10.260  10.365   0.806  1.00  0.00           N  
ATOM    531  CA  GLY A  37      10.709  11.357   1.765  1.00  0.00           C  
ATOM    532  C   GLY A  37      12.179  11.212   2.105  1.00  0.00           C  
ATOM    533  O   GLY A  37      13.020  11.934   1.570  1.00  0.00           O  
ATOM    534  H   GLY A  37      10.872   9.657   0.513  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      10.540  12.341   1.354  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      10.130  11.253   2.671  1.00  0.00           H  
ATOM    537  N   GLU A  38      12.489  10.278   2.998  1.00  0.00           N  
ATOM    538  CA  GLU A  38      13.868  10.043   3.409  1.00  0.00           C  
ATOM    539  C   GLU A  38      14.735   9.656   2.214  1.00  0.00           C  
ATOM    540  O   GLU A  38      15.728  10.317   1.912  1.00  0.00           O  
ATOM    541  CB  GLU A  38      13.927   8.944   4.472  1.00  0.00           C  
ATOM    542  CG  GLU A  38      13.223   9.313   5.768  1.00  0.00           C  
ATOM    543  CD  GLU A  38      13.515   8.335   6.889  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      14.656   8.337   7.396  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      12.602   7.568   7.260  1.00  0.00           O  
ATOM    546  H   GLU A  38      11.774   9.734   3.389  1.00  0.00           H  
ATOM    547  HA  GLU A  38      14.249  10.960   3.832  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      13.465   8.052   4.077  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      14.962   8.733   4.698  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      13.550  10.295   6.073  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      12.157   9.328   5.592  1.00  0.00           H  
ATOM    552  N   LYS A  39      14.351   8.579   1.537  1.00  0.00           N  
ATOM    553  CA  LYS A  39      15.090   8.102   0.374  1.00  0.00           C  
ATOM    554  C   LYS A  39      14.845   9.002  -0.833  1.00  0.00           C  
ATOM    555  O   LYS A  39      13.764   9.566  -1.008  1.00  0.00           O  
ATOM    556  CB  LYS A  39      14.686   6.664   0.042  1.00  0.00           C  
ATOM    557  CG  LYS A  39      13.280   6.541  -0.520  1.00  0.00           C  
ATOM    558  CD  LYS A  39      12.718   5.144  -0.316  1.00  0.00           C  
ATOM    559  CE  LYS A  39      13.226   4.179  -1.377  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      14.554   3.609  -1.019  1.00  0.00           N  
ATOM    561  H   LYS A  39      13.549   8.093   1.826  1.00  0.00           H  
ATOM    562  HA  LYS A  39      16.141   8.125   0.617  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      15.379   6.267  -0.686  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      14.744   6.069   0.943  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      12.639   7.252  -0.020  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      13.306   6.758  -1.579  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      13.019   4.783   0.656  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      11.640   5.188  -0.368  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      12.515   3.374  -1.482  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      13.311   4.708  -2.315  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      15.021   4.209  -0.309  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      15.159   3.555  -1.863  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      14.439   2.653  -0.627  1.00  0.00           H  
ATOM    574  N   PRO A  40      15.869   9.138  -1.688  1.00  0.00           N  
ATOM    575  CA  PRO A  40      15.787   9.967  -2.895  1.00  0.00           C  
ATOM    576  C   PRO A  40      14.861   9.368  -3.948  1.00  0.00           C  
ATOM    577  O   PRO A  40      15.111   8.277  -4.461  1.00  0.00           O  
ATOM    578  CB  PRO A  40      17.230   9.993  -3.406  1.00  0.00           C  
ATOM    579  CG  PRO A  40      17.843   8.744  -2.872  1.00  0.00           C  
ATOM    580  CD  PRO A  40      17.185   8.495  -1.543  1.00  0.00           C  
ATOM    581  HA  PRO A  40      15.467  10.972  -2.665  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      17.232  10.004  -4.487  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      17.733  10.871  -3.030  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      17.651   7.923  -3.546  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      18.906   8.884  -2.743  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      17.079   7.434  -1.368  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      17.753   8.955  -0.749  1.00  0.00           H  
ATOM    588  N   SER A  41      13.789  10.088  -4.265  1.00  0.00           N  
ATOM    589  CA  SER A  41      12.823   9.625  -5.255  1.00  0.00           C  
ATOM    590  C   SER A  41      13.525   9.200  -6.541  1.00  0.00           C  
ATOM    591  O   SER A  41      13.325   8.090  -7.033  1.00  0.00           O  
ATOM    592  CB  SER A  41      11.804  10.726  -5.556  1.00  0.00           C  
ATOM    593  OG  SER A  41      12.422  11.835  -6.186  1.00  0.00           O  
ATOM    594  H   SER A  41      13.644  10.950  -3.821  1.00  0.00           H  
ATOM    595  HA  SER A  41      12.307   8.772  -4.841  1.00  0.00           H  
ATOM    596  HB2 SER A  41      11.040  10.335  -6.211  1.00  0.00           H  
ATOM    597  HB3 SER A  41      11.352  11.056  -4.632  1.00  0.00           H  
ATOM    598  HG  SER A  41      12.388  12.595  -5.600  1.00  0.00           H  
ATOM    599  N   GLY A  42      14.349  10.093  -7.082  1.00  0.00           N  
ATOM    600  CA  GLY A  42      15.068   9.793  -8.306  1.00  0.00           C  
ATOM    601  C   GLY A  42      14.146   9.658  -9.502  1.00  0.00           C  
ATOM    602  O   GLY A  42      13.023  10.163  -9.507  1.00  0.00           O  
ATOM    603  H   GLY A  42      14.470  10.962  -6.645  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      15.776  10.585  -8.498  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      15.607   8.866  -8.175  1.00  0.00           H  
ATOM    606  N   PRO A  43      14.622   8.963 -10.545  1.00  0.00           N  
ATOM    607  CA  PRO A  43      13.849   8.748 -11.772  1.00  0.00           C  
ATOM    608  C   PRO A  43      12.670   7.805 -11.556  1.00  0.00           C  
ATOM    609  O   PRO A  43      11.946   7.476 -12.496  1.00  0.00           O  
ATOM    610  CB  PRO A  43      14.867   8.121 -12.728  1.00  0.00           C  
ATOM    611  CG  PRO A  43      15.872   7.473 -11.839  1.00  0.00           C  
ATOM    612  CD  PRO A  43      15.951   8.333 -10.608  1.00  0.00           C  
ATOM    613  HA  PRO A  43      13.491   9.680 -12.184  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      14.372   7.397 -13.360  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      15.316   8.891 -13.336  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      15.546   6.477 -11.581  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      16.831   7.438 -12.334  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      16.132   7.725  -9.734  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      16.725   9.078 -10.718  1.00  0.00           H  
ATOM    620  N   SER A  44      12.483   7.373 -10.313  1.00  0.00           N  
ATOM    621  CA  SER A  44      11.393   6.465  -9.975  1.00  0.00           C  
ATOM    622  C   SER A  44      10.160   6.757 -10.824  1.00  0.00           C  
ATOM    623  O   SER A  44       9.488   7.771 -10.636  1.00  0.00           O  
ATOM    624  CB  SER A  44      11.044   6.584  -8.490  1.00  0.00           C  
ATOM    625  OG  SER A  44      11.969   5.869  -7.690  1.00  0.00           O  
ATOM    626  H   SER A  44      13.094   7.671  -9.607  1.00  0.00           H  
ATOM    627  HA  SER A  44      11.726   5.458 -10.178  1.00  0.00           H  
ATOM    628  HB2 SER A  44      11.064   7.623  -8.201  1.00  0.00           H  
ATOM    629  HB3 SER A  44      10.055   6.182  -8.323  1.00  0.00           H  
ATOM    630  HG  SER A  44      11.903   6.168  -6.780  1.00  0.00           H  
ATOM    631  N   SER A  45       9.867   5.859 -11.760  1.00  0.00           N  
ATOM    632  CA  SER A  45       8.717   6.020 -12.642  1.00  0.00           C  
ATOM    633  C   SER A  45       7.538   6.632 -11.890  1.00  0.00           C  
ATOM    634  O   SER A  45       7.297   6.313 -10.727  1.00  0.00           O  
ATOM    635  CB  SER A  45       8.312   4.671 -13.238  1.00  0.00           C  
ATOM    636  OG  SER A  45       9.363   4.119 -14.012  1.00  0.00           O  
ATOM    637  H   SER A  45      10.441   5.070 -11.861  1.00  0.00           H  
ATOM    638  HA  SER A  45       9.004   6.686 -13.442  1.00  0.00           H  
ATOM    639  HB2 SER A  45       8.070   3.985 -12.440  1.00  0.00           H  
ATOM    640  HB3 SER A  45       7.447   4.806 -13.871  1.00  0.00           H  
ATOM    641  HG  SER A  45      10.199   4.258 -13.562  1.00  0.00           H  
ATOM    642  N   GLY A  46       6.807   7.513 -12.566  1.00  0.00           N  
ATOM    643  CA  GLY A  46       5.663   8.156 -11.947  1.00  0.00           C  
ATOM    644  C   GLY A  46       5.316   9.478 -12.603  1.00  0.00           C  
ATOM    645  O   GLY A  46       4.801   9.475 -13.721  1.00  0.00           O  
ATOM    646  H   GLY A  46       7.047   7.729 -13.491  1.00  0.00           H  
ATOM    647  HA2 GLY A  46       4.811   7.496 -12.018  1.00  0.00           H  
ATOM    648  HA3 GLY A  46       5.883   8.332 -10.905  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.676   0.937   1.859  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      15.262 -23.502   7.420  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.041 -23.295   8.177  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.799 -23.653   7.384  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.890 -24.064   6.227  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.615 -22.781   6.857  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.075 -23.903   9.068  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.982 -22.255   8.465  1.00  0.00           H  
ATOM      8  N   SER A   2      11.636 -23.499   8.008  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.371 -23.815   7.355  1.00  0.00           C  
ATOM     10  C   SER A   2       9.501 -22.569   7.224  1.00  0.00           C  
ATOM     11  O   SER A   2       8.292 -22.615   7.452  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.622 -24.893   8.142  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.522 -25.393   7.401  1.00  0.00           O  
ATOM     14  H   SER A   2      11.629 -23.168   8.931  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.592 -24.191   6.368  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.294 -25.708   8.361  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.255 -24.470   9.067  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.796 -26.169   6.906  1.00  0.00           H  
ATOM     19  N   SER A   3      10.126 -21.455   6.854  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.411 -20.194   6.695  1.00  0.00           C  
ATOM     21  C   SER A   3       9.121 -19.916   5.224  1.00  0.00           C  
ATOM     22  O   SER A   3       9.551 -20.660   4.343  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.224 -19.044   7.294  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.004 -18.936   8.689  1.00  0.00           O  
ATOM     25  H   SER A   3      11.092 -21.482   6.687  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.474 -20.275   7.226  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.275 -19.221   7.120  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.932 -18.117   6.822  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.094 -18.675   8.851  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.389 -18.836   4.965  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.053 -18.477   3.600  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.310 -17.159   3.513  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.566 -16.242   4.292  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.074 -18.280   5.708  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.964 -18.404   3.024  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.434 -19.255   3.177  1.00  0.00           H  
ATOM     37  N   SER A   5       6.387 -17.064   2.561  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.608 -15.846   2.371  1.00  0.00           C  
ATOM     39  C   SER A   5       4.331 -16.134   1.588  1.00  0.00           C  
ATOM     40  O   SER A   5       4.370 -16.738   0.516  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.440 -14.791   1.641  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.910 -13.492   1.843  1.00  0.00           O  
ATOM     43  H   SER A   5       6.228 -17.830   1.971  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.340 -15.468   3.347  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.453 -14.815   2.012  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.440 -15.006   0.582  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.234 -13.316   1.184  1.00  0.00           H  
ATOM     48  N   SER A   6       3.199 -15.699   2.132  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.909 -15.913   1.487  1.00  0.00           C  
ATOM     50  C   SER A   6       0.817 -15.095   2.171  1.00  0.00           C  
ATOM     51  O   SER A   6       0.950 -14.710   3.332  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.542 -17.398   1.514  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.650 -17.722   0.461  1.00  0.00           O  
ATOM     54  H   SER A   6       3.233 -15.224   2.989  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.994 -15.590   0.460  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.438 -17.990   1.405  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.068 -17.632   2.456  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.128 -18.181  -0.234  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.263 -14.834   1.441  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.363 -14.064   1.993  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.736 -12.881   1.122  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.964 -11.930   0.988  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.314 -15.167   0.521  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.223 -14.708   2.095  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.079 -13.701   2.970  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.923 -12.937   0.526  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.396 -11.864  -0.339  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.764 -10.627   0.472  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.424  -9.505   0.099  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.619 -12.305  -1.165  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.323 -13.516  -1.870  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.024 -11.222  -2.153  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.493 -13.721   0.672  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.599 -11.611  -1.023  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.444 -12.483  -0.490  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.575 -13.371  -2.454  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.549 -10.292  -1.882  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.096 -11.099  -2.132  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.714 -11.509  -3.147  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.462 -10.839   1.584  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.864  -9.731   2.430  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.365  -9.524   2.439  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.066  -9.976   1.534  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.705 -11.756   1.831  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.531  -9.924   3.439  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.390  -8.829   2.072  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.861  -8.839   3.466  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.289  -8.576   3.589  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.566  -7.075   3.611  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.466  -6.609   4.310  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.843  -9.226   4.859  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.297 -10.662   4.659  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.188 -11.665   4.909  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.008 -11.258   4.908  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.502 -12.858   5.107  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.251  -8.504   4.156  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.782  -9.008   2.731  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.075  -9.215   5.618  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.687  -8.648   5.206  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.108 -10.868   5.341  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.645 -10.778   3.643  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.785  -6.324   2.841  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.945  -4.877   2.772  1.00  0.00           C  
ATOM    104  C   ARG A  11      -7.962  -4.400   1.323  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.261  -4.929   0.461  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.816  -4.182   3.535  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.038  -4.131   5.038  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -5.720  -4.061   5.794  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -5.915  -3.747   7.207  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -4.933  -3.740   8.101  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -3.693  -4.027   7.730  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -5.190  -3.445   9.369  1.00  0.00           N  
ATOM    113  H   ARG A  11      -7.085  -6.754   2.306  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.888  -4.624   3.233  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.892  -4.709   3.348  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -6.722  -3.169   3.173  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -7.624  -3.255   5.277  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -7.572  -5.018   5.344  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -5.222  -5.016   5.713  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -5.104  -3.295   5.347  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -6.824  -3.532   7.503  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -3.496  -4.249   6.775  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -2.955  -4.020   8.405  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -6.124  -3.228   9.652  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -4.450  -3.440  10.041  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.784  -3.376   1.047  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -8.913  -2.805  -0.297  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.662  -2.045  -0.727  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.142  -2.257  -1.823  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.100  -1.848  -0.163  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.131  -1.482   1.281  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.649  -2.696   2.026  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.141  -3.564  -1.030  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -9.939  -0.981  -0.788  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.008  -2.350  -0.463  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.474  -0.646   1.462  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.141  -1.239   1.575  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.087  -2.404   2.900  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.483  -3.324   2.303  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.185  -1.162   0.142  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.996  -0.369  -0.149  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.729  -1.125   0.239  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.606  -1.618   1.361  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.054   0.967   0.594  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.406   1.639   0.527  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.730   2.489  -0.524  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.360   1.425   1.514  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -8.964   3.106  -0.589  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.597   2.037   1.456  1.00  0.00           C  
ATOM    150  CZ  TYR A  13      -9.895   2.876   0.403  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.126   3.489   0.343  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.643  -1.038   0.999  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -5.976  -0.178  -1.212  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.816   0.803   1.634  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.326   1.641   0.166  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -6.999   2.667  -1.299  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -8.124   0.768   2.338  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.198   3.763  -1.414  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.326   1.858   2.233  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.487   3.568   1.229  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.790  -1.212  -0.697  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.531  -1.906  -0.453  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.378  -1.223  -1.179  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.403  -1.067  -2.400  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.605  -3.378  -0.901  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.722  -4.107  -0.151  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.268  -4.068  -0.672  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -5.101  -3.836  -0.710  1.00  0.00           C  
ATOM    169  H   ILE A  14      -3.947  -0.800  -1.571  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.338  -1.883   0.609  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.817  -3.400  -1.959  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -3.547  -5.170  -0.202  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.715  -3.794   0.883  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -1.081  -4.766  -1.475  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -0.481  -3.330  -0.648  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -1.293  -4.599   0.268  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -5.570  -4.771  -0.980  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.701  -3.336   0.036  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -5.019  -3.209  -1.585  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.365  -0.818  -0.420  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.800  -0.153  -0.989  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.506  -1.057  -1.996  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.420  -2.283  -1.913  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.774   0.253   0.119  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.420   0.749  -0.483  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.402  -0.971   0.548  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.459   0.735  -1.500  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.359   1.089   0.664  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.907  -0.579   0.793  1.00  0.00           H  
ATOM    190  N   THR A  16       2.204  -0.444  -2.946  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.924  -1.193  -3.969  1.00  0.00           C  
ATOM    192  C   THR A  16       4.430  -1.132  -3.738  1.00  0.00           C  
ATOM    193  O   THR A  16       5.154  -2.080  -4.041  1.00  0.00           O  
ATOM    194  CB  THR A  16       2.611  -0.660  -5.380  1.00  0.00           C  
ATOM    195  OG1 THR A  16       3.229  -1.494  -6.367  1.00  0.00           O  
ATOM    196  CG2 THR A  16       3.101   0.771  -5.539  1.00  0.00           C  
ATOM    197  H   THR A  16       2.235   0.535  -2.959  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.603  -2.223  -3.916  1.00  0.00           H  
ATOM    199  HB  THR A  16       1.540  -0.677  -5.525  1.00  0.00           H  
ATOM    200  HG1 THR A  16       3.400  -0.979  -7.159  1.00  0.00           H  
ATOM    201 HG21 THR A  16       2.553   1.252  -6.335  1.00  0.00           H  
ATOM    202 HG22 THR A  16       4.154   0.767  -5.779  1.00  0.00           H  
ATOM    203 HG23 THR A  16       2.944   1.310  -4.617  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.896  -0.010  -3.198  1.00  0.00           N  
ATOM    205  CA  VAL A  17       6.316   0.174  -2.924  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.868  -0.977  -2.090  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.937  -1.513  -2.384  1.00  0.00           O  
ATOM    208  CB  VAL A  17       6.578   1.500  -2.186  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       8.062   1.666  -1.895  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       6.051   2.674  -2.997  1.00  0.00           C  
ATOM    211  H   VAL A  17       4.269   0.711  -2.978  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.837   0.204  -3.870  1.00  0.00           H  
ATOM    213  HB  VAL A  17       6.050   1.475  -1.244  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.295   2.716  -1.802  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       8.307   1.158  -0.974  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       8.637   1.241  -2.705  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       5.094   2.416  -3.425  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       5.938   3.534  -2.353  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       6.749   2.907  -3.788  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.133  -1.352  -1.049  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.548  -2.440  -0.172  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.545  -3.589  -0.218  1.00  0.00           C  
ATOM    223  O   CYS A  18       5.926  -4.758  -0.252  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.697  -1.936   1.265  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.171  -1.231   1.967  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.290  -0.886  -0.866  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.505  -2.800  -0.519  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.000  -2.758   1.897  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.457  -1.169   1.292  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.260  -3.246  -0.219  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.222  -4.260  -0.262  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.502  -4.407   1.064  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.328  -5.518   1.565  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.015  -2.298  -0.191  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.504  -3.992  -1.022  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       3.671  -5.207  -0.521  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.081  -3.283   1.635  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.376  -3.290   2.911  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.119  -3.060   2.708  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.527  -2.354   1.786  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.947  -2.216   3.839  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.267  -2.161   5.196  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.129  -1.445   6.223  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.068  -2.409   6.932  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.129  -2.920   6.020  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.249  -2.427   1.186  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.519  -4.259   3.364  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.997  -2.412   3.994  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.835  -1.252   3.365  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.330  -1.634   5.098  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.081  -3.170   5.537  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.716  -0.689   5.723  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.486  -0.977   6.956  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.533  -1.894   7.758  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       2.492  -3.243   7.305  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.868  -3.405   6.568  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.560  -2.132   5.496  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.721  -3.592   5.339  1.00  0.00           H  
ATOM    259  N   ALA A  21      -0.929  -3.658   3.575  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.377  -3.514   3.492  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.885  -2.491   4.502  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.363  -2.387   5.612  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -3.054  -4.859   3.713  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.543  -4.208   4.288  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.622  -3.175   2.496  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -3.849  -4.983   2.993  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -2.329  -5.650   3.590  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -3.462  -4.896   4.712  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.907  -1.737   4.110  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.485  -0.721   4.981  1.00  0.00           C  
ATOM    271  C   PHE A  22      -6.007  -0.705   4.864  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.565  -1.054   3.823  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.922   0.659   4.635  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.462   0.807   4.955  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -2.053   1.219   6.214  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -1.498   0.536   3.998  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.711   1.356   6.512  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.154   0.672   4.290  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.240   1.083   5.548  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.281  -1.867   3.213  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.217  -0.965   5.998  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -4.048   0.836   3.578  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.463   1.410   5.190  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.797   1.433   6.969  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -1.804   0.216   3.013  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -0.406   1.678   7.497  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       0.588   0.458   3.535  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.290   1.189   5.779  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.674  -0.298   5.939  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.130  -0.238   5.959  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.635   1.055   5.329  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.441   1.029   4.399  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.677  -0.344   7.395  1.00  0.00           C  
ATOM    294  OG1 THR A  23      -8.131   0.702   8.206  1.00  0.00           O  
ATOM    295  CG2 THR A  23      -8.337  -1.696   8.005  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.173  -0.033   6.739  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.505  -1.076   5.389  1.00  0.00           H  
ATOM    298  HB  THR A  23      -9.752  -0.241   7.362  1.00  0.00           H  
ATOM    299  HG1 THR A  23      -8.819   1.341   8.408  1.00  0.00           H  
ATOM    300 HG21 THR A  23      -8.544  -2.476   7.288  1.00  0.00           H  
ATOM    301 HG22 THR A  23      -8.936  -1.852   8.889  1.00  0.00           H  
ATOM    302 HG23 THR A  23      -7.291  -1.718   8.270  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.156   2.183   5.840  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.558   3.487   5.326  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.569   3.987   4.277  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.364   3.764   4.391  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -8.665   4.499   6.468  1.00  0.00           C  
ATOM    308  CG  ASP A  24      -9.497   5.709   6.093  1.00  0.00           C  
ATOM    309  OD1 ASP A  24     -10.629   5.522   5.599  1.00  0.00           O  
ATOM    310  OD2 ASP A  24      -9.017   6.844   6.294  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.516   2.138   6.581  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.528   3.377   4.864  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -9.122   4.021   7.322  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -7.674   4.835   6.736  1.00  0.00           H  
ATOM    315  N   ARG A  25      -8.087   4.662   3.257  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.249   5.191   2.187  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.165   6.107   2.748  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.975   5.889   2.519  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -8.102   5.955   1.173  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -7.288   6.672   0.108  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -6.570   5.686  -0.801  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -5.855   6.360  -1.882  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -5.543   5.774  -3.033  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -5.880   4.511  -3.251  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -4.891   6.453  -3.968  1.00  0.00           N  
ATOM    326  H   ARG A  25      -9.055   4.808   3.222  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.778   4.356   1.691  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.765   5.259   0.680  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.693   6.690   1.699  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.950   7.280  -0.490  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -6.556   7.301   0.592  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -5.862   5.123  -0.211  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -7.299   5.014  -1.227  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -5.596   7.294  -1.742  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -6.372   3.997  -2.548  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -5.644   4.073  -4.118  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -4.636   7.406  -3.808  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -4.656   6.012  -4.834  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.585   7.132   3.483  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.650   8.083   4.073  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.453   7.361   4.683  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.306   7.758   4.480  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.352   8.924   5.142  1.00  0.00           C  
ATOM    344  OG  SER A  26      -5.589  10.072   5.470  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.547   7.252   3.630  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.301   8.735   3.286  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -7.315   9.240   4.772  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -6.486   8.328   6.033  1.00  0.00           H  
ATOM    349  HG  SER A  26      -5.107   9.914   6.285  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.729   6.298   5.431  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.675   5.520   6.072  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.650   5.044   5.047  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.456   4.964   5.338  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -4.274   4.318   6.806  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -4.973   4.716   8.092  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -5.273   5.890   8.311  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -5.235   3.737   8.950  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.663   6.030   5.556  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.181   6.158   6.788  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -4.995   3.834   6.163  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.486   3.621   7.047  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -4.967   2.826   8.709  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -5.687   3.966   9.789  1.00  0.00           H  
ATOM    364  N   LEU A  28      -3.124   4.730   3.846  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.250   4.263   2.776  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.412   5.409   2.218  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.244   5.227   1.876  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -3.076   3.627   1.657  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.319   3.294   0.371  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.297   2.196   0.622  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.289   2.881  -0.727  1.00  0.00           C  
ATOM    372  H   LEU A  28      -4.085   4.814   3.674  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.587   3.518   3.192  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.499   2.710   2.038  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.873   4.312   1.405  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.787   4.173   0.035  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.323   2.637   0.768  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.267   1.530  -0.228  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -1.577   1.639   1.504  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.901   3.193  -1.686  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -4.246   3.351  -0.556  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.407   1.808  -0.718  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.017   6.589   2.131  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.326   7.765   1.617  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.282   8.266   2.610  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.826   8.642   2.226  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.312   8.906   1.306  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.459   8.395   0.433  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.590  10.058   0.622  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.480   9.458   0.094  1.00  0.00           C  
ATOM    391  H   ILE A  29      -2.950   6.671   2.420  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.829   7.485   0.700  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.714   9.269   2.240  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.056   8.015  -0.493  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.969   7.597   0.953  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.278  10.877   0.474  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -0.769  10.386   1.241  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -1.211   9.728  -0.334  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.956   9.802   1.001  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -3.989  10.288  -0.391  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.226   9.043  -0.568  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.642   8.267   3.889  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.263   8.719   4.939  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.414   7.735   5.125  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.431   8.063   5.737  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.496   8.888   6.257  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -0.576   7.614   7.080  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.361   7.828   8.364  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -2.636   8.617   8.112  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -2.385  10.084   8.086  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.540   7.956   4.133  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.667   9.674   4.641  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -0.001   9.644   6.849  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.502   9.215   6.040  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -1.064   6.848   6.496  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       0.426   7.294   7.330  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -1.622   6.867   8.781  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -0.744   8.371   9.066  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -3.050   8.314   7.163  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -3.342   8.395   8.899  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -2.478  10.446   7.115  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -1.424  10.288   8.430  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -3.070  10.575   8.695  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.247   6.528   4.593  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.274   5.498   4.699  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.309   5.646   3.588  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.513   5.596   3.839  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.639   4.108   4.638  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.566   3.048   4.128  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.323   2.247   4.956  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.854   2.658   2.864  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       4.038   1.411   4.225  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.771   1.640   2.951  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.415   6.327   4.117  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.767   5.617   5.652  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.322   3.821   5.630  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.778   4.140   3.986  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.335   2.286   5.935  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.440   3.071   1.955  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.723   0.667   4.602  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.832   5.827   2.361  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.717   5.980   1.212  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.867   6.928   1.535  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.941   6.844   0.938  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.935   6.501   0.005  1.00  0.00           C  
ATOM    446  CG  GLN A  32       2.026   5.458  -0.626  1.00  0.00           C  
ATOM    447  CD  GLN A  32       2.740   4.614  -1.664  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       3.914   4.836  -1.961  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       2.033   3.638  -2.221  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.862   5.858   2.225  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.123   5.009   0.975  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       2.326   7.336   0.318  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.635   6.837  -0.745  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.653   4.807   0.150  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       1.198   5.962  -1.101  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       1.102   3.520  -1.936  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       2.468   3.077  -2.895  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.636   7.831   2.482  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.653   8.795   2.885  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.951   8.090   3.267  1.00  0.00           C  
ATOM    461  O   LYS A  33       8.040   8.541   2.913  1.00  0.00           O  
ATOM    462  CB  LYS A  33       5.151   9.634   4.063  1.00  0.00           C  
ATOM    463  CG  LYS A  33       4.361  10.861   3.642  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.068  10.480   2.941  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.416  11.684   2.280  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       3.028  11.990   0.958  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.760   7.848   2.922  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.844   9.446   2.046  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.516   9.019   4.683  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       6.001   9.961   4.644  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       4.124  11.444   4.519  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       4.965  11.452   2.967  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       3.284   9.741   2.184  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       2.384  10.064   3.668  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       1.366  11.477   2.141  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.532  12.540   2.928  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       2.302  12.336   0.298  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.464  11.134   0.559  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       3.760  12.721   1.063  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.826   6.981   3.988  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.989   6.213   4.415  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.916   5.921   3.240  1.00  0.00           C  
ATOM    483  O   ILE A  34      10.118   5.719   3.418  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.576   4.882   5.071  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.136   3.878   4.004  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.461   5.113   6.080  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.850   2.498   4.554  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.931   6.672   4.239  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.526   6.800   5.146  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.430   4.486   5.598  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.237   4.237   3.528  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       7.918   3.785   3.264  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       6.174   6.154   6.067  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.609   4.503   5.820  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.808   4.848   7.067  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       7.680   2.177   5.168  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       5.952   2.528   5.153  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       6.718   1.804   3.738  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.350   5.902   2.037  1.00  0.00           N  
ATOM    500  CA  HIS A  35       9.126   5.637   0.831  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.578   6.940   0.178  1.00  0.00           C  
ATOM    502  O   HIS A  35      10.561   6.968  -0.563  1.00  0.00           O  
ATOM    503  CB  HIS A  35       8.303   4.815  -0.161  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.696   3.584   0.439  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.438   2.620   1.089  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       6.411   3.163   0.486  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.635   1.659   1.509  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.400   1.964   1.156  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.388   6.070   1.959  1.00  0.00           H  
ATOM    510  HA  HIS A  35      10.000   5.071   1.116  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       7.499   5.426  -0.545  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.938   4.508  -0.979  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.408   2.638   1.222  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.553   3.674   0.073  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.937   0.774   2.049  1.00  0.00           H  
ATOM    516  N   THR A  36       8.853   8.019   0.458  1.00  0.00           N  
ATOM    517  CA  THR A  36       9.177   9.324  -0.103  1.00  0.00           C  
ATOM    518  C   THR A  36      10.421   9.911   0.554  1.00  0.00           C  
ATOM    519  O   THR A  36      10.582   9.845   1.772  1.00  0.00           O  
ATOM    520  CB  THR A  36       8.008  10.314   0.064  1.00  0.00           C  
ATOM    521  OG1 THR A  36       7.801  10.599   1.452  1.00  0.00           O  
ATOM    522  CG2 THR A  36       6.731   9.748  -0.539  1.00  0.00           C  
ATOM    523  H   THR A  36       8.081   7.933   1.055  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.365   9.196  -1.159  1.00  0.00           H  
ATOM    525  HB  THR A  36       8.256  11.231  -0.451  1.00  0.00           H  
ATOM    526  HG1 THR A  36       7.505  11.507   1.551  1.00  0.00           H  
ATOM    527 HG21 THR A  36       6.331   8.987   0.115  1.00  0.00           H  
ATOM    528 HG22 THR A  36       6.949   9.315  -1.504  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.006  10.540  -0.655  1.00  0.00           H  
ATOM    530  N   GLY A  37      11.300  10.486  -0.261  1.00  0.00           N  
ATOM    531  CA  GLY A  37      12.519  11.077   0.259  1.00  0.00           C  
ATOM    532  C   GLY A  37      13.227  10.171   1.247  1.00  0.00           C  
ATOM    533  O   GLY A  37      13.295  10.474   2.438  1.00  0.00           O  
ATOM    534  H   GLY A  37      11.119  10.509  -1.225  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      13.186  11.285  -0.564  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      12.273  12.006   0.753  1.00  0.00           H  
ATOM    537  N   GLU A  38      13.753   9.055   0.752  1.00  0.00           N  
ATOM    538  CA  GLU A  38      14.456   8.101   1.602  1.00  0.00           C  
ATOM    539  C   GLU A  38      15.954   8.391   1.621  1.00  0.00           C  
ATOM    540  O   GLU A  38      16.709   7.878   0.795  1.00  0.00           O  
ATOM    541  CB  GLU A  38      14.209   6.671   1.115  1.00  0.00           C  
ATOM    542  CG  GLU A  38      14.372   5.622   2.201  1.00  0.00           C  
ATOM    543  CD  GLU A  38      15.801   5.508   2.693  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      16.676   5.119   1.891  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      16.046   5.808   3.881  1.00  0.00           O  
ATOM    546  H   GLU A  38      13.666   8.869  -0.206  1.00  0.00           H  
ATOM    547  HA  GLU A  38      14.070   8.201   2.604  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      13.204   6.605   0.726  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      14.907   6.449   0.321  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      13.740   5.885   3.036  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      14.065   4.664   1.807  1.00  0.00           H  
ATOM    552  N   LYS A  39      16.378   9.218   2.571  1.00  0.00           N  
ATOM    553  CA  LYS A  39      17.786   9.578   2.701  1.00  0.00           C  
ATOM    554  C   LYS A  39      18.676   8.346   2.573  1.00  0.00           C  
ATOM    555  O   LYS A  39      18.399   7.288   3.139  1.00  0.00           O  
ATOM    556  CB  LYS A  39      18.036  10.263   4.046  1.00  0.00           C  
ATOM    557  CG  LYS A  39      19.356  11.011   4.111  1.00  0.00           C  
ATOM    558  CD  LYS A  39      19.332  12.263   3.250  1.00  0.00           C  
ATOM    559  CE  LYS A  39      18.826  13.466   4.031  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      17.346  13.606   3.937  1.00  0.00           N  
ATOM    561  H   LYS A  39      15.729   9.595   3.201  1.00  0.00           H  
ATOM    562  HA  LYS A  39      18.027  10.266   1.905  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      17.238  10.967   4.231  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      18.032   9.514   4.824  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      19.549  11.295   5.135  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      20.146  10.360   3.761  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      20.332  12.470   2.901  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      18.681  12.095   2.404  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      19.102  13.348   5.068  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      19.289  14.357   3.635  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      16.881  12.892   4.532  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      17.037  13.477   2.953  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      17.056  14.552   4.258  1.00  0.00           H  
ATOM    574  N   PRO A  40      19.772   8.483   1.812  1.00  0.00           N  
ATOM    575  CA  PRO A  40      20.727   7.392   1.594  1.00  0.00           C  
ATOM    576  C   PRO A  40      21.521   7.057   2.851  1.00  0.00           C  
ATOM    577  O   PRO A  40      22.384   7.827   3.275  1.00  0.00           O  
ATOM    578  CB  PRO A  40      21.653   7.943   0.507  1.00  0.00           C  
ATOM    579  CG  PRO A  40      21.568   9.423   0.651  1.00  0.00           C  
ATOM    580  CD  PRO A  40      20.165   9.715   1.107  1.00  0.00           C  
ATOM    581  HA  PRO A  40      20.234   6.501   1.233  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      22.659   7.586   0.673  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      21.306   7.620  -0.464  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      22.280   9.762   1.388  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      21.758   9.896  -0.302  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      20.154  10.563   1.776  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      19.522   9.894   0.258  1.00  0.00           H  
ATOM    588  N   SER A  41      21.226   5.905   3.444  1.00  0.00           N  
ATOM    589  CA  SER A  41      21.911   5.470   4.655  1.00  0.00           C  
ATOM    590  C   SER A  41      23.283   4.889   4.324  1.00  0.00           C  
ATOM    591  O   SER A  41      24.307   5.378   4.798  1.00  0.00           O  
ATOM    592  CB  SER A  41      21.070   4.430   5.397  1.00  0.00           C  
ATOM    593  OG  SER A  41      20.019   5.046   6.121  1.00  0.00           O  
ATOM    594  H   SER A  41      20.528   5.334   3.057  1.00  0.00           H  
ATOM    595  HA  SER A  41      22.043   6.333   5.290  1.00  0.00           H  
ATOM    596  HB2 SER A  41      20.643   3.740   4.684  1.00  0.00           H  
ATOM    597  HB3 SER A  41      21.699   3.889   6.089  1.00  0.00           H  
ATOM    598  HG  SER A  41      19.202   4.563   5.974  1.00  0.00           H  
ATOM    599  N   GLY A  42      23.293   3.840   3.507  1.00  0.00           N  
ATOM    600  CA  GLY A  42      24.543   3.209   3.126  1.00  0.00           C  
ATOM    601  C   GLY A  42      24.397   2.326   1.902  1.00  0.00           C  
ATOM    602  O   GLY A  42      24.235   1.110   2.003  1.00  0.00           O  
ATOM    603  H   GLY A  42      22.445   3.493   3.159  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      25.273   3.976   2.919  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      24.894   2.606   3.951  1.00  0.00           H  
ATOM    606  N   PRO A  43      24.454   2.943   0.713  1.00  0.00           N  
ATOM    607  CA  PRO A  43      24.328   2.224  -0.559  1.00  0.00           C  
ATOM    608  C   PRO A  43      25.538   1.343  -0.848  1.00  0.00           C  
ATOM    609  O   PRO A  43      25.595   0.669  -1.877  1.00  0.00           O  
ATOM    610  CB  PRO A  43      24.226   3.348  -1.593  1.00  0.00           C  
ATOM    611  CG  PRO A  43      24.909   4.510  -0.958  1.00  0.00           C  
ATOM    612  CD  PRO A  43      24.646   4.390   0.517  1.00  0.00           C  
ATOM    613  HA  PRO A  43      23.431   1.623  -0.588  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      24.721   3.048  -2.505  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      23.187   3.563  -1.795  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      25.969   4.466  -1.155  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      24.494   5.432  -1.339  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      25.495   4.746   1.082  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      23.754   4.936   0.788  1.00  0.00           H  
ATOM    620  N   SER A  44      26.503   1.351   0.066  1.00  0.00           N  
ATOM    621  CA  SER A  44      27.714   0.555  -0.094  1.00  0.00           C  
ATOM    622  C   SER A  44      27.387  -0.823  -0.662  1.00  0.00           C  
ATOM    623  O   SER A  44      26.805  -1.666   0.021  1.00  0.00           O  
ATOM    624  CB  SER A  44      28.434   0.408   1.248  1.00  0.00           C  
ATOM    625  OG  SER A  44      29.586  -0.408   1.123  1.00  0.00           O  
ATOM    626  H   SER A  44      26.399   1.909   0.865  1.00  0.00           H  
ATOM    627  HA  SER A  44      28.362   1.072  -0.786  1.00  0.00           H  
ATOM    628  HB2 SER A  44      28.735   1.383   1.601  1.00  0.00           H  
ATOM    629  HB3 SER A  44      27.764  -0.043   1.966  1.00  0.00           H  
ATOM    630  HG  SER A  44      30.197  -0.211   1.836  1.00  0.00           H  
ATOM    631  N   SER A  45      27.767  -1.045  -1.916  1.00  0.00           N  
ATOM    632  CA  SER A  45      27.511  -2.318  -2.578  1.00  0.00           C  
ATOM    633  C   SER A  45      28.747  -3.211  -2.535  1.00  0.00           C  
ATOM    634  O   SER A  45      29.876  -2.725  -2.477  1.00  0.00           O  
ATOM    635  CB  SER A  45      27.086  -2.086  -4.030  1.00  0.00           C  
ATOM    636  OG  SER A  45      28.187  -1.682  -4.825  1.00  0.00           O  
ATOM    637  H   SER A  45      28.227  -0.333  -2.408  1.00  0.00           H  
ATOM    638  HA  SER A  45      26.707  -2.811  -2.051  1.00  0.00           H  
ATOM    639  HB2 SER A  45      26.682  -3.002  -4.435  1.00  0.00           H  
ATOM    640  HB3 SER A  45      26.331  -1.314  -4.062  1.00  0.00           H  
ATOM    641  HG  SER A  45      28.703  -2.452  -5.073  1.00  0.00           H  
ATOM    642  N   GLY A  46      28.525  -4.522  -2.564  1.00  0.00           N  
ATOM    643  CA  GLY A  46      29.629  -5.463  -2.527  1.00  0.00           C  
ATOM    644  C   GLY A  46      30.280  -5.645  -3.884  1.00  0.00           C  
ATOM    645  O   GLY A  46      30.582  -6.778  -4.255  1.00  0.00           O  
ATOM    646  H   GLY A  46      27.603  -4.852  -2.611  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      30.370  -5.104  -1.829  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      29.260  -6.419  -2.186  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.719   0.921   1.408  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       6.177 -11.930   9.058  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.827 -10.714   9.769  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.332 -10.573   9.976  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.850 -10.607  11.108  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.930 -12.476   9.366  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.315 -10.720  10.732  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.182  -9.865   9.203  1.00  0.00           H  
ATOM      8  N   SER A   2       3.597 -10.412   8.881  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.148 -10.259   8.948  1.00  0.00           C  
ATOM     10  C   SER A   2       1.446 -11.458   8.317  1.00  0.00           C  
ATOM     11  O   SER A   2       1.886 -11.981   7.294  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.716  -8.972   8.243  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.881  -7.847   9.090  1.00  0.00           O  
ATOM     14  H   SER A   2       4.040 -10.393   8.007  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.869 -10.200   9.990  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.316  -8.831   7.357  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.675  -9.049   7.965  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.836  -8.127  10.007  1.00  0.00           H  
ATOM     19  N   SER A   3       0.350 -11.887   8.936  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.412 -13.026   8.438  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.409 -12.587   7.371  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.624 -11.395   7.158  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.149 -13.715   9.589  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.496 -15.045   9.247  1.00  0.00           O  
ATOM     25  H   SER A   3       0.050 -11.427   9.748  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.284 -13.724   7.999  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.513 -13.734  10.460  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.052 -13.166   9.814  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.723 -15.609   9.326  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.017 -13.562   6.701  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.984 -13.258   5.663  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.327 -12.860   4.356  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.762 -11.915   3.698  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.806 -14.496   6.913  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.600 -14.129   5.494  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.612 -12.445   5.999  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.275 -13.581   3.981  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.553 -13.294   2.747  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.488 -13.360   1.543  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.453 -12.494   0.668  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.601 -14.281   2.566  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.121 -15.570   2.227  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.977 -14.321   4.549  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.152 -12.294   2.822  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.249 -13.932   1.776  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.161 -14.349   3.487  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.360 -15.939   2.971  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.322 -14.393   1.505  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.264 -14.576   0.407  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.564 -15.202   0.905  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.573 -15.945   1.885  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.646 -15.454  -0.682  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.483 -14.853  -1.224  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.302 -15.050   2.233  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.482 -13.603  -0.007  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.378 -16.411  -0.261  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.366 -15.599  -1.475  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.755 -14.949  -0.606  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.661 -14.894   0.220  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.952 -15.434   0.606  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.103 -14.748  -0.103  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.512 -15.165  -1.187  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.594 -14.296  -0.554  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.975 -16.487   0.371  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.077 -15.310   1.672  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.629 -13.692   0.510  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.742 -12.949  -0.068  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.459 -11.451  -0.072  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.743 -10.758  -1.048  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.051 -13.211   0.700  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.129 -12.494   0.088  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.918 -12.790   2.156  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.260 -13.408   1.372  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.873 -13.283  -1.087  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.266 -14.269   0.664  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.874 -13.087  -0.043  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.040 -13.250   2.584  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.794 -13.107   2.704  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.827 -11.716   2.213  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.897 -10.956   1.028  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.585  -9.543   1.129  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.286  -8.877   2.296  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.496  -8.655   2.256  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.693 -11.556   1.775  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.518  -9.429   1.252  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.886  -9.053   0.215  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.526  -8.558   3.339  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.084  -7.915   4.523  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.152  -6.402   4.339  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.994  -5.731   4.936  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.245  -8.253   5.757  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.162  -9.743   6.047  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.195 -10.065   7.169  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.977  -9.866   6.980  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.658 -10.517   8.238  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.567  -8.760   3.311  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.085  -8.293   4.664  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.243  -7.879   5.610  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.679  -7.765   6.617  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.143 -10.098   6.324  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.835 -10.253   5.152  1.00  0.00           H  
ATOM    102  N   ARG A  11      -8.258  -5.871   3.511  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -8.215  -4.438   3.250  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.207  -4.158   1.750  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.502  -4.806   0.976  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.978  -3.816   3.902  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.078  -3.705   5.414  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -5.703  -3.678   6.063  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -5.231  -5.017   6.403  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -5.686  -5.717   7.436  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -6.620  -5.206   8.227  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -5.207  -6.930   7.680  1.00  0.00           N  
ATOM    113  H   ARG A  11      -7.612  -6.458   3.065  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -9.099  -3.995   3.682  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -6.117  -4.423   3.664  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -6.833  -2.825   3.499  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -7.600  -2.794   5.666  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -7.628  -4.554   5.793  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -5.004  -3.224   5.376  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -5.757  -3.086   6.964  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -4.541  -5.414   5.832  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -6.983  -4.293   8.045  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -6.962  -5.736   9.004  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -4.503  -7.318   7.086  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -5.550  -7.455   8.458  1.00  0.00           H  
ATOM    126  N   PRO A  12      -9.010  -3.170   1.328  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.113  -2.782  -0.082  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.846  -2.102  -0.591  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.391  -2.369  -1.703  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.288  -1.801  -0.095  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.333  -1.245   1.287  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.878  -2.355   2.194  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.343  -3.629  -0.711  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.106  -1.027  -0.827  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.199  -2.327  -0.338  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.666  -0.400   1.365  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.343  -0.952   1.532  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.323  -1.956   3.030  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.724  -2.930   2.541  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.281  -1.224   0.230  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -6.068  -0.505  -0.138  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.827  -1.339   0.165  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.780  -2.063   1.160  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -5.994   0.829   0.608  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.280   1.621   0.560  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.526   2.522  -0.469  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.250   1.470   1.544  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -8.700   3.250  -0.517  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.427   2.192   1.503  1.00  0.00           C  
ATOM    150  CZ  TYR A  13      -9.647   3.080   0.471  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -10.818   3.802   0.428  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.691  -1.054   1.104  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -6.106  -0.310  -1.200  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.759   0.641   1.645  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.214   1.435   0.172  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -6.782   2.653  -1.241  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -8.074   0.774   2.351  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -8.873   3.945  -1.325  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.169   2.060   2.277  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -10.949   4.147  -0.458  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.824  -1.232  -0.700  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.582  -1.974  -0.525  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.399  -1.213  -1.114  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.326  -0.997  -2.324  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.661  -3.365  -1.181  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.700  -4.232  -0.467  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.297  -4.039  -1.160  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -5.113  -4.013  -0.963  1.00  0.00           C  
ATOM    169  H   ILE A  14      -3.922  -0.639  -1.474  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.420  -2.107   0.535  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.956  -3.237  -2.211  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -3.455  -5.272  -0.614  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.680  -4.007   0.590  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -1.383  -5.012  -0.700  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -0.935  -4.151  -2.171  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -0.605  -3.434  -0.594  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -5.400  -4.834  -1.604  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.787  -3.964  -0.120  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -5.161  -3.089  -1.518  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.473  -0.810  -0.251  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.708  -0.074  -0.684  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.423  -0.809  -1.814  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.000  -1.877  -1.608  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.666   0.132   0.491  1.00  0.00           C  
ATOM    185  SG  CYS A  15       2.939   1.402   0.200  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.587  -1.012   0.702  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.385   0.890  -1.046  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.098   0.431   1.360  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.172  -0.799   0.701  1.00  0.00           H  
ATOM    190  N   THR A  16       1.381  -0.230  -3.010  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.023  -0.829  -4.173  1.00  0.00           C  
ATOM    192  C   THR A  16       3.492  -0.430  -4.256  1.00  0.00           C  
ATOM    193  O   THR A  16       4.032  -0.235  -5.345  1.00  0.00           O  
ATOM    194  CB  THR A  16       1.317  -0.418  -5.478  1.00  0.00           C  
ATOM    195  OG1 THR A  16       1.917  -1.088  -6.592  1.00  0.00           O  
ATOM    196  CG2 THR A  16       1.393   1.087  -5.684  1.00  0.00           C  
ATOM    197  H   THR A  16       0.905   0.621  -3.111  1.00  0.00           H  
ATOM    198  HA  THR A  16       1.956  -1.903  -4.074  1.00  0.00           H  
ATOM    199  HB  THR A  16       0.277  -0.705  -5.413  1.00  0.00           H  
ATOM    200  HG1 THR A  16       1.548  -1.971  -6.672  1.00  0.00           H  
ATOM    201 HG21 THR A  16       0.416   1.521  -5.530  1.00  0.00           H  
ATOM    202 HG22 THR A  16       1.725   1.297  -6.691  1.00  0.00           H  
ATOM    203 HG23 THR A  16       2.091   1.512  -4.979  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.135  -0.313  -3.099  1.00  0.00           N  
ATOM    205  CA  VAL A  17       5.543   0.061  -3.041  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.347  -0.951  -2.232  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.424  -1.380  -2.648  1.00  0.00           O  
ATOM    208  CB  VAL A  17       5.728   1.460  -2.423  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.206   1.795  -2.294  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.005   2.509  -3.254  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.651  -0.482  -2.264  1.00  0.00           H  
ATOM    212  HA  VAL A  17       5.924   0.084  -4.052  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.295   1.454  -1.433  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.318   2.847  -2.075  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.640   1.212  -1.495  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       7.709   1.566  -3.222  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       5.321   3.494  -2.946  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       5.241   2.365  -4.298  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       3.939   2.411  -3.110  1.00  0.00           H  
ATOM    220  N   CYS A  18       5.818  -1.328  -1.073  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.485  -2.289  -0.204  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.682  -3.583  -0.105  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.246  -4.676  -0.080  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.686  -1.694   1.191  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.136  -1.256   2.043  1.00  0.00           S  
ATOM    226  H   CYS A  18       4.956  -0.950  -0.795  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.450  -2.511  -0.633  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.208  -2.410   1.809  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.281  -0.796   1.109  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.360  -3.450  -0.051  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.500  -4.615   0.044  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.679  -4.628   1.318  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.446  -5.685   1.905  1.00  0.00           O  
ATOM    234  H   GLY A  19       3.965  -2.553  -0.075  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.831  -4.625  -0.804  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.114  -5.504   0.016  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.240  -3.451   1.749  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.441  -3.329   2.962  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.030  -3.105   2.625  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.359  -2.576   1.564  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.958  -2.176   3.825  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.371  -2.153   5.226  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.278  -1.419   6.199  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.570  -1.135   7.515  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       1.272  -2.385   8.266  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.459  -2.643   1.238  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.534  -4.251   3.515  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.032  -2.258   3.908  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.714  -1.241   3.340  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.414  -1.655   5.197  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.240  -3.170   5.567  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.148  -2.028   6.396  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.585  -0.483   5.755  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.203  -0.504   8.120  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.644  -0.621   7.306  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       1.071  -2.165   9.262  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.087  -3.031   8.222  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       0.445  -2.862   7.854  1.00  0.00           H  
ATOM    259  N   ALA A  21      -0.910  -3.511   3.535  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.344  -3.351   3.334  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.935  -2.377   4.348  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.556  -2.378   5.520  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -3.043  -4.699   3.426  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.586  -3.926   4.361  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.501  -2.958   2.340  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -2.308  -5.477   3.567  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -3.727  -4.693   4.263  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -3.592  -4.882   2.514  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.865  -1.545   3.890  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.506  -0.563   4.757  1.00  0.00           C  
ATOM    271  C   PHE A  22      -6.014  -0.537   4.525  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.481  -0.613   3.388  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.917   0.827   4.513  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.476   0.948   4.920  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.462   0.638   4.028  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.136   1.371   6.195  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.136   0.747   4.401  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.811   1.482   6.573  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.190   1.171   5.675  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.124  -1.591   2.946  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.317  -0.851   5.779  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.984   1.060   3.461  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.484   1.554   5.075  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.715   0.308   3.031  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -2.919   1.615   6.899  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.645   0.504   3.696  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.560   1.814   7.570  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.226   1.257   5.968  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.772  -0.428   5.612  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.227  -0.393   5.529  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.712   0.921   4.926  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.605   0.934   4.079  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.874  -0.578   6.915  1.00  0.00           C  
ATOM    294  OG1 THR A  23     -10.300  -0.610   6.789  1.00  0.00           O  
ATOM    295  CG2 THR A  23      -8.467   0.545   7.856  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.342  -0.371   6.490  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.545  -1.208   4.895  1.00  0.00           H  
ATOM    298  HB  THR A  23      -8.535  -1.517   7.330  1.00  0.00           H  
ATOM    299  HG1 THR A  23     -10.606  -1.519   6.845  1.00  0.00           H  
ATOM    300 HG21 THR A  23      -8.850   1.483   7.483  1.00  0.00           H  
ATOM    301 HG22 THR A  23      -7.390   0.595   7.914  1.00  0.00           H  
ATOM    302 HG23 THR A  23      -8.872   0.356   8.839  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.118   2.024   5.367  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.488   3.343   4.869  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.456   3.856   3.870  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.300   3.433   3.884  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -8.626   4.329   6.030  1.00  0.00           C  
ATOM    308  CG  ASP A  24      -9.447   5.549   5.659  1.00  0.00           C  
ATOM    309  OD1 ASP A  24     -10.327   5.428   4.781  1.00  0.00           O  
ATOM    310  OD2 ASP A  24      -9.210   6.624   6.248  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.412   1.948   6.044  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.441   3.254   4.370  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -9.109   3.833   6.860  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -7.644   4.658   6.334  1.00  0.00           H  
ATOM    315  N   ARG A  25      -7.881   4.770   3.004  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -6.995   5.340   1.997  1.00  0.00           C  
ATOM    317  C   ARG A  25      -5.985   6.289   2.635  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.795   6.247   2.322  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -7.806   6.081   0.933  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -6.959   6.646  -0.196  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -7.720   7.695  -0.992  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -6.928   8.220  -2.102  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -7.459   8.768  -3.189  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -8.776   8.863  -3.311  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -6.673   9.223  -4.156  1.00  0.00           N  
ATOM    326  H   ARG A  25      -8.814   5.069   3.043  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.461   4.527   1.527  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.527   5.399   0.506  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.331   6.899   1.404  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -6.074   7.100   0.223  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -6.675   5.840  -0.857  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -8.620   7.246  -1.385  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -7.981   8.508  -0.332  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -5.953   8.159  -2.032  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -9.371   8.522  -2.583  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -9.174   9.277  -4.130  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -5.680   9.153  -4.067  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -7.074   9.635  -4.973  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.468   7.144   3.530  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.609   8.107   4.209  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.435   7.405   4.886  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.294   7.857   4.800  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.411   8.897   5.245  1.00  0.00           C  
ATOM    344  OG  SER A  26      -7.564   9.478   4.661  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.426   7.129   3.736  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.225   8.790   3.466  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -6.719   8.235   6.039  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -5.792   9.684   5.651  1.00  0.00           H  
ATOM    349  HG  SER A  26      -7.489  10.435   4.687  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.726   6.296   5.559  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.695   5.531   6.252  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.655   5.005   5.268  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.499   4.782   5.630  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -4.325   4.365   7.017  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -5.010   4.814   8.293  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -5.192   6.010   8.526  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -5.393   3.855   9.128  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.654   5.986   5.591  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.209   6.191   6.954  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -5.059   3.884   6.388  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.555   3.653   7.274  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -5.215   2.925   8.877  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -5.839   4.118   9.960  1.00  0.00           H  
ATOM    364  N   LEU A  28      -3.072   4.809   4.022  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.176   4.310   2.984  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.340   5.442   2.396  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.176   5.249   2.045  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -2.979   3.624   1.877  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.176   3.134   0.672  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -1.216   2.028   1.084  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.108   2.650  -0.429  1.00  0.00           C  
ATOM    372  H   LEU A  28      -4.004   5.005   3.793  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.514   3.588   3.438  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.478   2.772   2.311  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.716   4.329   1.520  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.590   3.954   0.279  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.643   1.069   0.833  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.045   2.079   2.149  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -0.278   2.153   0.563  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.720   2.955  -1.389  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -4.088   3.079  -0.284  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -3.178   1.572  -0.394  1.00  0.00           H  
ATOM    383  N   ILE A  29      -1.942   6.623   2.292  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.251   7.786   1.750  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.219   8.322   2.736  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.834   8.823   2.340  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.240   8.912   1.395  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.317   8.393   0.441  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.501  10.091   0.778  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.470   9.355   0.250  1.00  0.00           C  
ATOM    391  H   ILE A  29      -2.871   6.713   2.589  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.745   7.481   0.845  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.709   9.250   2.307  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -2.875   8.211  -0.526  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.717   7.468   0.830  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -0.647  10.340   1.390  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -1.167   9.826  -0.214  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.164  10.941   0.720  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.241   8.879  -0.338  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -4.872   9.631   1.214  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.121  10.239  -0.262  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.527   8.213   4.024  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.374   8.684   5.069  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.543   7.722   5.254  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.633   8.124   5.660  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.383   8.844   6.390  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -0.424   7.575   7.224  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -1.426   7.688   8.361  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -0.857   8.477   9.530  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -1.925   9.160  10.311  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.382   7.805   4.278  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.759   9.646   4.766  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       0.094   9.618   6.973  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.399   9.141   6.175  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -0.706   6.747   6.591  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       0.558   7.396   7.638  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -2.312   8.190   8.000  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -1.686   6.695   8.700  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -0.325   7.799  10.180  1.00  0.00           H  
ATOM    420  HE3 LYS A  30      -0.172   9.219   9.146  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -1.604  10.104  10.605  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -2.157   8.604  11.159  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -2.782   9.261   9.732  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.309   6.448   4.952  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.343   5.429   5.082  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.356   5.533   3.946  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.564   5.486   4.174  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.716   4.034   5.095  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.644   2.956   4.627  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.539   2.318   5.461  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.812   2.402   3.403  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       4.218   1.420   4.770  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.795   1.451   3.518  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.419   6.189   4.632  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.854   5.593   6.019  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.411   3.794   6.103  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.849   4.030   4.451  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.659   2.499   6.416  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.273   2.661   2.503  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.987   0.771   5.160  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.854   5.675   2.724  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.716   5.785   1.552  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.793   6.842   1.767  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.859   6.791   1.153  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.887   6.128   0.313  1.00  0.00           C  
ATOM    446  CG  GLN A  32       2.194   4.925  -0.307  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.896   5.119  -1.781  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       1.552   6.217  -2.217  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       2.028   4.050  -2.557  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.882   5.706   2.607  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.193   4.828   1.402  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       2.132   6.849   0.588  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.537   6.564  -0.430  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.831   4.061  -0.195  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       1.263   4.754   0.214  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       2.305   3.207  -2.140  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       1.842   4.146  -3.513  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.508   7.802   2.641  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.452   8.872   2.937  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.849   8.312   3.189  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.851   8.956   2.879  1.00  0.00           O  
ATOM    462  CB  LYS A  33       4.984   9.670   4.156  1.00  0.00           C  
ATOM    463  CG  LYS A  33       3.728  10.487   3.903  1.00  0.00           C  
ATOM    464  CD  LYS A  33       4.029  11.732   3.086  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.821  12.653   3.010  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.440  13.181   4.349  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.641   7.789   3.098  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.490   9.528   2.081  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.785   8.984   4.966  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.773  10.346   4.454  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       3.017   9.879   3.364  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.305  10.783   4.852  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       4.846  12.267   3.547  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       4.309  11.437   2.085  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       3.057  13.482   2.360  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       1.988  12.100   2.600  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       2.297  12.395   5.015  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       1.558  13.728   4.280  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       3.190  13.800   4.716  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.906   7.109   3.751  1.00  0.00           N  
ATOM    481  CA  ILE A  34       8.179   6.463   4.042  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.959   6.184   2.762  1.00  0.00           C  
ATOM    483  O   ILE A  34      10.189   6.249   2.744  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.978   5.140   4.805  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.356   4.086   3.886  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       7.105   5.363   6.031  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       7.016   2.793   4.594  1.00  0.00           C  
ATOM    488  H   ILE A  34       6.072   6.646   3.975  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.757   7.130   4.665  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.943   4.792   5.138  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.446   4.480   3.461  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       8.051   3.857   3.091  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       6.782   4.409   6.421  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       7.673   5.885   6.786  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.243   5.952   5.757  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.047   2.884   5.065  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       6.991   1.986   3.876  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       7.763   2.586   5.345  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.236   5.876   1.690  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.860   5.590   0.403  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.066   6.873  -0.398  1.00  0.00           C  
ATOM    502  O   HIS A  35       9.966   6.958  -1.234  1.00  0.00           O  
ATOM    503  CB  HIS A  35       8.004   4.608  -0.397  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.521   3.441   0.409  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.373   2.537   1.009  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       6.267   3.034   0.714  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.663   1.623   1.647  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.382   1.902   1.484  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.260   5.841   1.766  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.823   5.142   0.593  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       7.137   5.126  -0.781  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.584   4.224  -1.223  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.351   2.561   0.971  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.346   3.510   0.409  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       8.061   0.790   2.206  1.00  0.00           H  
ATOM    516  N   THR A  36       8.224   7.868  -0.138  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.312   9.145  -0.836  1.00  0.00           C  
ATOM    518  C   THR A  36       9.650   9.826  -0.570  1.00  0.00           C  
ATOM    519  O   THR A  36       9.899  10.319   0.528  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.174  10.094  -0.415  1.00  0.00           C  
ATOM    521  OG1 THR A  36       7.285  10.406   0.978  1.00  0.00           O  
ATOM    522  CG2 THR A  36       5.816   9.467  -0.693  1.00  0.00           C  
ATOM    523  H   THR A  36       7.527   7.740   0.539  1.00  0.00           H  
ATOM    524  HA  THR A  36       8.220   8.954  -1.895  1.00  0.00           H  
ATOM    525  HB  THR A  36       7.257  11.007  -0.988  1.00  0.00           H  
ATOM    526  HG1 THR A  36       7.787  11.217   1.086  1.00  0.00           H  
ATOM    527 HG21 THR A  36       5.558   8.797   0.113  1.00  0.00           H  
ATOM    528 HG22 THR A  36       5.857   8.916  -1.621  1.00  0.00           H  
ATOM    529 HG23 THR A  36       5.070  10.244  -0.769  1.00  0.00           H  
ATOM    530  N   GLY A  37      10.508   9.849  -1.586  1.00  0.00           N  
ATOM    531  CA  GLY A  37      11.811  10.472  -1.441  1.00  0.00           C  
ATOM    532  C   GLY A  37      12.894   9.736  -2.204  1.00  0.00           C  
ATOM    533  O   GLY A  37      12.604   8.982  -3.132  1.00  0.00           O  
ATOM    534  H   GLY A  37      10.255   9.439  -2.439  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      11.754  11.487  -1.806  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      12.074  10.491  -0.394  1.00  0.00           H  
ATOM    537  N   GLU A  38      14.145   9.956  -1.813  1.00  0.00           N  
ATOM    538  CA  GLU A  38      15.275   9.308  -2.469  1.00  0.00           C  
ATOM    539  C   GLU A  38      16.238   8.721  -1.441  1.00  0.00           C  
ATOM    540  O   GLU A  38      16.773   9.436  -0.595  1.00  0.00           O  
ATOM    541  CB  GLU A  38      16.014  10.306  -3.364  1.00  0.00           C  
ATOM    542  CG  GLU A  38      15.411  10.440  -4.753  1.00  0.00           C  
ATOM    543  CD  GLU A  38      16.155  11.439  -5.617  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      15.847  12.646  -5.526  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      17.044  11.015  -6.385  1.00  0.00           O  
ATOM    546  H   GLU A  38      14.312  10.568  -1.067  1.00  0.00           H  
ATOM    547  HA  GLU A  38      14.888   8.507  -3.081  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      15.997  11.276  -2.891  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      17.039   9.984  -3.470  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      15.439   9.476  -5.238  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      14.385  10.763  -4.656  1.00  0.00           H  
ATOM    552  N   LYS A  39      16.452   7.412  -1.521  1.00  0.00           N  
ATOM    553  CA  LYS A  39      17.350   6.726  -0.599  1.00  0.00           C  
ATOM    554  C   LYS A  39      18.717   6.501  -1.238  1.00  0.00           C  
ATOM    555  O   LYS A  39      18.835   6.240  -2.435  1.00  0.00           O  
ATOM    556  CB  LYS A  39      16.748   5.385  -0.172  1.00  0.00           C  
ATOM    557  CG  LYS A  39      15.591   5.521   0.802  1.00  0.00           C  
ATOM    558  CD  LYS A  39      16.080   5.781   2.217  1.00  0.00           C  
ATOM    559  CE  LYS A  39      15.061   5.329   3.251  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      15.685   5.109   4.586  1.00  0.00           N  
ATOM    561  H   LYS A  39      15.996   6.894  -2.218  1.00  0.00           H  
ATOM    562  HA  LYS A  39      17.471   7.351   0.273  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      16.393   4.867  -1.051  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      17.519   4.792   0.298  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      14.966   6.345   0.492  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      15.015   4.606   0.793  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      17.001   5.240   2.375  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      16.258   6.840   2.338  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      14.298   6.087   3.341  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      14.613   4.405   2.916  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      15.083   4.489   5.164  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      15.803   6.018   5.078  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      16.618   4.664   4.475  1.00  0.00           H  
ATOM    574  N   PRO A  40      19.776   6.603  -0.421  1.00  0.00           N  
ATOM    575  CA  PRO A  40      21.154   6.412  -0.884  1.00  0.00           C  
ATOM    576  C   PRO A  40      21.448   4.960  -1.245  1.00  0.00           C  
ATOM    577  O   PRO A  40      21.754   4.144  -0.376  1.00  0.00           O  
ATOM    578  CB  PRO A  40      21.996   6.845   0.319  1.00  0.00           C  
ATOM    579  CG  PRO A  40      21.108   6.635   1.497  1.00  0.00           C  
ATOM    580  CD  PRO A  40      19.710   6.911   1.018  1.00  0.00           C  
ATOM    581  HA  PRO A  40      21.379   7.045  -1.730  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      22.885   6.233   0.379  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      22.273   7.883   0.214  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      21.192   5.616   1.843  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      21.376   7.323   2.286  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      19.005   6.265   1.519  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      19.455   7.948   1.177  1.00  0.00           H  
ATOM    588  N   SER A  41      21.355   4.645  -2.533  1.00  0.00           N  
ATOM    589  CA  SER A  41      21.608   3.290  -3.009  1.00  0.00           C  
ATOM    590  C   SER A  41      21.602   3.240  -4.534  1.00  0.00           C  
ATOM    591  O   SER A  41      20.681   3.737  -5.179  1.00  0.00           O  
ATOM    592  CB  SER A  41      20.558   2.327  -2.452  1.00  0.00           C  
ATOM    593  OG  SER A  41      20.854   0.988  -2.810  1.00  0.00           O  
ATOM    594  H   SER A  41      21.106   5.340  -3.178  1.00  0.00           H  
ATOM    595  HA  SER A  41      22.583   2.991  -2.654  1.00  0.00           H  
ATOM    596  HB2 SER A  41      20.538   2.403  -1.375  1.00  0.00           H  
ATOM    597  HB3 SER A  41      19.588   2.588  -2.849  1.00  0.00           H  
ATOM    598  HG  SER A  41      20.892   0.913  -3.766  1.00  0.00           H  
ATOM    599  N   GLY A  42      22.640   2.635  -5.104  1.00  0.00           N  
ATOM    600  CA  GLY A  42      22.737   2.531  -6.548  1.00  0.00           C  
ATOM    601  C   GLY A  42      23.952   1.741  -6.992  1.00  0.00           C  
ATOM    602  O   GLY A  42      23.926   0.512  -7.068  1.00  0.00           O  
ATOM    603  H   GLY A  42      23.346   2.257  -4.539  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      21.848   2.045  -6.923  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      22.796   3.525  -6.966  1.00  0.00           H  
ATOM    606  N   PRO A  43      25.047   2.453  -7.297  1.00  0.00           N  
ATOM    607  CA  PRO A  43      26.297   1.831  -7.742  1.00  0.00           C  
ATOM    608  C   PRO A  43      26.991   1.059  -6.625  1.00  0.00           C  
ATOM    609  O   PRO A  43      26.715   1.274  -5.445  1.00  0.00           O  
ATOM    610  CB  PRO A  43      27.151   3.025  -8.178  1.00  0.00           C  
ATOM    611  CG  PRO A  43      26.621   4.176  -7.394  1.00  0.00           C  
ATOM    612  CD  PRO A  43      25.148   3.921  -7.229  1.00  0.00           C  
ATOM    613  HA  PRO A  43      26.136   1.175  -8.585  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      28.189   2.832  -7.944  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      27.039   3.184  -9.239  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      27.105   4.218  -6.431  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      26.783   5.095  -7.938  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      24.807   4.287  -6.272  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      24.593   4.382  -8.032  1.00  0.00           H  
ATOM    620  N   SER A  44      27.893   0.160  -7.005  1.00  0.00           N  
ATOM    621  CA  SER A  44      28.624  -0.647  -6.035  1.00  0.00           C  
ATOM    622  C   SER A  44      29.588   0.216  -5.228  1.00  0.00           C  
ATOM    623  O   SER A  44      30.789   0.244  -5.498  1.00  0.00           O  
ATOM    624  CB  SER A  44      29.392  -1.764  -6.744  1.00  0.00           C  
ATOM    625  OG  SER A  44      29.618  -2.860  -5.875  1.00  0.00           O  
ATOM    626  H   SER A  44      28.069   0.034  -7.961  1.00  0.00           H  
ATOM    627  HA  SER A  44      27.904  -1.088  -5.362  1.00  0.00           H  
ATOM    628  HB2 SER A  44      28.822  -2.106  -7.594  1.00  0.00           H  
ATOM    629  HB3 SER A  44      30.346  -1.383  -7.080  1.00  0.00           H  
ATOM    630  HG  SER A  44      30.471  -2.758  -5.446  1.00  0.00           H  
ATOM    631  N   SER A  45      29.054   0.919  -4.234  1.00  0.00           N  
ATOM    632  CA  SER A  45      29.865   1.787  -3.389  1.00  0.00           C  
ATOM    633  C   SER A  45      29.265   1.900  -1.991  1.00  0.00           C  
ATOM    634  O   SER A  45      28.177   2.447  -1.813  1.00  0.00           O  
ATOM    635  CB  SER A  45      29.988   3.176  -4.017  1.00  0.00           C  
ATOM    636  OG  SER A  45      30.912   3.979  -3.303  1.00  0.00           O  
ATOM    637  H   SER A  45      28.090   0.855  -4.068  1.00  0.00           H  
ATOM    638  HA  SER A  45      30.849   1.348  -3.311  1.00  0.00           H  
ATOM    639  HB2 SER A  45      30.328   3.079  -5.037  1.00  0.00           H  
ATOM    640  HB3 SER A  45      29.023   3.661  -4.004  1.00  0.00           H  
ATOM    641  HG  SER A  45      31.566   3.417  -2.881  1.00  0.00           H  
ATOM    642  N   GLY A  46      29.982   1.376  -1.001  1.00  0.00           N  
ATOM    643  CA  GLY A  46      29.505   1.428   0.368  1.00  0.00           C  
ATOM    644  C   GLY A  46      28.426   0.399   0.646  1.00  0.00           C  
ATOM    645  O   GLY A  46      28.755  -0.753   0.924  1.00  0.00           O  
ATOM    646  H   GLY A  46      30.842   0.952  -1.203  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      30.336   1.251   1.035  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      29.104   2.412   0.561  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.657   1.022   1.714  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       9.028 -20.480  12.874  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.434 -20.926  11.627  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.060 -20.330  11.393  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.068 -21.055  11.310  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.478 -20.010  13.536  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.082 -20.641  10.811  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.349 -22.002  11.648  1.00  0.00           H  
ATOM      8  N   SER A   2       7.000 -19.007  11.289  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.736 -18.314  11.069  1.00  0.00           C  
ATOM     10  C   SER A   2       5.026 -18.858   9.833  1.00  0.00           C  
ATOM     11  O   SER A   2       5.658 -19.415   8.936  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.974 -16.811  10.914  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.757 -16.090  10.996  1.00  0.00           O  
ATOM     14  H   SER A   2       7.826 -18.484  11.365  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.110 -18.484  11.933  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.633 -16.470  11.699  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.429 -16.618   9.954  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.878 -15.213  10.625  1.00  0.00           H  
ATOM     19  N   SER A   3       3.708 -18.691   9.794  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.910 -19.168   8.670  1.00  0.00           C  
ATOM     21  C   SER A   3       2.712 -18.063   7.637  1.00  0.00           C  
ATOM     22  O   SER A   3       2.965 -18.257   6.448  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.552 -19.673   9.160  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.908 -18.703   9.967  1.00  0.00           O  
ATOM     25  H   SER A   3       3.261 -18.238  10.540  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.444 -19.985   8.208  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.924 -19.891   8.309  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.694 -20.572   9.742  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.578 -19.120  10.767  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.258 -16.903   8.100  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.033 -15.783   7.204  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.786 -14.998   7.559  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.810 -14.157   8.458  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.074 -16.806   9.058  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.887 -15.124   7.248  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.933 -16.158   6.196  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.305 -15.270   6.851  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.566 -14.578   7.093  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.623 -15.544   7.620  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.433 -16.760   7.602  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.061 -13.913   5.808  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.436 -14.881   4.844  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.260 -15.951   6.148  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.388 -13.817   7.838  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.918 -13.296   6.032  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.273 -13.299   5.397  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.585 -15.725   5.278  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.738 -14.993   8.088  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.825 -15.804   8.623  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.064 -15.705   7.738  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.096 -14.934   6.780  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.166 -15.361  10.047  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.904 -16.361  10.729  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.831 -14.017   8.075  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.493 -16.831   8.644  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.254 -15.171  10.591  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.758 -14.458  10.009  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.841 -16.243  10.555  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.083 -16.494   8.066  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.310 -16.481   7.292  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.891 -15.088   7.148  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.619 -14.391   6.171  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.001 -17.089   8.840  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.107 -16.878   6.308  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.037 -17.113   7.780  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.696 -14.681   8.125  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.320 -13.364   8.102  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.298 -12.267   8.379  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.739 -12.188   9.472  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.457 -13.263   9.136  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.345 -14.378   8.997  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.233 -11.966   8.962  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.875 -15.283   8.877  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.740 -13.211   7.119  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.026 -13.277  10.126  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.606 -14.690   9.867  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.283 -11.448   9.908  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.233 -12.188   8.620  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.733 -11.343   8.235  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.059 -11.422   7.382  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.104 -10.340   7.539  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.640  -9.779   6.210  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.514 -10.031   5.782  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.534 -11.533   6.532  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.565  -9.548   8.111  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.246 -10.709   8.080  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.510  -9.017   5.554  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.182  -8.421   4.264  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.393  -6.910   4.293  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.880  -6.360   5.281  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.035  -9.045   3.158  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.507  -8.675   3.243  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.783  -7.265   2.759  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.941  -7.078   1.535  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.841  -6.348   3.605  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.392  -8.852   5.947  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.141  -8.623   4.060  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.657  -8.718   2.200  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.952 -10.120   3.219  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.074  -9.365   2.635  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.827  -8.757   4.271  1.00  0.00           H  
ATOM    102  N   ARG A  11      -8.022  -6.245   3.204  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -8.169  -4.798   3.105  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.301  -4.364   1.648  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.755  -4.986   0.737  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.971  -4.098   3.750  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -7.163  -3.802   5.228  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -5.867  -3.342   5.877  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -5.094  -4.461   6.410  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -5.342  -5.033   7.582  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -6.336  -4.594   8.341  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -4.594  -6.047   7.998  1.00  0.00           N  
ATOM    113  H   ARG A  11      -7.640  -6.740   2.449  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -9.067  -4.519   3.634  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -6.100  -4.726   3.642  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -6.798  -3.163   3.238  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -7.904  -3.023   5.337  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -7.506  -4.698   5.724  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -5.273  -2.826   5.138  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -6.105  -2.664   6.684  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -4.355  -4.801   5.865  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -6.902  -3.831   8.030  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -6.521  -5.028   9.224  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -3.843  -6.381   7.429  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -4.781  -6.477   8.881  1.00  0.00           H  
ATOM    126  N   PRO A  12      -9.044  -3.270   1.421  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.266  -2.728   0.078  1.00  0.00           C  
ATOM    128  C   PRO A  12      -8.002  -2.113  -0.515  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.619  -2.423  -1.643  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.331  -1.652   0.301  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.165  -1.244   1.724  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.724  -2.478   2.460  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.648  -3.481  -0.596  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.156  -0.824  -0.372  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.311  -2.068   0.121  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.413  -0.473   1.799  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -11.107  -0.890   2.116  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -9.042  -2.219   3.256  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.579  -3.010   2.851  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.360  -1.239   0.252  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -6.141  -0.578  -0.198  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.909  -1.406   0.158  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.870  -2.064   1.198  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.030   0.814   0.425  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.344   1.561   0.475  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.773   2.325  -0.603  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.156   1.504   1.601  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -8.972   3.009  -0.562  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.357   2.184   1.651  1.00  0.00           C  
ATOM    150  CZ  TYR A  13      -9.761   2.935   0.567  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -10.957   3.615   0.613  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.714  -1.032   1.142  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -6.195  -0.478  -1.272  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.664   0.721   1.436  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.334   1.405  -0.152  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.153   2.381  -1.487  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.836   0.914   2.449  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.289   3.598  -1.411  1.00  0.00           H  
ATOM    159  HE2 TYR A  13      -9.975   2.126   2.535  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.267   3.777  -0.281  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.906  -1.367  -0.713  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.673  -2.111  -0.491  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.492  -1.437  -1.181  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.459  -1.321  -2.406  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.791  -3.560  -0.998  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.865  -4.313  -0.212  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.450  -4.271  -0.888  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -5.265  -4.098  -0.743  1.00  0.00           C  
ATOM    169  H   ILE A  14      -3.998  -0.824  -1.523  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.487  -2.137   0.573  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -3.071  -3.531  -2.040  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -3.656  -5.371  -0.250  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.845  -3.983   0.817  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -0.692  -3.564  -0.583  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -1.520  -5.060  -0.154  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -1.185  -4.692  -1.846  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -5.937  -3.904   0.081  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.269  -3.254  -1.416  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -5.590  -4.982  -1.270  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.523  -0.994  -0.386  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.661  -0.332  -0.919  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.389  -1.235  -1.911  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.414  -2.456  -1.755  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.607   0.061   0.218  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.158   0.836  -0.340  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.607  -1.116   0.583  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.340   0.561  -1.433  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.104   0.763   0.867  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.864  -0.823   0.783  1.00  0.00           H  
ATOM    190  N   THR A  16       1.980  -0.626  -2.934  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.707  -1.373  -3.952  1.00  0.00           C  
ATOM    192  C   THR A  16       4.213  -1.288  -3.727  1.00  0.00           C  
ATOM    193  O   THR A  16       4.950  -2.226  -4.031  1.00  0.00           O  
ATOM    194  CB  THR A  16       2.382  -0.858  -5.367  1.00  0.00           C  
ATOM    195  OG1 THR A  16       2.769   0.515  -5.489  1.00  0.00           O  
ATOM    196  CG2 THR A  16       0.897  -1.000  -5.667  1.00  0.00           C  
ATOM    197  H   THR A  16       1.925   0.350  -3.005  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.401  -2.407  -3.889  1.00  0.00           H  
ATOM    199  HB  THR A  16       2.937  -1.446  -6.084  1.00  0.00           H  
ATOM    200  HG1 THR A  16       2.380   1.023  -4.773  1.00  0.00           H  
ATOM    201 HG21 THR A  16       0.563  -0.149  -6.240  1.00  0.00           H  
ATOM    202 HG22 THR A  16       0.346  -1.047  -4.739  1.00  0.00           H  
ATOM    203 HG23 THR A  16       0.729  -1.904  -6.232  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.663  -0.159  -3.190  1.00  0.00           N  
ATOM    205  CA  VAL A  17       6.081   0.048  -2.922  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.662  -1.108  -2.115  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.615  -1.761  -2.541  1.00  0.00           O  
ATOM    208  CB  VAL A  17       6.322   1.364  -2.159  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.810   1.582  -1.926  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.716   2.536  -2.915  1.00  0.00           C  
ATOM    211  H   VAL A  17       4.026   0.553  -2.969  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.596   0.107  -3.870  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.837   1.293  -1.197  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.120   1.036  -1.047  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       8.364   1.230  -2.784  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       8.001   2.635  -1.780  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       5.017   2.168  -3.651  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       5.200   3.183  -2.221  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       6.500   3.091  -3.409  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.081  -1.357  -0.946  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.539  -2.435  -0.078  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.582  -3.622  -0.132  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.009  -4.776  -0.151  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.669  -1.936   1.363  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.107  -1.345   2.089  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.324  -0.802  -0.660  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.509  -2.753  -0.428  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.034  -2.743   1.983  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.376  -1.120   1.391  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.286  -3.329  -0.158  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.288  -4.382  -0.211  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.445  -4.445   1.047  1.00  0.00           C  
ATOM    233  O   GLY A  19       1.983  -5.516   1.442  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.004  -2.391  -0.141  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.642  -4.209  -1.057  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       3.789  -5.330  -0.342  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.243  -3.295   1.680  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.450  -3.222   2.902  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.037  -3.115   2.579  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.416  -2.783   1.456  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.886  -2.023   3.747  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.504  -2.141   5.212  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.419  -1.309   6.095  1.00  0.00           C  
ATOM    244  CE  LYS A  20       2.360  -1.764   7.545  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.112  -3.031   7.760  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.637  -2.474   1.317  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.620  -4.128   3.463  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.960  -1.924   3.683  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.426  -1.130   3.348  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.489  -1.797   5.339  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.576  -3.177   5.511  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.434  -1.406   5.741  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.114  -0.273   6.039  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.785  -0.993   8.169  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       1.326  -1.918   7.818  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       3.720  -3.229   6.940  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.449  -3.823   7.887  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.707  -2.953   8.609  1.00  0.00           H  
ATOM    259  N   ALA A  21      -0.875  -3.398   3.571  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.320  -3.331   3.393  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.954  -2.382   4.404  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.646  -2.432   5.595  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -2.932  -4.719   3.513  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.513  -3.657   4.443  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.517  -2.962   2.396  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -2.265  -5.359   4.070  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -3.880  -4.650   4.028  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -3.087  -5.130   2.527  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.841  -1.517   3.922  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.517  -0.555   4.784  1.00  0.00           C  
ATOM    271  C   PHE A  22      -6.027  -0.603   4.573  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.504  -0.832   3.461  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.997   0.859   4.513  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.543   1.036   4.843  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.565   0.734   3.909  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.154   1.506   6.087  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.226   0.896   4.211  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.816   1.671   6.394  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.149   1.366   5.455  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.044  -1.526   2.963  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.300  -0.818   5.808  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -4.130   1.089   3.467  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.562   1.562   5.106  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.856   0.367   2.936  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -2.908   1.745   6.823  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.527   0.657   3.474  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.527   2.038   7.368  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.194   1.493   5.693  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.777  -0.385   5.649  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.233  -0.405   5.584  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.780   0.933   5.101  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.880   1.003   4.553  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.852  -0.735   6.955  1.00  0.00           C  
ATOM    294  OG1 THR A  23     -10.258  -0.967   6.814  1.00  0.00           O  
ATOM    295  CG2 THR A  23      -8.616   0.398   7.942  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.338  -0.208   6.508  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.524  -1.176   4.885  1.00  0.00           H  
ATOM    298  HB  THR A  23      -8.384  -1.631   7.338  1.00  0.00           H  
ATOM    299  HG1 THR A  23     -10.442  -1.903   6.926  1.00  0.00           H  
ATOM    300 HG21 THR A  23      -9.374   0.370   8.710  1.00  0.00           H  
ATOM    301 HG22 THR A  23      -8.663   1.343   7.423  1.00  0.00           H  
ATOM    302 HG23 THR A  23      -7.642   0.283   8.395  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.005   1.992   5.306  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.411   3.329   4.889  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.334   3.981   4.027  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.170   4.055   4.421  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -8.701   4.202   6.111  1.00  0.00           C  
ATOM    308  CG  ASP A  24     -10.148   4.116   6.554  1.00  0.00           C  
ATOM    309  OD1 ASP A  24     -10.663   2.986   6.684  1.00  0.00           O  
ATOM    310  OD2 ASP A  24     -10.765   5.180   6.771  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.138   1.872   5.747  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.314   3.234   4.304  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -8.074   3.882   6.930  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -8.476   5.231   5.872  1.00  0.00           H  
ATOM    315  N   ARG A  25      -7.730   4.449   2.848  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -6.798   5.092   1.929  1.00  0.00           C  
ATOM    317  C   ARG A  25      -5.902   6.082   2.668  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.678   6.030   2.555  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -7.562   5.811   0.815  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -6.660   6.531  -0.175  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -5.847   5.549  -1.003  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -6.584   5.077  -2.172  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -6.634   5.736  -3.324  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -5.993   6.889  -3.461  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -7.326   5.243  -4.343  1.00  0.00           N  
ATOM    326  H   ARG A  25      -8.671   4.360   2.589  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.180   4.323   1.491  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.150   5.087   0.271  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.223   6.539   1.261  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.271   7.125  -0.838  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -5.986   7.175   0.370  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -4.943   6.039  -1.333  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -5.591   4.702  -0.384  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -7.064   4.227  -2.093  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -5.470   7.263  -2.695  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -6.032   7.383  -4.330  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -7.810   4.374  -4.244  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -7.363   5.740  -5.210  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.522   6.984   3.422  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.781   7.989   4.176  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.518   7.389   4.785  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.416   7.894   4.579  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.661   8.581   5.278  1.00  0.00           C  
ATOM    344  OG  SER A  26      -6.016   9.671   5.915  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.501   6.975   3.471  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.498   8.775   3.491  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -7.588   8.929   4.848  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -6.869   7.820   6.017  1.00  0.00           H  
ATOM    349  HG  SER A  26      -6.675  10.304   6.212  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.688   6.306   5.538  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.562   5.636   6.179  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.515   5.225   5.148  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.313   5.353   5.382  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -4.046   4.407   6.950  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -4.615   4.764   8.310  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -5.785   5.126   8.429  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -3.786   4.664   9.342  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.592   5.950   5.666  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.114   6.332   6.872  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -4.816   3.910   6.378  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.217   3.730   7.093  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -2.867   4.369   9.172  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -4.128   4.888  10.233  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.980   4.731   4.006  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.085   4.300   2.938  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.254   5.470   2.419  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.055   5.332   2.175  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -2.887   3.682   1.791  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.091   3.306   0.541  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -0.975   2.334   0.891  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -3.008   2.710  -0.516  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.948   4.652   3.877  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.419   3.554   3.344  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.359   2.786   2.164  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.647   4.393   1.499  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.639   4.198   0.128  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -1.402   1.393   1.202  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -0.381   2.743   1.695  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -0.348   2.178   0.025  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -4.036   2.922  -0.263  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -2.861   1.640  -0.558  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -2.777   3.142  -1.479  1.00  0.00           H  
ATOM    383  N   ILE A  29      -1.899   6.620   2.256  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.219   7.814   1.770  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.184   8.306   2.777  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.942   8.643   2.412  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.216   8.952   1.479  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.358   8.445   0.596  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.506  10.122   0.816  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.588   9.324   0.635  1.00  0.00           C  
ATOM    391  H   ILE A  29      -2.855   6.667   2.467  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.716   7.559   0.848  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.622   9.293   2.419  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.019   8.394  -0.426  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.646   7.456   0.925  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -0.834  10.583   1.525  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -0.944   9.767  -0.034  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.236  10.847   0.488  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.171   9.091   1.514  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -4.288  10.362   0.668  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.184   9.149  -0.248  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.573   8.342   4.047  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.320   8.789   5.108  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.497   7.831   5.268  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.568   8.220   5.735  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.442   8.902   6.431  1.00  0.00           C  
ATOM    407  CG  LYS A  30       0.458   8.898   7.654  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -0.344   8.748   8.936  1.00  0.00           C  
ATOM    409  CE  LYS A  30       0.454   8.027  10.012  1.00  0.00           C  
ATOM    410  NZ  LYS A  30       1.407   8.941  10.701  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.485   8.061   4.275  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.698   9.762   4.836  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -1.008   9.822   6.429  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.126   8.069   6.510  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       1.151   8.073   7.577  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       1.006   9.829   7.689  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -0.612   9.729   9.300  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -1.241   8.183   8.725  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -0.232   7.621  10.739  1.00  0.00           H  
ATOM    420  HE3 LYS A  30       1.009   7.223   9.551  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30       2.386   8.657  10.497  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30       1.254   8.905  11.730  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30       1.265   9.918  10.375  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.291   6.578   4.877  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.336   5.565   4.975  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.319   5.684   3.814  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.515   5.444   3.975  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.720   4.166   4.995  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.626   3.104   4.452  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.548   2.433   5.228  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.748   2.597   3.203  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       4.198   1.561   4.480  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.731   1.640   3.247  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.416   6.328   4.513  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.869   5.727   5.899  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.473   3.903   6.013  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.817   4.168   4.400  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.703   2.577   6.185  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.178   2.890   2.333  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.979   0.895   4.817  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.805   6.056   2.646  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.638   6.205   1.458  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.796   7.161   1.723  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.796   7.157   1.004  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.801   6.712   0.283  1.00  0.00           C  
ATOM    446  CG  GLN A  32       1.862   5.663  -0.292  1.00  0.00           C  
ATOM    447  CD  GLN A  32       0.728   6.272  -1.093  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.744   7.462  -1.409  1.00  0.00           O  
ATOM    449  NE2 GLN A  32      -0.266   5.457  -1.425  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.844   6.233   2.581  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.039   5.234   1.211  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       2.209   7.552   0.613  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.466   7.038  -0.503  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       2.427   5.008  -0.939  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       1.443   5.090   0.521  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.213   4.521  -1.138  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -1.013   5.824  -1.942  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.656   7.981   2.759  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.690   8.943   3.120  1.00  0.00           C  
ATOM    460  C   LYS A  33       7.019   8.241   3.380  1.00  0.00           C  
ATOM    461  O   LYS A  33       8.086   8.795   3.115  1.00  0.00           O  
ATOM    462  CB  LYS A  33       5.268   9.736   4.359  1.00  0.00           C  
ATOM    463  CG  LYS A  33       4.314  10.878   4.055  1.00  0.00           C  
ATOM    464  CD  LYS A  33       2.865  10.429   4.126  1.00  0.00           C  
ATOM    465  CE  LYS A  33       1.939  11.419   3.436  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       1.592  12.564   4.322  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.835   7.937   3.294  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.813   9.625   2.291  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.783   9.065   5.053  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       6.151  10.147   4.826  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       4.471  11.668   4.775  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       4.518  11.250   3.060  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       2.770   9.468   3.643  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       2.575  10.341   5.164  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       2.431  11.795   2.552  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       1.032  10.906   3.153  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       0.674  12.395   4.782  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       1.533  13.441   3.766  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       2.319  12.681   5.056  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.946   7.020   3.899  1.00  0.00           N  
ATOM    481  CA  ILE A  34       8.144   6.243   4.192  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.871   5.850   2.911  1.00  0.00           C  
ATOM    483  O   ILE A  34      10.033   5.444   2.943  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.806   4.969   4.989  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.355   3.854   4.043  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.730   5.260   6.024  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       7.015   2.561   4.751  1.00  0.00           C  
ATOM    488  H   ILE A  34       6.066   6.633   4.088  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.800   6.856   4.793  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.696   4.651   5.510  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.477   4.178   3.507  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       8.147   3.648   3.338  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       7.085   4.973   7.003  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       6.505   6.316   6.020  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       5.839   4.700   5.785  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.736   1.814   4.022  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.875   2.217   5.307  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       6.190   2.727   5.428  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.180   5.975   1.782  1.00  0.00           N  
ATOM    500  CA  HIS A  35       8.762   5.635   0.488  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.269   6.885  -0.225  1.00  0.00           C  
ATOM    502  O   HIS A  35      10.264   6.840  -0.948  1.00  0.00           O  
ATOM    503  CB  HIS A  35       7.732   4.918  -0.385  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.158   3.690   0.251  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       7.937   2.694   0.802  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       5.873   3.301   0.425  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.156   1.744   1.285  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       5.899   2.088   1.069  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.258   6.304   1.820  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.596   4.973   0.663  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       6.916   5.594  -0.596  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.199   4.624  -1.314  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       8.916   2.684   0.832  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       4.991   3.842   0.114  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.488   0.840   1.773  1.00  0.00           H  
ATOM    516  N   THR A  36       8.577   8.001  -0.017  1.00  0.00           N  
ATOM    517  CA  THR A  36       8.955   9.263  -0.641  1.00  0.00           C  
ATOM    518  C   THR A  36      10.100   9.928   0.114  1.00  0.00           C  
ATOM    519  O   THR A  36      10.858  10.712  -0.454  1.00  0.00           O  
ATOM    520  CB  THR A  36       7.763  10.237  -0.706  1.00  0.00           C  
ATOM    521  OG1 THR A  36       8.010  11.247  -1.690  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.523  10.888   0.648  1.00  0.00           C  
ATOM    523  H   THR A  36       7.792   7.973   0.570  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.276   9.052  -1.650  1.00  0.00           H  
ATOM    525  HB  THR A  36       6.879   9.682  -0.984  1.00  0.00           H  
ATOM    526  HG1 THR A  36       7.491  12.029  -1.484  1.00  0.00           H  
ATOM    527 HG21 THR A  36       8.287  11.629   0.831  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.559  10.136   1.421  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.553  11.363   0.652  1.00  0.00           H  
ATOM    530  N   GLY A  37      10.220   9.609   1.400  1.00  0.00           N  
ATOM    531  CA  GLY A  37      11.276  10.184   2.212  1.00  0.00           C  
ATOM    532  C   GLY A  37      12.562   9.385   2.141  1.00  0.00           C  
ATOM    533  O   GLY A  37      12.552   8.165   2.303  1.00  0.00           O  
ATOM    534  H   GLY A  37       9.586   8.977   1.800  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      11.470  11.190   1.870  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      10.945  10.221   3.239  1.00  0.00           H  
ATOM    537  N   GLU A  38      13.673  10.074   1.897  1.00  0.00           N  
ATOM    538  CA  GLU A  38      14.972   9.419   1.802  1.00  0.00           C  
ATOM    539  C   GLU A  38      15.626   9.308   3.177  1.00  0.00           C  
ATOM    540  O   GLU A  38      15.672  10.276   3.936  1.00  0.00           O  
ATOM    541  CB  GLU A  38      15.889  10.189   0.850  1.00  0.00           C  
ATOM    542  CG  GLU A  38      15.344  10.298  -0.564  1.00  0.00           C  
ATOM    543  CD  GLU A  38      14.473  11.524  -0.761  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      14.830  12.597  -0.233  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      13.433  11.409  -1.444  1.00  0.00           O  
ATOM    546  H   GLU A  38      13.617  11.045   1.776  1.00  0.00           H  
ATOM    547  HA  GLU A  38      14.815   8.425   1.411  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      16.033  11.187   1.237  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      16.845   9.689   0.807  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      16.173  10.351  -1.253  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      14.755   9.418  -0.778  1.00  0.00           H  
ATOM    552  N   LYS A  39      16.132   8.120   3.490  1.00  0.00           N  
ATOM    553  CA  LYS A  39      16.784   7.880   4.772  1.00  0.00           C  
ATOM    554  C   LYS A  39      18.156   7.243   4.573  1.00  0.00           C  
ATOM    555  O   LYS A  39      18.372   6.069   4.875  1.00  0.00           O  
ATOM    556  CB  LYS A  39      15.914   6.977   5.650  1.00  0.00           C  
ATOM    557  CG  LYS A  39      14.594   7.611   6.053  1.00  0.00           C  
ATOM    558  CD  LYS A  39      13.811   6.715   6.998  1.00  0.00           C  
ATOM    559  CE  LYS A  39      12.362   7.162   7.117  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      11.598   6.317   8.077  1.00  0.00           N  
ATOM    561  H   LYS A  39      16.065   7.386   2.843  1.00  0.00           H  
ATOM    562  HA  LYS A  39      16.911   8.832   5.264  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      15.702   6.066   5.110  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      16.462   6.734   6.549  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      14.792   8.551   6.546  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      14.003   7.786   5.165  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      13.833   5.703   6.623  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      14.271   6.749   7.976  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      12.342   8.186   7.458  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      11.898   7.097   6.144  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      10.657   6.100   7.691  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      11.483   6.819   8.981  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      12.105   5.426   8.250  1.00  0.00           H  
ATOM    574  N   PRO A  40      19.107   8.034   4.055  1.00  0.00           N  
ATOM    575  CA  PRO A  40      20.475   7.569   3.807  1.00  0.00           C  
ATOM    576  C   PRO A  40      21.247   7.322   5.098  1.00  0.00           C  
ATOM    577  O   PRO A  40      21.838   8.241   5.665  1.00  0.00           O  
ATOM    578  CB  PRO A  40      21.104   8.722   3.020  1.00  0.00           C  
ATOM    579  CG  PRO A  40      20.323   9.925   3.422  1.00  0.00           C  
ATOM    580  CD  PRO A  40      18.921   9.444   3.672  1.00  0.00           C  
ATOM    581  HA  PRO A  40      20.486   6.672   3.205  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      22.146   8.818   3.290  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      21.017   8.530   1.961  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      20.740  10.351   4.322  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      20.332  10.652   2.623  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      18.467  10.005   4.476  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      18.328   9.523   2.773  1.00  0.00           H  
ATOM    588  N   SER A  41      21.238   6.075   5.558  1.00  0.00           N  
ATOM    589  CA  SER A  41      21.935   5.708   6.785  1.00  0.00           C  
ATOM    590  C   SER A  41      22.252   4.215   6.804  1.00  0.00           C  
ATOM    591  O   SER A  41      21.352   3.379   6.881  1.00  0.00           O  
ATOM    592  CB  SER A  41      21.090   6.077   8.006  1.00  0.00           C  
ATOM    593  OG  SER A  41      20.756   7.454   7.998  1.00  0.00           O  
ATOM    594  H   SER A  41      20.748   5.386   5.061  1.00  0.00           H  
ATOM    595  HA  SER A  41      22.861   6.261   6.819  1.00  0.00           H  
ATOM    596  HB2 SER A  41      20.179   5.498   7.999  1.00  0.00           H  
ATOM    597  HB3 SER A  41      21.648   5.859   8.906  1.00  0.00           H  
ATOM    598  HG  SER A  41      20.620   7.756   8.899  1.00  0.00           H  
ATOM    599  N   GLY A  42      23.539   3.889   6.734  1.00  0.00           N  
ATOM    600  CA  GLY A  42      23.953   2.498   6.744  1.00  0.00           C  
ATOM    601  C   GLY A  42      23.538   1.761   5.486  1.00  0.00           C  
ATOM    602  O   GLY A  42      22.498   2.041   4.891  1.00  0.00           O  
ATOM    603  H   GLY A  42      24.212   4.598   6.674  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      25.028   2.455   6.837  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      23.508   2.008   7.598  1.00  0.00           H  
ATOM    606  N   PRO A  43      24.367   0.794   5.062  1.00  0.00           N  
ATOM    607  CA  PRO A  43      24.102  -0.005   3.862  1.00  0.00           C  
ATOM    608  C   PRO A  43      22.926  -0.958   4.048  1.00  0.00           C  
ATOM    609  O   PRO A  43      23.103  -2.102   4.466  1.00  0.00           O  
ATOM    610  CB  PRO A  43      25.401  -0.790   3.665  1.00  0.00           C  
ATOM    611  CG  PRO A  43      26.005  -0.869   5.024  1.00  0.00           C  
ATOM    612  CD  PRO A  43      25.625   0.407   5.722  1.00  0.00           C  
ATOM    613  HA  PRO A  43      23.923   0.621   3.000  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      25.175  -1.772   3.274  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      26.044  -0.262   2.978  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      25.606  -1.720   5.555  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      27.080  -0.946   4.944  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      25.468   0.229   6.776  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      26.385   1.160   5.574  1.00  0.00           H  
ATOM    620  N   SER A  44      21.727  -0.479   3.734  1.00  0.00           N  
ATOM    621  CA  SER A  44      20.521  -1.289   3.870  1.00  0.00           C  
ATOM    622  C   SER A  44      19.742  -1.326   2.559  1.00  0.00           C  
ATOM    623  O   SER A  44      19.304  -2.387   2.114  1.00  0.00           O  
ATOM    624  CB  SER A  44      19.635  -0.737   4.988  1.00  0.00           C  
ATOM    625  OG  SER A  44      20.336  -0.690   6.218  1.00  0.00           O  
ATOM    626  H   SER A  44      21.651   0.441   3.406  1.00  0.00           H  
ATOM    627  HA  SER A  44      20.824  -2.293   4.124  1.00  0.00           H  
ATOM    628  HB2 SER A  44      19.315   0.261   4.731  1.00  0.00           H  
ATOM    629  HB3 SER A  44      18.769  -1.374   5.104  1.00  0.00           H  
ATOM    630  HG  SER A  44      21.038  -1.344   6.212  1.00  0.00           H  
ATOM    631  N   SER A  45      19.572  -0.159   1.945  1.00  0.00           N  
ATOM    632  CA  SER A  45      18.842  -0.056   0.687  1.00  0.00           C  
ATOM    633  C   SER A  45      19.192  -1.216  -0.241  1.00  0.00           C  
ATOM    634  O   SER A  45      20.229  -1.204  -0.903  1.00  0.00           O  
ATOM    635  CB  SER A  45      19.153   1.274  -0.000  1.00  0.00           C  
ATOM    636  OG  SER A  45      18.444   2.341   0.607  1.00  0.00           O  
ATOM    637  H   SER A  45      19.944   0.652   2.350  1.00  0.00           H  
ATOM    638  HA  SER A  45      17.786  -0.097   0.912  1.00  0.00           H  
ATOM    639  HB2 SER A  45      20.211   1.475   0.072  1.00  0.00           H  
ATOM    640  HB3 SER A  45      18.868   1.214  -1.041  1.00  0.00           H  
ATOM    641  HG  SER A  45      18.986   2.735   1.294  1.00  0.00           H  
ATOM    642  N   GLY A  46      18.318  -2.217  -0.283  1.00  0.00           N  
ATOM    643  CA  GLY A  46      18.552  -3.370  -1.132  1.00  0.00           C  
ATOM    644  C   GLY A  46      17.648  -3.388  -2.348  1.00  0.00           C  
ATOM    645  O   GLY A  46      16.960  -2.400  -2.597  1.00  0.00           O  
ATOM    646  H   GLY A  46      17.508  -2.172   0.267  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      19.581  -3.359  -1.461  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      18.379  -4.268  -0.556  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.502   0.775   1.608  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       2.562 -25.211  13.360  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.362 -25.100  14.168  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.231 -24.409  13.433  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.389 -24.993  12.545  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.107 -24.416  13.183  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.040 -26.090  14.454  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.593 -24.536  15.060  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.040 -23.162  13.805  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.109 -22.392  13.179  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.700 -20.932  13.010  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.422 -20.237  13.988  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.388 -22.482  14.013  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.332 -21.608  15.127  1.00  0.00           O  
ATOM     14  H   SER A   2       0.490 -22.751  14.520  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.295 -22.816  12.203  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.234 -22.212  13.400  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.511 -23.495  14.370  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.583 -21.841  15.680  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.665 -20.474  11.763  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.286 -19.098  11.465  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.884 -18.645  10.136  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.917 -19.403   9.167  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.238 -18.963  11.423  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.782 -18.923  12.730  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.897 -21.077  11.026  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.673 -18.469  12.253  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.657 -19.808  10.897  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.502 -18.051  10.907  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.112 -18.040  12.913  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.357 -17.403  10.099  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.949 -16.870   8.886  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.256 -15.390   8.993  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.413 -14.999   9.149  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.305 -16.844  10.903  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.264 -17.027   8.066  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.866 -17.403   8.682  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.218 -14.564   8.909  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.382 -13.118   9.003  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.806 -12.425   7.773  1.00  0.00           C  
ATOM     40  O   SER A   5       0.058 -12.971   7.087  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.703 -12.587  10.267  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.309 -13.118  11.433  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.320 -14.936   8.785  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.440 -12.907   9.058  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.339 -12.868  10.258  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.785 -11.510  10.291  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.860 -12.778  12.210  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.290 -11.217   7.500  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.827 -10.450   6.350  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.663 -11.348   5.128  1.00  0.00           C  
ATOM     51  O   SER A   6       0.317 -11.240   4.391  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.500  -9.760   6.672  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.479 -10.701   7.078  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.978 -10.835   8.085  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.570  -9.697   6.132  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.857  -9.244   5.794  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.348  -9.049   7.471  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.158 -10.256   7.591  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.630 -12.235   4.919  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.575 -13.140   3.785  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.491 -12.711   2.656  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.040 -12.138   1.664  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.388 -12.276   5.540  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.561 -13.178   3.418  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.866 -14.127   4.113  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.782 -12.989   2.805  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.763 -12.631   1.788  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.766 -11.128   1.533  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.147 -10.362   2.269  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.181 -13.074   2.195  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.563 -12.433   3.418  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.248 -14.584   2.366  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.081 -13.447   3.618  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.498 -13.141   0.874  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.871 -12.783   1.415  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.921 -11.563   3.225  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.322 -14.824   3.416  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.356 -15.032   1.956  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.115 -14.966   1.847  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.469 -10.712   0.483  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.540  -9.301   0.150  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.967  -8.795   0.073  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.402  -8.305  -0.969  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.944 -11.368  -0.069  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.009  -8.737   0.903  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.063  -9.145  -0.806  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.696  -8.914   1.177  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.083  -8.466   1.228  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.160  -6.949   1.376  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.126  -6.321   0.942  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.818  -9.140   2.389  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.086 -10.619   2.163  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.203 -10.864   1.167  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.371 -10.575   1.501  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.908 -11.344   0.052  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.293  -9.313   1.976  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.558  -8.750   0.301  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.224  -9.036   3.285  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.765  -8.643   2.536  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.185 -11.082   1.790  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.358 -11.070   3.105  1.00  0.00           H  
ATOM    102  N   ARG A  11      -8.136  -6.368   1.991  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -8.087  -4.926   2.198  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.327  -4.180   0.889  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.900  -4.607  -0.184  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.736  -4.519   2.789  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -6.480  -5.090   4.174  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -7.229  -4.311   5.245  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -6.812  -4.693   6.591  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -7.105  -5.864   7.147  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -7.812  -6.762   6.475  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -6.690  -6.138   8.377  1.00  0.00           N  
ATOM    113  H   ARG A  11      -7.395  -6.922   2.315  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.869  -4.664   2.896  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.951  -4.862   2.132  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -6.695  -3.442   2.854  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -6.810  -6.118   4.196  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -5.421  -5.044   4.382  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -7.038  -3.258   5.105  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -8.286  -4.503   5.137  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -6.289  -4.045   7.106  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -8.125  -6.558   5.548  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -8.031  -7.643   6.895  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -6.157  -5.464   8.887  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -6.911  -7.019   8.794  1.00  0.00           H  
ATOM    126  N   PRO A  12      -9.028  -3.040   0.976  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.341  -2.211  -0.192  1.00  0.00           C  
ATOM    128  C   PRO A  12      -8.105  -1.523  -0.762  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.909  -1.485  -1.977  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.323  -1.175   0.361  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.008  -1.092   1.814  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.569  -2.472   2.222  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.822  -2.787  -0.969  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.165  -0.227  -0.133  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.336  -1.510   0.195  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.212  -0.382   1.978  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -10.891  -0.802   2.365  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -8.805  -2.415   2.984  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.412  -3.048   2.574  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.275  -0.981   0.122  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -6.059  -0.292  -0.293  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.819  -1.045   0.177  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.771  -1.542   1.303  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.043   1.135   0.257  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.406   1.788   0.287  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.881   2.501  -0.807  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.219   1.695   1.410  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.126   3.100  -0.785  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.466   2.289   1.441  1.00  0.00           C  
ATOM    150  CZ  TYR A  13      -9.914   2.991   0.342  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.155   3.585   0.369  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.486  -1.043   1.077  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -6.054  -0.251  -1.373  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.661   1.120   1.266  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.397   1.744  -0.358  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.261   2.584  -1.688  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.864   1.145   2.270  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.478   3.649  -1.645  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.083   2.204   2.323  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.330   4.000  -0.479  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.817  -1.123  -0.692  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.575  -1.813  -0.366  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.399  -1.222  -1.136  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.406  -1.181  -2.367  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.671  -3.319  -0.673  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.704  -3.984   0.239  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.310  -3.980  -0.511  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -5.108  -3.962  -0.323  1.00  0.00           C  
ATOM    169  H   ILE A  14      -3.915  -0.706  -1.574  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.396  -1.693   0.693  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.980  -3.435  -1.701  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -3.426  -5.014   0.397  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.717  -3.469   1.189  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -1.430  -5.053  -0.503  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -0.672  -3.697  -1.335  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -0.863  -3.661   0.418  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -5.738  -3.349   0.307  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.091  -3.551  -1.321  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -5.500  -4.967  -0.353  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.389  -0.766  -0.404  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.796  -0.178  -1.017  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.436  -1.149  -2.006  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.488  -2.355  -1.764  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.811   0.213   0.059  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.414   0.775  -0.600  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.441  -0.826   0.574  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.489   0.709  -1.549  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.402   1.017   0.654  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.998  -0.639   0.695  1.00  0.00           H  
ATOM    190  N   THR A  16       1.922  -0.613  -3.121  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.557  -1.431  -4.147  1.00  0.00           C  
ATOM    192  C   THR A  16       4.074  -1.410  -4.006  1.00  0.00           C  
ATOM    193  O   THR A  16       4.758  -2.353  -4.404  1.00  0.00           O  
ATOM    194  CB  THR A  16       2.177  -0.952  -5.561  1.00  0.00           C  
ATOM    195  OG1 THR A  16       2.927  -1.678  -6.542  1.00  0.00           O  
ATOM    196  CG2 THR A  16       2.440   0.539  -5.717  1.00  0.00           C  
ATOM    197  H   THR A  16       1.850   0.355  -3.256  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.208  -2.446  -4.028  1.00  0.00           H  
ATOM    199  HB  THR A  16       1.124  -1.135  -5.716  1.00  0.00           H  
ATOM    200  HG1 THR A  16       2.477  -2.502  -6.742  1.00  0.00           H  
ATOM    201 HG21 THR A  16       2.725   0.749  -6.736  1.00  0.00           H  
ATOM    202 HG22 THR A  16       3.238   0.835  -5.051  1.00  0.00           H  
ATOM    203 HG23 THR A  16       1.544   1.090  -5.472  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.596  -0.328  -3.436  1.00  0.00           N  
ATOM    205  CA  VAL A  17       6.034  -0.185  -3.240  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.594  -1.340  -2.419  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.432  -2.107  -2.896  1.00  0.00           O  
ATOM    208  CB  VAL A  17       6.375   1.143  -2.538  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.880   1.283  -2.364  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.809   2.319  -3.319  1.00  0.00           C  
ATOM    211  H   VAL A  17       4.000   0.391  -3.139  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.505  -0.185  -4.213  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.921   1.136  -1.558  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.110   1.413  -1.316  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       8.370   0.394  -2.734  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       8.227   2.143  -2.917  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       5.479   3.083  -2.631  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       6.573   2.722  -3.967  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       4.971   1.986  -3.915  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.126  -1.461  -1.181  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.579  -2.523  -0.291  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.558  -3.655  -0.231  1.00  0.00           C  
ATOM    223  O   CYS A  18       5.914  -4.831  -0.298  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.828  -1.969   1.113  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.356  -1.231   1.892  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.459  -0.819  -0.857  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.506  -2.912  -0.684  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.170  -2.770   1.752  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.590  -1.206   1.061  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.285  -3.290  -0.103  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.232  -4.286  -0.036  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.454  -4.219   1.264  1.00  0.00           C  
ATOM    233  O   GLY A  19       1.962  -5.236   1.755  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.061  -2.337  -0.054  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.551  -4.130  -0.859  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       3.673  -5.267  -0.127  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.342  -3.020   1.824  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.619  -2.823   3.075  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.119  -2.709   2.824  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.313  -2.074   1.862  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.125  -1.567   3.788  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.943  -1.608   5.295  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.154  -2.211   5.987  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.196  -3.722   5.823  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.951  -4.127   4.604  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.756  -2.247   1.384  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.803  -3.682   3.703  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.177  -1.446   3.576  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.589  -0.710   3.405  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       1.797  -0.602   5.659  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.073  -2.207   5.527  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       4.051  -1.789   5.556  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       3.112  -1.973   7.040  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.672  -4.152   6.690  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       2.183  -4.091   5.748  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       3.730  -5.113   4.359  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.973  -4.044   4.774  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.693  -3.516   3.804  1.00  0.00           H  
ATOM    259  N   ALA A  21      -0.671  -3.328   3.696  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.122  -3.292   3.571  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.737  -2.324   4.576  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.349  -2.298   5.744  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -2.702  -4.687   3.755  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.267  -3.818   4.442  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.363  -2.959   2.571  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -1.898  -5.403   3.837  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -3.299  -4.711   4.656  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -3.321  -4.935   2.906  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.697  -1.529   4.114  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.364  -0.558   4.973  1.00  0.00           C  
ATOM    271  C   PHE A  22      -5.877  -0.612   4.783  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.369  -0.783   3.667  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.852   0.853   4.676  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.425   1.072   5.091  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -2.113   1.408   6.399  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -1.395   0.944   4.173  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.801   1.610   6.784  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.081   1.144   4.552  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.216   1.479   5.859  1.00  0.00           C  
ATOM    280  H   PHE A  22      -3.962  -1.597   3.173  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.132  -0.808   5.997  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.920   1.038   3.615  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.465   1.569   5.203  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.909   1.511   7.124  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -1.626   0.683   3.150  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -0.572   1.872   7.806  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       0.712   1.041   3.827  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.242   1.636   6.157  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.611  -0.467   5.882  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.067  -0.501   5.838  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.631   0.793   5.263  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.566   0.773   4.462  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.666  -0.731   7.238  1.00  0.00           C  
ATOM    294  OG1 THR A  23      -8.265   0.322   8.122  1.00  0.00           O  
ATOM    295  CG2 THR A  23      -8.221  -2.072   7.804  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.161  -0.334   6.742  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.363  -1.324   5.203  1.00  0.00           H  
ATOM    298  HB  THR A  23      -9.744  -0.732   7.157  1.00  0.00           H  
ATOM    299  HG1 THR A  23      -9.021   0.611   8.639  1.00  0.00           H  
ATOM    300 HG21 THR A  23      -7.584  -1.907   8.660  1.00  0.00           H  
ATOM    301 HG22 THR A  23      -7.675  -2.618   7.049  1.00  0.00           H  
ATOM    302 HG23 THR A  23      -9.088  -2.641   8.104  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.056   1.917   5.676  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.500   3.223   5.200  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.510   3.800   4.193  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.297   3.668   4.355  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -8.672   4.186   6.375  1.00  0.00           C  
ATOM    308  CG  ASP A  24      -9.385   5.464   5.977  1.00  0.00           C  
ATOM    309  OD1 ASP A  24      -8.882   6.168   5.077  1.00  0.00           O  
ATOM    310  OD2 ASP A  24     -10.446   5.759   6.566  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.315   1.869   6.315  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.454   3.091   4.712  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -9.248   3.701   7.149  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -7.698   4.445   6.765  1.00  0.00           H  
ATOM    315  N   ARG A  25      -8.036   4.438   3.152  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -7.199   5.032   2.118  1.00  0.00           C  
ATOM    317  C   ARG A  25      -6.174   5.985   2.728  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.968   5.789   2.585  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -8.062   5.780   1.100  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -7.260   6.459   0.003  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -8.097   7.484  -0.747  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -7.652   7.649  -2.128  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -7.822   6.728  -3.070  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -8.423   5.582  -2.781  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -7.390   6.952  -4.304  1.00  0.00           N  
ATOM    326  H   ARG A  25      -9.011   4.509   3.078  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.675   4.234   1.615  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.741   5.078   0.637  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.635   6.535   1.617  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -6.412   6.959   0.447  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -6.914   5.710  -0.694  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -9.126   7.157  -0.747  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -8.020   8.433  -0.238  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -7.206   8.488  -2.364  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -8.751   5.411  -1.852  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -8.551   4.890  -3.492  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -6.936   7.814  -4.526  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -7.518   6.258  -5.012  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.665   7.016   3.409  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.793   8.001   4.038  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.560   7.331   4.638  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.428   7.719   4.353  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.551   8.766   5.124  1.00  0.00           C  
ATOM    344  OG  SER A  26      -5.939  10.015   5.390  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.637   7.117   3.488  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.474   8.696   3.275  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -7.566   8.938   4.797  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -6.560   8.181   6.032  1.00  0.00           H  
ATOM    349  HG  SER A  26      -6.175  10.306   6.274  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.790   6.322   5.472  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.700   5.597   6.114  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.617   5.234   5.101  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.438   5.529   5.304  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -4.229   4.329   6.787  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -4.657   4.572   8.221  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -3.955   5.231   8.988  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -5.816   4.039   8.591  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.715   6.058   5.660  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.271   6.241   6.866  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -5.082   3.964   6.234  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.455   3.577   6.784  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -6.323   3.526   7.927  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -6.118   4.181   9.512  1.00  0.00           H  
ATOM    364  N   LEU A  28      -3.025   4.595   4.011  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.091   4.192   2.965  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.286   5.387   2.465  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.055   5.364   2.469  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -2.845   3.547   1.801  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.038   3.320   0.522  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -0.878   2.372   0.783  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -2.932   2.780  -0.584  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.977   4.388   3.905  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.411   3.468   3.389  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.210   2.588   2.135  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.682   4.184   1.557  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.628   4.265   0.191  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.190   2.408  -0.047  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.254   1.366   0.897  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -0.367   2.669   1.688  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.516   3.044  -1.545  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -3.920   3.207  -0.489  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -2.996   1.704  -0.502  1.00  0.00           H  
ATOM    383  N   ILE A  29      -1.989   6.430   2.036  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.340   7.635   1.536  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.285   8.138   2.516  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.814   8.525   2.119  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.361   8.758   1.276  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.440   8.281   0.303  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.661   9.996   0.735  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.711   9.099   0.360  1.00  0.00           C  
ATOM    391  H   ILE A  29      -2.968   6.388   2.058  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.858   7.390   0.600  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.823   9.018   2.216  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.057   8.335  -0.704  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.694   7.256   0.532  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -0.818   9.696   0.130  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.352  10.564   0.131  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -1.316  10.604   1.557  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.283   8.814   1.231  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -4.462  10.148   0.423  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.296   8.920  -0.529  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.627   8.130   3.800  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.290   8.582   4.840  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.459   7.614   4.993  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.553   8.005   5.401  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.447   8.723   6.173  1.00  0.00           C  
ATOM    407  CG  LYS A  30       0.479   8.810   7.374  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -0.298   9.011   8.664  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -0.708   7.682   9.280  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -1.685   7.863  10.389  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.518   7.810   4.055  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.674   9.547   4.546  1.00  0.00           H  
ATOM    413  HB2 LYS A  30      -1.051   9.618   6.144  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.094   7.867   6.305  1.00  0.00           H  
ATOM    415  HG2 LYS A  30       1.047   7.895   7.447  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       1.153   9.644   7.237  1.00  0.00           H  
ATOM    417  HD2 LYS A  30       0.322   9.546   9.368  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -1.187   9.589   8.453  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -1.155   7.067   8.514  1.00  0.00           H  
ATOM    420  HE3 LYS A  30       0.175   7.192   9.666  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -1.221   7.697  11.305  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -2.472   7.191  10.284  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -2.066   8.830  10.376  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.222   6.349   4.661  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.256   5.325   4.760  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.265   5.461   3.624  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.469   5.313   3.830  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.628   3.931   4.736  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.548   2.869   4.218  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.324   2.080   5.040  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       2.813   2.466   2.953  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       4.027   1.238   4.304  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.735   1.452   3.033  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.330   6.098   4.342  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.770   5.463   5.699  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.337   3.658   5.739  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.752   3.949   4.104  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.356   2.130   6.018  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.379   2.867   2.048  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.723   0.501   4.676  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.765   5.744   2.425  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.624   5.898   1.257  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.760   6.875   1.541  1.00  0.00           C  
ATOM    444  O   GLN A  32       5.806   6.833   0.894  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.807   6.382   0.057  1.00  0.00           C  
ATOM    446  CG  GLN A  32       2.226   5.253  -0.779  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.373   5.756  -1.927  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       1.818   6.573  -2.734  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       0.140   5.271  -2.006  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.797   5.850   2.324  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.046   4.932   1.026  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       1.991   6.993   0.415  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.443   6.981  -0.578  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       3.038   4.668  -1.184  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       1.616   4.629  -0.143  1.00  0.00           H  
ATOM    456 HE21 GLN A  32      -0.146   4.624  -1.327  1.00  0.00           H  
ATOM    457 HE22 GLN A  32      -0.433   5.579  -2.737  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.547   7.756   2.513  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.552   8.744   2.885  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.848   8.065   3.317  1.00  0.00           C  
ATOM    461  O   LYS A  33       7.936   8.614   3.138  1.00  0.00           O  
ATOM    462  CB  LYS A  33       5.029   9.634   4.014  1.00  0.00           C  
ATOM    463  CG  LYS A  33       4.222  10.824   3.526  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.092  10.393   2.606  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.294  11.587   2.105  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.977  12.275   0.975  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.691   7.740   2.993  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.752   9.356   2.018  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.401   9.041   4.662  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.870  10.005   4.583  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       3.801  11.336   4.379  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       4.876  11.495   2.988  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       3.510   9.872   1.757  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       2.431   9.731   3.147  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       1.327  11.243   1.773  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.168  12.286   2.918  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       2.340  12.975   0.544  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       3.255  11.583   0.250  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       3.830  12.763   1.316  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.724   6.870   3.884  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.886   6.117   4.339  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.833   5.815   3.182  1.00  0.00           C  
ATOM    483  O   ILE A  34      10.002   5.492   3.390  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.472   4.793   5.008  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.113   3.751   3.946  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.302   5.020   5.953  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.754   2.400   4.524  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.830   6.486   3.999  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.408   6.718   5.069  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.308   4.432   5.588  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.267   4.103   3.377  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       7.956   3.617   3.284  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       6.023   6.063   5.935  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.463   4.419   5.637  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.589   4.741   6.955  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       6.405   1.751   3.732  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       7.626   1.963   4.987  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       5.975   2.518   5.261  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.319   5.925   1.961  1.00  0.00           N  
ATOM    500  CA  HIS A  35       9.119   5.666   0.769  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.673   6.966   0.193  1.00  0.00           C  
ATOM    502  O   HIS A  35      10.051   7.028  -0.977  1.00  0.00           O  
ATOM    503  CB  HIS A  35       8.282   4.943  -0.286  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.556   3.745   0.243  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.195   2.689   0.858  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       6.237   3.439   0.248  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.301   1.785   1.216  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.105   2.216   0.858  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.381   6.186   1.859  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.946   5.033   1.055  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       7.546   5.627  -0.683  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.929   4.613  -1.087  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.160   2.612   1.007  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.437   4.045  -0.154  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.511   0.852   1.718  1.00  0.00           H  
ATOM    516  N   THR A  36       9.718   8.003   1.023  1.00  0.00           N  
ATOM    517  CA  THR A  36      10.223   9.302   0.597  1.00  0.00           C  
ATOM    518  C   THR A  36      10.361  10.254   1.779  1.00  0.00           C  
ATOM    519  O   THR A  36       9.368  10.653   2.386  1.00  0.00           O  
ATOM    520  CB  THR A  36       9.303   9.943  -0.460  1.00  0.00           C  
ATOM    521  OG1 THR A  36       9.741  11.276  -0.746  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.861   9.970   0.023  1.00  0.00           C  
ATOM    523  H   THR A  36       9.403   7.891   1.944  1.00  0.00           H  
ATOM    524  HA  THR A  36      11.197   9.152   0.153  1.00  0.00           H  
ATOM    525  HB  THR A  36       9.354   9.354  -1.364  1.00  0.00           H  
ATOM    526  HG1 THR A  36       9.316  11.890  -0.141  1.00  0.00           H  
ATOM    527 HG21 THR A  36       7.568   8.979   0.334  1.00  0.00           H  
ATOM    528 HG22 THR A  36       7.219  10.300  -0.780  1.00  0.00           H  
ATOM    529 HG23 THR A  36       7.774  10.650   0.857  1.00  0.00           H  
ATOM    530  N   GLY A  37      11.599  10.615   2.102  1.00  0.00           N  
ATOM    531  CA  GLY A  37      11.843  11.518   3.211  1.00  0.00           C  
ATOM    532  C   GLY A  37      13.001  12.461   2.947  1.00  0.00           C  
ATOM    533  O   GLY A  37      13.278  12.807   1.799  1.00  0.00           O  
ATOM    534  H   GLY A  37      12.353  10.265   1.582  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      10.952  12.101   3.390  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      12.063  10.935   4.093  1.00  0.00           H  
ATOM    537  N   GLU A  38      13.676  12.879   4.013  1.00  0.00           N  
ATOM    538  CA  GLU A  38      14.808  13.790   3.890  1.00  0.00           C  
ATOM    539  C   GLU A  38      16.124  13.060   4.140  1.00  0.00           C  
ATOM    540  O   GLU A  38      17.064  13.160   3.351  1.00  0.00           O  
ATOM    541  CB  GLU A  38      14.664  14.955   4.872  1.00  0.00           C  
ATOM    542  CG  GLU A  38      15.832  15.926   4.841  1.00  0.00           C  
ATOM    543  CD  GLU A  38      15.857  16.847   6.045  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      15.811  16.337   7.184  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      15.922  18.079   5.847  1.00  0.00           O  
ATOM    546  H   GLU A  38      13.407  12.568   4.902  1.00  0.00           H  
ATOM    547  HA  GLU A  38      14.813  14.179   2.883  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      13.762  15.500   4.635  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      14.580  14.557   5.872  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      16.752  15.361   4.820  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      15.760  16.527   3.947  1.00  0.00           H  
ATOM    552  N   LYS A  39      16.185  12.325   5.246  1.00  0.00           N  
ATOM    553  CA  LYS A  39      17.384  11.576   5.603  1.00  0.00           C  
ATOM    554  C   LYS A  39      17.476  10.281   4.801  1.00  0.00           C  
ATOM    555  O   LYS A  39      16.484   9.583   4.588  1.00  0.00           O  
ATOM    556  CB  LYS A  39      17.387  11.262   7.100  1.00  0.00           C  
ATOM    557  CG  LYS A  39      18.739  10.809   7.624  1.00  0.00           C  
ATOM    558  CD  LYS A  39      18.694  10.529   9.117  1.00  0.00           C  
ATOM    559  CE  LYS A  39      17.961   9.232   9.419  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      17.723   9.056  10.878  1.00  0.00           N  
ATOM    561  H   LYS A  39      15.403  12.284   5.836  1.00  0.00           H  
ATOM    562  HA  LYS A  39      18.240  12.191   5.370  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      17.093  12.148   7.643  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      16.669  10.478   7.293  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      19.031   9.906   7.108  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      19.467  11.585   7.434  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      19.704  10.454   9.491  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      18.185  11.344   9.612  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      17.011   9.243   8.907  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      18.555   8.405   9.057  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      18.622   8.873  11.368  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      17.082   8.252  11.041  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      17.292   9.914  11.276  1.00  0.00           H  
ATOM    574  N   PRO A  40      18.694   9.951   4.346  1.00  0.00           N  
ATOM    575  CA  PRO A  40      18.944   8.738   3.563  1.00  0.00           C  
ATOM    576  C   PRO A  40      18.804   7.469   4.398  1.00  0.00           C  
ATOM    577  O   PRO A  40      18.994   7.491   5.613  1.00  0.00           O  
ATOM    578  CB  PRO A  40      20.390   8.911   3.092  1.00  0.00           C  
ATOM    579  CG  PRO A  40      21.012   9.810   4.104  1.00  0.00           C  
ATOM    580  CD  PRO A  40      19.920  10.737   4.562  1.00  0.00           C  
ATOM    581  HA  PRO A  40      18.289   8.677   2.705  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      20.880   7.948   3.063  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      20.401   9.357   2.108  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      21.383   9.228   4.933  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      21.815  10.373   3.650  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      20.045  10.978   5.607  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      19.912  11.636   3.964  1.00  0.00           H  
ATOM    588  N   SER A  41      18.471   6.365   3.737  1.00  0.00           N  
ATOM    589  CA  SER A  41      18.303   5.088   4.419  1.00  0.00           C  
ATOM    590  C   SER A  41      19.656   4.448   4.716  1.00  0.00           C  
ATOM    591  O   SER A  41      19.917   4.013   5.836  1.00  0.00           O  
ATOM    592  CB  SER A  41      17.452   4.140   3.571  1.00  0.00           C  
ATOM    593  OG  SER A  41      16.769   3.202   4.384  1.00  0.00           O  
ATOM    594  H   SER A  41      18.333   6.412   2.768  1.00  0.00           H  
ATOM    595  HA  SER A  41      17.794   5.275   5.353  1.00  0.00           H  
ATOM    596  HB2 SER A  41      16.726   4.713   3.015  1.00  0.00           H  
ATOM    597  HB3 SER A  41      18.092   3.605   2.884  1.00  0.00           H  
ATOM    598  HG  SER A  41      17.290   2.399   4.453  1.00  0.00           H  
ATOM    599  N   GLY A  42      20.513   4.394   3.701  1.00  0.00           N  
ATOM    600  CA  GLY A  42      21.829   3.805   3.871  1.00  0.00           C  
ATOM    601  C   GLY A  42      22.075   2.651   2.921  1.00  0.00           C  
ATOM    602  O   GLY A  42      22.374   2.842   1.742  1.00  0.00           O  
ATOM    603  H   GLY A  42      20.250   4.757   2.829  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      22.576   4.566   3.699  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      21.921   3.447   4.886  1.00  0.00           H  
ATOM    606  N   PRO A  43      21.950   1.418   3.436  1.00  0.00           N  
ATOM    607  CA  PRO A  43      22.159   0.204   2.642  1.00  0.00           C  
ATOM    608  C   PRO A  43      21.057  -0.010   1.610  1.00  0.00           C  
ATOM    609  O   PRO A  43      19.871   0.078   1.926  1.00  0.00           O  
ATOM    610  CB  PRO A  43      22.134  -0.913   3.689  1.00  0.00           C  
ATOM    611  CG  PRO A  43      21.323  -0.363   4.811  1.00  0.00           C  
ATOM    612  CD  PRO A  43      21.596   1.116   4.833  1.00  0.00           C  
ATOM    613  HA  PRO A  43      23.118   0.214   2.146  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      21.677  -1.796   3.266  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      23.142  -1.138   4.004  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      20.275  -0.548   4.631  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      21.631  -0.814   5.742  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      20.711   1.658   5.132  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      22.419   1.338   5.496  1.00  0.00           H  
ATOM    620  N   SER A  44      21.457  -0.291   0.374  1.00  0.00           N  
ATOM    621  CA  SER A  44      20.503  -0.514  -0.707  1.00  0.00           C  
ATOM    622  C   SER A  44      19.496  -1.595  -0.327  1.00  0.00           C  
ATOM    623  O   SER A  44      19.855  -2.758  -0.146  1.00  0.00           O  
ATOM    624  CB  SER A  44      21.236  -0.912  -1.989  1.00  0.00           C  
ATOM    625  OG  SER A  44      20.440  -0.655  -3.133  1.00  0.00           O  
ATOM    626  H   SER A  44      22.417  -0.347   0.183  1.00  0.00           H  
ATOM    627  HA  SER A  44      19.973   0.411  -0.877  1.00  0.00           H  
ATOM    628  HB2 SER A  44      22.151  -0.345  -2.068  1.00  0.00           H  
ATOM    629  HB3 SER A  44      21.467  -1.967  -1.955  1.00  0.00           H  
ATOM    630  HG  SER A  44      20.842   0.044  -3.653  1.00  0.00           H  
ATOM    631  N   SER A  45      18.231  -1.202  -0.208  1.00  0.00           N  
ATOM    632  CA  SER A  45      17.171  -2.135   0.154  1.00  0.00           C  
ATOM    633  C   SER A  45      16.598  -2.814  -1.087  1.00  0.00           C  
ATOM    634  O   SER A  45      16.292  -2.158  -2.082  1.00  0.00           O  
ATOM    635  CB  SER A  45      16.058  -1.407   0.910  1.00  0.00           C  
ATOM    636  OG  SER A  45      15.408  -2.276   1.821  1.00  0.00           O  
ATOM    637  H   SER A  45      18.007  -0.260  -0.365  1.00  0.00           H  
ATOM    638  HA  SER A  45      17.599  -2.889   0.797  1.00  0.00           H  
ATOM    639  HB2 SER A  45      16.481  -0.580   1.460  1.00  0.00           H  
ATOM    640  HB3 SER A  45      15.330  -1.035   0.204  1.00  0.00           H  
ATOM    641  HG  SER A  45      15.813  -2.193   2.688  1.00  0.00           H  
ATOM    642  N   GLY A  46      16.456  -4.134  -1.019  1.00  0.00           N  
ATOM    643  CA  GLY A  46      15.921  -4.881  -2.142  1.00  0.00           C  
ATOM    644  C   GLY A  46      16.941  -5.823  -2.751  1.00  0.00           C  
ATOM    645  O   GLY A  46      16.912  -7.015  -2.448  1.00  0.00           O  
ATOM    646  H   GLY A  46      16.717  -4.605  -0.200  1.00  0.00           H  
ATOM    647  HA2 GLY A  46      15.071  -5.456  -1.805  1.00  0.00           H  
ATOM    648  HA3 GLY A  46      15.594  -4.185  -2.900  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.750   0.828   1.303  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -0.610 -26.284  -1.829  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.543 -24.848  -1.632  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.712 -24.319  -0.824  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.754 -23.973  -1.380  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.175 -26.768  -2.162  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.375 -24.609  -1.116  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.540 -24.364  -2.597  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.540 -24.258   0.493  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.591 -23.772   1.379  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.384 -22.298   1.711  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.317 -21.737   1.460  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.622 -24.597   2.668  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.407 -24.468   3.385  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.686 -24.548   0.877  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.535 -23.885   0.867  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.433 -24.254   3.292  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.772 -25.638   2.421  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.516 -24.828   4.268  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.413 -21.675   2.277  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.346 -20.264   2.640  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.691 -20.065   4.113  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.643 -20.653   4.624  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.300 -19.445   1.767  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.491 -18.146   2.300  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.237 -22.176   2.451  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.335 -19.925   2.469  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.888 -19.357   0.773  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.256 -19.945   1.717  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.238 -17.729   1.866  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.906 -19.232   4.790  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.143 -18.970   6.198  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.271 -17.982   6.422  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.177 -16.822   6.021  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.161 -18.792   4.330  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.389 -19.900   6.689  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.239 -18.572   6.635  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.340 -18.443   7.064  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.493 -17.593   7.336  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.090 -16.383   8.174  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.517 -16.525   9.253  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.581 -18.389   8.059  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.848 -17.773   7.909  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.354 -19.378   7.358  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.881 -17.247   6.389  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.628 -19.385   7.647  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.343 -18.445   9.111  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.539 -18.433   8.002  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.395 -15.192   7.667  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.062 -13.957   8.366  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.307 -13.101   8.579  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.839 -12.513   7.638  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.015 -13.167   7.578  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.500 -12.094   8.347  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.853 -15.144   6.802  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.652 -14.220   9.329  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.201 -13.822   7.308  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.468 -12.767   6.682  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.597 -12.294   9.281  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.767 -13.035   9.825  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.945 -12.250  10.141  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.169 -12.706   9.371  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.426 -13.904   9.251  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.301 -13.525  10.536  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.146 -12.332  11.198  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.749 -11.215   9.901  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.929 -11.748   8.849  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.134 -12.056   8.090  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.112 -11.379   6.724  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.239 -12.036   5.692  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.402 -11.620   8.847  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.376 -12.133  10.183  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.653 -12.111   8.134  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.671 -10.811   8.979  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.174 -13.127   7.949  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.427 -10.540   8.884  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.435 -11.405  10.807  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.382 -12.861   7.408  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.131 -11.282   7.634  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.334 -12.537   8.856  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.949 -10.059   6.726  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.914  -9.314   5.481  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.511  -8.877   5.107  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.646  -8.741   5.971  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.853  -9.587   7.580  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.309  -9.936   4.691  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.536  -8.438   5.581  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.285  -8.659   3.815  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.977  -8.238   3.330  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.979  -6.752   2.980  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.790  -6.294   2.175  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.573  -9.061   2.104  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.389 -10.540   2.399  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.701 -11.247   2.676  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.683 -10.981   1.952  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.747 -12.067   3.617  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.016  -8.785   3.174  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.260  -8.408   4.118  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.338  -8.957   1.348  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.642  -8.674   1.717  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.919 -11.008   1.546  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.750 -10.645   3.263  1.00  0.00           H  
ATOM    102  N   ARG A  11      -8.065  -6.005   3.592  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.962  -4.572   3.347  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.138  -4.259   1.864  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.604  -4.945   0.992  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.610  -4.046   3.833  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -6.618  -3.596   5.285  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -6.727  -4.780   6.234  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -5.574  -5.670   6.133  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -5.376  -6.710   6.936  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -6.250  -6.988   7.893  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -4.302  -7.474   6.781  1.00  0.00           N  
ATOM    113  H   ARG A  11      -7.446  -6.428   4.223  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.749  -4.083   3.902  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.873  -4.828   3.726  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -6.324  -3.205   3.220  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -5.701  -3.066   5.493  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -7.460  -2.939   5.444  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -6.795  -4.408   7.246  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -7.622  -5.335   5.994  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -4.916  -5.483   5.432  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -7.060  -6.415   8.012  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -6.099  -7.773   8.496  1.00  0.00           H  
ATOM    124 HH21 ARG A  11      -3.642  -7.268   6.060  1.00  0.00           H  
ATOM    125 HH22 ARG A  11      -4.154  -8.256   7.385  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.905  -3.199   1.569  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.169  -2.771   0.192  1.00  0.00           C  
ATOM    128  C   PRO A  12      -7.932  -2.187  -0.481  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.566  -2.589  -1.585  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.247  -1.697   0.355  1.00  0.00           C  
ATOM    131  CG  PRO A  12     -10.053  -1.172   1.736  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.573  -2.336   2.558  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.555  -3.582  -0.408  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.103  -0.924  -0.386  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.224  -2.141   0.236  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.313  -0.386   1.729  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -10.991  -0.802   2.123  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -8.876  -2.003   3.312  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.409  -2.847   3.013  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.292  -1.236   0.191  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -6.097  -0.595  -0.343  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.840  -1.353   0.072  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.768  -1.902   1.173  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.013   0.855   0.136  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.322   1.604   0.031  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.652   2.305  -1.123  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.227   1.613   1.084  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -8.847   2.992  -1.223  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.425   2.295   0.992  1.00  0.00           C  
ATOM    150  CZ  TYR A  13      -9.730   2.984  -0.164  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -10.921   3.666  -0.259  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.633  -0.958   1.067  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -6.169  -0.604  -1.421  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.707   0.868   1.171  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.280   1.381  -0.458  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -6.959   2.310  -1.951  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.985   1.073   1.988  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.086   3.531  -2.128  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.116   2.289   1.821  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.427   3.540   0.547  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.852  -1.379  -0.816  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.597  -2.068  -0.542  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.430  -1.387  -1.249  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.379  -1.338  -2.479  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.658  -3.544  -0.979  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.760  -4.280  -0.215  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.312  -4.217  -0.758  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -5.117  -4.190  -0.876  1.00  0.00           C  
ATOM    169  H   ILE A  14      -3.969  -0.924  -1.675  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.426  -2.036   0.525  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.879  -3.574  -2.035  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -3.499  -5.323  -0.135  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.844  -3.858   0.776  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -0.717  -3.621  -0.081  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -1.466  -5.197  -0.332  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -0.796  -4.312  -1.702  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -5.158  -3.304  -1.494  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.277  -5.063  -1.491  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -5.885  -4.136  -0.119  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.494  -0.864  -0.465  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.674  -0.187  -1.015  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.358  -1.052  -2.070  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.326  -2.281  -1.998  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.664   0.154   0.100  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.310   0.659  -0.495  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.590  -0.935   0.509  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.340   0.728  -1.479  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.265   0.967   0.689  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.794  -0.712   0.733  1.00  0.00           H  
ATOM    190  N   THR A  16       1.977  -0.402  -3.050  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.668  -1.110  -4.120  1.00  0.00           C  
ATOM    192  C   THR A  16       4.176  -1.108  -3.897  1.00  0.00           C  
ATOM    193  O   THR A  16       4.876  -2.032  -4.311  1.00  0.00           O  
ATOM    194  CB  THR A  16       2.363  -0.486  -5.495  1.00  0.00           C  
ATOM    195  OG1 THR A  16       3.166  -1.108  -6.504  1.00  0.00           O  
ATOM    196  CG2 THR A  16       2.629   1.012  -5.480  1.00  0.00           C  
ATOM    197  H   THR A  16       1.968   0.578  -3.053  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.316  -2.131  -4.126  1.00  0.00           H  
ATOM    199  HB  THR A  16       1.320  -0.649  -5.724  1.00  0.00           H  
ATOM    200  HG1 THR A  16       3.103  -0.604  -7.320  1.00  0.00           H  
ATOM    201 HG21 THR A  16       3.325   1.261  -6.266  1.00  0.00           H  
ATOM    202 HG22 THR A  16       3.048   1.294  -4.526  1.00  0.00           H  
ATOM    203 HG23 THR A  16       1.702   1.543  -5.638  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.671  -0.064  -3.239  1.00  0.00           N  
ATOM    205  CA  VAL A  17       6.097   0.057  -2.959  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.624  -1.184  -2.247  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.450  -1.920  -2.788  1.00  0.00           O  
ATOM    208  CB  VAL A  17       6.396   1.297  -2.096  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.897   1.501  -1.956  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.735   2.531  -2.690  1.00  0.00           C  
ATOM    211  H   VAL A  17       4.062   0.640  -2.934  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.614   0.166  -3.901  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.984   1.133  -1.111  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       8.403   1.020  -2.779  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       8.119   2.558  -1.962  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       8.233   1.067  -1.025  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       4.957   2.879  -2.027  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       6.474   3.308  -2.818  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       5.305   2.283  -3.650  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.141  -1.411  -1.030  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.563  -2.563  -0.242  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.507  -3.664  -0.280  1.00  0.00           C  
ATOM    223  O   CYS A  18       5.826  -4.839  -0.457  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.830  -2.147   1.206  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.379  -1.449   2.058  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.484  -0.789  -0.652  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.477  -2.943  -0.673  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.156  -3.011   1.766  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.610  -1.400   1.219  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.247  -3.274  -0.111  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.163  -4.239  -0.129  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.357  -4.229   1.154  1.00  0.00           C  
ATOM    233  O   GLY A  19       1.851  -5.265   1.587  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.052  -2.324   0.026  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.507  -4.012  -0.957  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       3.578  -5.226  -0.272  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.236  -3.056   1.766  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.486  -2.914   3.008  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.013  -2.839   2.733  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.438  -2.348   1.687  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.940  -1.662   3.762  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.645  -1.708   5.251  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.811  -2.290   6.032  1.00  0.00           C  
ATOM    244  CE  LYS A  20       2.726  -3.807   6.114  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.724  -4.367   7.067  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.661  -2.265   1.371  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.685  -3.783   3.617  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.005  -1.544   3.630  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.436  -0.802   3.343  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       1.455  -0.705   5.603  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       0.771  -2.322   5.417  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.734  -2.019   5.541  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.801  -1.883   7.034  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.735  -4.081   6.442  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       2.907  -4.218   5.132  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.383  -4.995   6.565  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.241  -4.912   7.810  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.264  -3.599   7.512  1.00  0.00           H  
ATOM    259  N   ALA A  21      -0.809  -3.327   3.679  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.260  -3.312   3.539  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.896  -2.346   4.532  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.526  -2.313   5.706  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -2.823  -4.713   3.728  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.410  -3.706   4.490  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.495  -2.988   2.536  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -3.544  -4.919   2.951  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -2.019  -5.433   3.673  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -3.303  -4.781   4.692  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.855  -1.560   4.054  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.543  -0.591   4.900  1.00  0.00           C  
ATOM    271  C   PHE A  22      -6.055  -0.699   4.732  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.549  -1.063   3.664  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -4.081   0.828   4.565  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.644   1.090   4.917  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -2.300   1.563   6.173  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -1.638   0.862   3.992  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.978   1.805   6.500  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.315   1.101   4.313  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.015   1.574   5.568  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.107  -1.633   3.109  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.290  -0.811   5.926  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -4.198   0.997   3.506  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.690   1.535   5.108  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -3.076   1.744   6.903  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -1.895   0.493   3.010  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -0.724   2.174   7.482  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       0.459   0.920   3.583  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.047   1.761   5.822  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.788  -0.380   5.795  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.243  -0.442   5.767  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.837   0.841   5.196  1.00  0.00           C  
ATOM    292  O   THR A  23     -10.024   0.896   4.871  1.00  0.00           O  
ATOM    293  CB  THR A  23      -8.823  -0.681   7.174  1.00  0.00           C  
ATOM    294  OG1 THR A  23     -10.253  -0.719   7.115  1.00  0.00           O  
ATOM    295  CG2 THR A  23      -8.379   0.413   8.134  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.336  -0.097   6.617  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.530  -1.272   5.137  1.00  0.00           H  
ATOM    298  HB  THR A  23      -8.459  -1.630   7.540  1.00  0.00           H  
ATOM    299  HG1 THR A  23     -10.542  -1.621   6.952  1.00  0.00           H  
ATOM    300 HG21 THR A  23      -7.420   0.154   8.555  1.00  0.00           H  
ATOM    301 HG22 THR A  23      -9.105   0.511   8.928  1.00  0.00           H  
ATOM    302 HG23 THR A  23      -8.298   1.348   7.601  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.006   1.870   5.076  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.449   3.152   4.542  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.340   3.816   3.731  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.161   3.702   4.064  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -8.890   4.077   5.678  1.00  0.00           C  
ATOM    308  CG  ASP A  24     -10.368   3.946   5.989  1.00  0.00           C  
ATOM    309  OD1 ASP A  24     -10.857   2.800   6.078  1.00  0.00           O  
ATOM    310  OD2 ASP A  24     -11.036   4.990   6.146  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.071   1.764   5.352  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.292   2.968   3.892  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -8.331   3.834   6.569  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -8.688   5.100   5.399  1.00  0.00           H  
ATOM    315  N   ARG A  25      -7.727   4.508   2.664  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -6.766   5.188   1.805  1.00  0.00           C  
ATOM    317  C   ARG A  25      -5.959   6.213   2.596  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.757   6.373   2.379  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -7.485   5.875   0.643  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -6.563   6.694  -0.245  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -5.641   5.803  -1.063  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -6.317   5.241  -2.229  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -5.691   4.564  -3.186  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -4.382   4.367  -3.115  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -6.375   4.083  -4.216  1.00  0.00           N  
ATOM    326  H   ARG A  25      -8.682   4.563   2.450  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.091   4.444   1.409  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -7.961   5.122   0.032  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.242   6.533   1.043  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.162   7.289  -0.919  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -5.964   7.344   0.376  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -4.798   6.390  -1.396  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -5.293   4.996  -0.436  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -7.284   5.374  -2.302  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -3.864   4.728  -2.339  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -3.913   3.856  -3.836  1.00  0.00           H  
ATOM    337 HH21 ARG A  25      -7.362   4.229  -4.273  1.00  0.00           H  
ATOM    338 HH22 ARG A  25      -5.903   3.574  -4.935  1.00  0.00           H  
ATOM    339  N   SER A  26      -6.627   6.905   3.513  1.00  0.00           N  
ATOM    340  CA  SER A  26      -5.974   7.918   4.333  1.00  0.00           C  
ATOM    341  C   SER A  26      -4.748   7.341   5.035  1.00  0.00           C  
ATOM    342  O   SER A  26      -3.653   7.895   4.951  1.00  0.00           O  
ATOM    343  CB  SER A  26      -6.953   8.476   5.368  1.00  0.00           C  
ATOM    344  OG  SER A  26      -7.787   7.453   5.884  1.00  0.00           O  
ATOM    345  H   SER A  26      -7.584   6.732   3.638  1.00  0.00           H  
ATOM    346  HA  SER A  26      -5.657   8.719   3.682  1.00  0.00           H  
ATOM    347  HB2 SER A  26      -6.399   8.916   6.183  1.00  0.00           H  
ATOM    348  HB3 SER A  26      -7.572   9.230   4.904  1.00  0.00           H  
ATOM    349  HG  SER A  26      -8.177   7.744   6.711  1.00  0.00           H  
ATOM    350  N   ASN A  27      -4.942   6.223   5.727  1.00  0.00           N  
ATOM    351  CA  ASN A  27      -3.853   5.570   6.445  1.00  0.00           C  
ATOM    352  C   ASN A  27      -2.763   5.113   5.480  1.00  0.00           C  
ATOM    353  O   ASN A  27      -1.620   4.886   5.880  1.00  0.00           O  
ATOM    354  CB  ASN A  27      -4.383   4.373   7.237  1.00  0.00           C  
ATOM    355  CG  ASN A  27      -4.821   4.754   8.638  1.00  0.00           C  
ATOM    356  OD1 ASN A  27      -4.989   5.934   8.948  1.00  0.00           O  
ATOM    357  ND2 ASN A  27      -5.009   3.755   9.491  1.00  0.00           N  
ATOM    358  H   ASN A  27      -5.839   5.828   5.757  1.00  0.00           H  
ATOM    359  HA  ASN A  27      -3.432   6.287   7.133  1.00  0.00           H  
ATOM    360  HB2 ASN A  27      -5.231   3.952   6.717  1.00  0.00           H  
ATOM    361  HB3 ASN A  27      -3.606   3.626   7.313  1.00  0.00           H  
ATOM    362 HD21 ASN A  27      -4.857   2.840   9.175  1.00  0.00           H  
ATOM    363 HD22 ASN A  27      -5.293   3.973  10.404  1.00  0.00           H  
ATOM    364  N   LEU A  28      -3.123   4.982   4.209  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -2.175   4.553   3.185  1.00  0.00           C  
ATOM    366  C   LEU A  28      -1.352   5.733   2.677  1.00  0.00           C  
ATOM    367  O   LEU A  28      -0.125   5.661   2.606  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -2.916   3.894   2.021  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -2.065   3.532   0.803  1.00  0.00           C  
ATOM    370  CD1 LEU A  28      -0.993   2.521   1.182  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -2.940   2.990  -0.318  1.00  0.00           C  
ATOM    372  H   LEU A  28      -4.047   5.177   3.950  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -1.509   3.831   3.633  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -3.369   2.986   2.388  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -3.690   4.574   1.694  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -1.569   4.422   0.441  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.084   2.741   0.643  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -1.331   1.527   0.927  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -0.806   2.576   2.244  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -3.888   3.507  -0.316  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -3.106   1.934  -0.165  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -2.446   3.143  -1.266  1.00  0.00           H  
ATOM    383  N   ILE A  29      -2.036   6.817   2.327  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -1.367   8.013   1.829  1.00  0.00           C  
ATOM    385  C   ILE A  29      -0.229   8.432   2.754  1.00  0.00           C  
ATOM    386  O   ILE A  29       0.816   8.897   2.299  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -2.352   9.188   1.681  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -3.511   8.798   0.762  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -1.633  10.417   1.145  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.731   9.677   0.921  1.00  0.00           C  
ATOM    391  H   ILE A  29      -3.012   6.813   2.407  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -0.960   7.785   0.855  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -2.742   9.427   2.659  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -3.186   8.865  -0.265  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -3.804   7.780   0.976  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.312  10.992   0.533  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -1.292  11.023   1.971  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -0.787  10.108   0.550  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.460   9.421   0.166  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.160   9.524   1.901  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.447  10.712   0.810  1.00  0.00           H  
ATOM    402  N   LYS A  30      -0.437   8.261   4.055  1.00  0.00           N  
ATOM    403  CA  LYS A  30       0.572   8.618   5.045  1.00  0.00           C  
ATOM    404  C   LYS A  30       1.701   7.593   5.065  1.00  0.00           C  
ATOM    405  O   LYS A  30       2.820   7.895   5.480  1.00  0.00           O  
ATOM    406  CB  LYS A  30      -0.062   8.722   6.434  1.00  0.00           C  
ATOM    407  CG  LYS A  30      -0.051   7.414   7.207  1.00  0.00           C  
ATOM    408  CD  LYS A  30      -0.794   7.540   8.526  1.00  0.00           C  
ATOM    409  CE  LYS A  30      -0.957   6.188   9.205  1.00  0.00           C  
ATOM    410  NZ  LYS A  30      -1.907   6.253  10.350  1.00  0.00           N  
ATOM    411  H   LYS A  30      -1.291   7.885   4.357  1.00  0.00           H  
ATOM    412  HA  LYS A  30       0.979   9.579   4.772  1.00  0.00           H  
ATOM    413  HB2 LYS A  30       0.478   9.460   7.009  1.00  0.00           H  
ATOM    414  HB3 LYS A  30      -1.088   9.042   6.326  1.00  0.00           H  
ATOM    415  HG2 LYS A  30      -0.525   6.649   6.610  1.00  0.00           H  
ATOM    416  HG3 LYS A  30       0.974   7.133   7.407  1.00  0.00           H  
ATOM    417  HD2 LYS A  30      -0.239   8.194   9.182  1.00  0.00           H  
ATOM    418  HD3 LYS A  30      -1.772   7.959   8.340  1.00  0.00           H  
ATOM    419  HE2 LYS A  30      -1.328   5.479   8.481  1.00  0.00           H  
ATOM    420  HE3 LYS A  30       0.007   5.863   9.566  1.00  0.00           H  
ATOM    421  HZ1 LYS A  30      -1.439   6.670  11.180  1.00  0.00           H  
ATOM    422  HZ2 LYS A  30      -2.238   5.298  10.594  1.00  0.00           H  
ATOM    423  HZ3 LYS A  30      -2.730   6.838  10.099  1.00  0.00           H  
ATOM    424  N   HIS A  31       1.400   6.379   4.613  1.00  0.00           N  
ATOM    425  CA  HIS A  31       2.392   5.310   4.577  1.00  0.00           C  
ATOM    426  C   HIS A  31       3.403   5.543   3.459  1.00  0.00           C  
ATOM    427  O   HIS A  31       4.608   5.391   3.658  1.00  0.00           O  
ATOM    428  CB  HIS A  31       1.706   3.957   4.386  1.00  0.00           C  
ATOM    429  CG  HIS A  31       2.653   2.848   4.044  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       3.212   2.017   4.992  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       3.139   2.435   2.850  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       4.002   1.141   4.395  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       3.974   1.373   3.095  1.00  0.00           N  
ATOM    434  H   HIS A  31       0.491   6.199   4.295  1.00  0.00           H  
ATOM    435  HA  HIS A  31       2.913   5.309   5.522  1.00  0.00           H  
ATOM    436  HB2 HIS A  31       1.196   3.687   5.299  1.00  0.00           H  
ATOM    437  HB3 HIS A  31       0.984   4.036   3.586  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       3.055   2.063   5.957  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       2.912   2.861   1.883  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.572   0.367   4.886  1.00  0.00           H  
ATOM    441  N   GLN A  32       2.903   5.913   2.283  1.00  0.00           N  
ATOM    442  CA  GLN A  32       3.764   6.166   1.134  1.00  0.00           C  
ATOM    443  C   GLN A  32       4.924   7.080   1.513  1.00  0.00           C  
ATOM    444  O   GLN A  32       6.008   6.997   0.936  1.00  0.00           O  
ATOM    445  CB  GLN A  32       2.957   6.791  -0.006  1.00  0.00           C  
ATOM    446  CG  GLN A  32       2.363   5.769  -0.962  1.00  0.00           C  
ATOM    447  CD  GLN A  32       1.710   4.606  -0.241  1.00  0.00           C  
ATOM    448  OE1 GLN A  32       0.782   4.791   0.547  1.00  0.00           O  
ATOM    449  NE2 GLN A  32       2.192   3.398  -0.508  1.00  0.00           N  
ATOM    450  H   GLN A  32       1.934   6.017   2.187  1.00  0.00           H  
ATOM    451  HA  GLN A  32       4.162   5.218   0.803  1.00  0.00           H  
ATOM    452  HB2 GLN A  32       2.150   7.370   0.416  1.00  0.00           H  
ATOM    453  HB3 GLN A  32       3.604   7.446  -0.571  1.00  0.00           H  
ATOM    454  HG2 GLN A  32       1.618   6.258  -1.572  1.00  0.00           H  
ATOM    455  HG3 GLN A  32       3.150   5.386  -1.594  1.00  0.00           H  
ATOM    456 HE21 GLN A  32       2.933   3.327  -1.146  1.00  0.00           H  
ATOM    457 HE22 GLN A  32       1.789   2.629  -0.056  1.00  0.00           H  
ATOM    458  N   LYS A  33       4.689   7.953   2.486  1.00  0.00           N  
ATOM    459  CA  LYS A  33       5.714   8.884   2.944  1.00  0.00           C  
ATOM    460  C   LYS A  33       6.984   8.140   3.346  1.00  0.00           C  
ATOM    461  O   LYS A  33       8.092   8.645   3.167  1.00  0.00           O  
ATOM    462  CB  LYS A  33       5.195   9.704   4.127  1.00  0.00           C  
ATOM    463  CG  LYS A  33       4.026  10.608   3.775  1.00  0.00           C  
ATOM    464  CD  LYS A  33       3.645  11.507   4.939  1.00  0.00           C  
ATOM    465  CE  LYS A  33       2.875  12.732   4.468  1.00  0.00           C  
ATOM    466  NZ  LYS A  33       2.195  13.426   5.596  1.00  0.00           N  
ATOM    467  H   LYS A  33       3.804   7.972   2.908  1.00  0.00           H  
ATOM    468  HA  LYS A  33       5.945   9.551   2.128  1.00  0.00           H  
ATOM    469  HB2 LYS A  33       4.878   9.028   4.907  1.00  0.00           H  
ATOM    470  HB3 LYS A  33       5.999  10.321   4.502  1.00  0.00           H  
ATOM    471  HG2 LYS A  33       4.301  11.225   2.932  1.00  0.00           H  
ATOM    472  HG3 LYS A  33       3.175   9.995   3.512  1.00  0.00           H  
ATOM    473  HD2 LYS A  33       3.027  10.950   5.626  1.00  0.00           H  
ATOM    474  HD3 LYS A  33       4.546  11.830   5.442  1.00  0.00           H  
ATOM    475  HE2 LYS A  33       3.565  13.416   3.999  1.00  0.00           H  
ATOM    476  HE3 LYS A  33       2.133  12.419   3.749  1.00  0.00           H  
ATOM    477  HZ1 LYS A  33       2.854  13.549   6.391  1.00  0.00           H  
ATOM    478  HZ2 LYS A  33       1.379  12.867   5.920  1.00  0.00           H  
ATOM    479  HZ3 LYS A  33       1.859  14.361   5.290  1.00  0.00           H  
ATOM    480  N   ILE A  34       6.814   6.939   3.887  1.00  0.00           N  
ATOM    481  CA  ILE A  34       7.947   6.125   4.311  1.00  0.00           C  
ATOM    482  C   ILE A  34       8.833   5.756   3.126  1.00  0.00           C  
ATOM    483  O   ILE A  34       9.986   5.361   3.299  1.00  0.00           O  
ATOM    484  CB  ILE A  34       7.483   4.835   5.012  1.00  0.00           C  
ATOM    485  CG1 ILE A  34       7.160   3.755   3.978  1.00  0.00           C  
ATOM    486  CG2 ILE A  34       6.272   5.115   5.889  1.00  0.00           C  
ATOM    487  CD1 ILE A  34       6.712   2.446   4.591  1.00  0.00           C  
ATOM    488  H   ILE A  34       5.906   6.591   4.004  1.00  0.00           H  
ATOM    489  HA  ILE A  34       8.528   6.705   5.015  1.00  0.00           H  
ATOM    490  HB  ILE A  34       8.284   4.488   5.647  1.00  0.00           H  
ATOM    491 HG12 ILE A  34       6.370   4.106   3.334  1.00  0.00           H  
ATOM    492 HG13 ILE A  34       8.042   3.560   3.385  1.00  0.00           H  
ATOM    493 HG21 ILE A  34       6.044   6.171   5.862  1.00  0.00           H  
ATOM    494 HG22 ILE A  34       5.425   4.555   5.522  1.00  0.00           H  
ATOM    495 HG23 ILE A  34       6.486   4.820   6.905  1.00  0.00           H  
ATOM    496 HD11 ILE A  34       5.870   2.625   5.245  1.00  0.00           H  
ATOM    497 HD12 ILE A  34       6.419   1.763   3.808  1.00  0.00           H  
ATOM    498 HD13 ILE A  34       7.524   2.018   5.159  1.00  0.00           H  
ATOM    499  N   HIS A  35       8.286   5.890   1.922  1.00  0.00           N  
ATOM    500  CA  HIS A  35       9.028   5.573   0.706  1.00  0.00           C  
ATOM    501  C   HIS A  35       9.561   6.842   0.048  1.00  0.00           C  
ATOM    502  O   HIS A  35      10.383   6.782  -0.867  1.00  0.00           O  
ATOM    503  CB  HIS A  35       8.137   4.811  -0.275  1.00  0.00           C  
ATOM    504  CG  HIS A  35       7.515   3.582   0.311  1.00  0.00           C  
ATOM    505  ND1 HIS A  35       8.245   2.592   0.934  1.00  0.00           N  
ATOM    506  CD2 HIS A  35       6.222   3.185   0.368  1.00  0.00           C  
ATOM    507  CE1 HIS A  35       7.429   1.639   1.348  1.00  0.00           C  
ATOM    508  NE2 HIS A  35       6.195   1.975   1.017  1.00  0.00           N  
ATOM    509  H   HIS A  35       7.363   6.210   1.849  1.00  0.00           H  
ATOM    510  HA  HIS A  35       9.863   4.947   0.981  1.00  0.00           H  
ATOM    511  HB2 HIS A  35       7.340   5.460  -0.607  1.00  0.00           H  
ATOM    512  HB3 HIS A  35       8.728   4.510  -1.129  1.00  0.00           H  
ATOM    513  HD1 HIS A  35       9.217   2.588   1.054  1.00  0.00           H  
ATOM    514  HD2 HIS A  35       5.369   3.720  -0.025  1.00  0.00           H  
ATOM    515  HE1 HIS A  35       7.720   0.739   1.868  1.00  0.00           H  
ATOM    516  N   THR A  36       9.087   7.992   0.520  1.00  0.00           N  
ATOM    517  CA  THR A  36       9.514   9.275  -0.023  1.00  0.00           C  
ATOM    518  C   THR A  36      10.641   9.877   0.809  1.00  0.00           C  
ATOM    519  O   THR A  36      10.620  11.063   1.134  1.00  0.00           O  
ATOM    520  CB  THR A  36       8.345  10.276  -0.085  1.00  0.00           C  
ATOM    521  OG1 THR A  36       8.086  10.807   1.219  1.00  0.00           O  
ATOM    522  CG2 THR A  36       7.089   9.609  -0.625  1.00  0.00           C  
ATOM    523  H   THR A  36       8.434   7.974   1.250  1.00  0.00           H  
ATOM    524  HA  THR A  36       9.872   9.109  -1.029  1.00  0.00           H  
ATOM    525  HB  THR A  36       8.618  11.085  -0.747  1.00  0.00           H  
ATOM    526  HG1 THR A  36       7.923  10.086   1.832  1.00  0.00           H  
ATOM    527 HG21 THR A  36       7.176   9.493  -1.695  1.00  0.00           H  
ATOM    528 HG22 THR A  36       6.230  10.222  -0.398  1.00  0.00           H  
ATOM    529 HG23 THR A  36       6.971   8.638  -0.166  1.00  0.00           H  
ATOM    530  N   GLY A  37      11.625   9.050   1.150  1.00  0.00           N  
ATOM    531  CA  GLY A  37      12.747   9.520   1.941  1.00  0.00           C  
ATOM    532  C   GLY A  37      13.894  10.017   1.084  1.00  0.00           C  
ATOM    533  O   GLY A  37      13.675  10.614   0.030  1.00  0.00           O  
ATOM    534  H   GLY A  37      11.588   8.114   0.863  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      12.412  10.326   2.578  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      13.101   8.709   2.560  1.00  0.00           H  
ATOM    537  N   GLU A  38      15.119   9.770   1.536  1.00  0.00           N  
ATOM    538  CA  GLU A  38      16.304  10.199   0.803  1.00  0.00           C  
ATOM    539  C   GLU A  38      16.565   9.286  -0.392  1.00  0.00           C  
ATOM    540  O   GLU A  38      17.416   8.398  -0.335  1.00  0.00           O  
ATOM    541  CB  GLU A  38      17.525  10.212   1.725  1.00  0.00           C  
ATOM    542  CG  GLU A  38      17.406  11.193   2.879  1.00  0.00           C  
ATOM    543  CD  GLU A  38      18.706  11.358   3.641  1.00  0.00           C  
ATOM    544  OE1 GLU A  38      19.693  11.827   3.037  1.00  0.00           O  
ATOM    545  OE2 GLU A  38      18.737  11.019   4.842  1.00  0.00           O  
ATOM    546  H   GLU A  38      15.229   9.289   2.383  1.00  0.00           H  
ATOM    547  HA  GLU A  38      16.127  11.201   0.442  1.00  0.00           H  
ATOM    548  HB2 GLU A  38      17.663   9.222   2.133  1.00  0.00           H  
ATOM    549  HB3 GLU A  38      18.397  10.476   1.144  1.00  0.00           H  
ATOM    550  HG2 GLU A  38      17.111  12.155   2.487  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      16.649  10.836   3.561  1.00  0.00           H  
ATOM    552  N   LYS A  39      15.826   9.510  -1.473  1.00  0.00           N  
ATOM    553  CA  LYS A  39      15.976   8.710  -2.683  1.00  0.00           C  
ATOM    554  C   LYS A  39      16.014   9.598  -3.922  1.00  0.00           C  
ATOM    555  O   LYS A  39      15.364  10.642  -3.987  1.00  0.00           O  
ATOM    556  CB  LYS A  39      14.829   7.704  -2.798  1.00  0.00           C  
ATOM    557  CG  LYS A  39      14.948   6.533  -1.838  1.00  0.00           C  
ATOM    558  CD  LYS A  39      15.917   5.483  -2.356  1.00  0.00           C  
ATOM    559  CE  LYS A  39      15.561   4.095  -1.846  1.00  0.00           C  
ATOM    560  NZ  LYS A  39      15.954   3.911  -0.421  1.00  0.00           N  
ATOM    561  H   LYS A  39      15.164  10.233  -1.458  1.00  0.00           H  
ATOM    562  HA  LYS A  39      16.910   8.172  -2.611  1.00  0.00           H  
ATOM    563  HB2 LYS A  39      13.898   8.213  -2.599  1.00  0.00           H  
ATOM    564  HB3 LYS A  39      14.808   7.315  -3.806  1.00  0.00           H  
ATOM    565  HG2 LYS A  39      15.303   6.895  -0.885  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      13.974   6.080  -1.714  1.00  0.00           H  
ATOM    567  HD2 LYS A  39      15.884   5.476  -3.436  1.00  0.00           H  
ATOM    568  HD3 LYS A  39      16.915   5.733  -2.026  1.00  0.00           H  
ATOM    569  HE2 LYS A  39      14.495   3.955  -1.937  1.00  0.00           H  
ATOM    570  HE3 LYS A  39      16.074   3.361  -2.450  1.00  0.00           H  
ATOM    571  HZ1 LYS A  39      15.162   3.508   0.119  1.00  0.00           H  
ATOM    572  HZ2 LYS A  39      16.216   4.826  -0.002  1.00  0.00           H  
ATOM    573  HZ3 LYS A  39      16.768   3.267  -0.355  1.00  0.00           H  
ATOM    574  N   PRO A  40      16.792   9.177  -4.930  1.00  0.00           N  
ATOM    575  CA  PRO A  40      16.931   9.919  -6.186  1.00  0.00           C  
ATOM    576  C   PRO A  40      15.658   9.884  -7.024  1.00  0.00           C  
ATOM    577  O   PRO A  40      14.705   9.177  -6.694  1.00  0.00           O  
ATOM    578  CB  PRO A  40      18.066   9.187  -6.907  1.00  0.00           C  
ATOM    579  CG  PRO A  40      18.039   7.805  -6.351  1.00  0.00           C  
ATOM    580  CD  PRO A  40      17.595   7.943  -4.921  1.00  0.00           C  
ATOM    581  HA  PRO A  40      17.217  10.946  -6.011  1.00  0.00           H  
ATOM    582  HB2 PRO A  40      17.880   9.189  -7.972  1.00  0.00           H  
ATOM    583  HB3 PRO A  40      19.005   9.678  -6.699  1.00  0.00           H  
ATOM    584  HG2 PRO A  40      17.336   7.201  -6.905  1.00  0.00           H  
ATOM    585  HG3 PRO A  40      19.027   7.372  -6.397  1.00  0.00           H  
ATOM    586  HD2 PRO A  40      16.995   7.094  -4.629  1.00  0.00           H  
ATOM    587  HD3 PRO A  40      18.450   8.045  -4.269  1.00  0.00           H  
ATOM    588  N   SER A  41      15.648  10.650  -8.111  1.00  0.00           N  
ATOM    589  CA  SER A  41      14.490  10.709  -8.995  1.00  0.00           C  
ATOM    590  C   SER A  41      14.348   9.414  -9.790  1.00  0.00           C  
ATOM    591  O   SER A  41      13.361   8.693  -9.651  1.00  0.00           O  
ATOM    592  CB  SER A  41      14.611  11.897  -9.950  1.00  0.00           C  
ATOM    593  OG  SER A  41      14.554  13.126  -9.246  1.00  0.00           O  
ATOM    594  H   SER A  41      16.438  11.191  -8.321  1.00  0.00           H  
ATOM    595  HA  SER A  41      13.611  10.839  -8.381  1.00  0.00           H  
ATOM    596  HB2 SER A  41      15.553  11.840 -10.475  1.00  0.00           H  
ATOM    597  HB3 SER A  41      13.799  11.866 -10.663  1.00  0.00           H  
ATOM    598  HG  SER A  41      15.222  13.723  -9.590  1.00  0.00           H  
ATOM    599  N   GLY A  42      15.342   9.127 -10.625  1.00  0.00           N  
ATOM    600  CA  GLY A  42      15.309   7.921 -11.430  1.00  0.00           C  
ATOM    601  C   GLY A  42      14.263   7.984 -12.526  1.00  0.00           C  
ATOM    602  O   GLY A  42      13.843   9.060 -12.951  1.00  0.00           O  
ATOM    603  H   GLY A  42      16.104   9.740 -10.694  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      16.280   7.776 -11.881  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      15.092   7.079 -10.789  1.00  0.00           H  
ATOM    606  N   PRO A  43      13.829   6.807 -13.002  1.00  0.00           N  
ATOM    607  CA  PRO A  43      12.821   6.707 -14.062  1.00  0.00           C  
ATOM    608  C   PRO A  43      11.437   7.138 -13.589  1.00  0.00           C  
ATOM    609  O   PRO A  43      10.638   7.658 -14.368  1.00  0.00           O  
ATOM    610  CB  PRO A  43      12.825   5.217 -14.414  1.00  0.00           C  
ATOM    611  CG  PRO A  43      13.310   4.537 -13.181  1.00  0.00           C  
ATOM    612  CD  PRO A  43      14.287   5.486 -12.542  1.00  0.00           C  
ATOM    613  HA  PRO A  43      13.100   7.285 -14.931  1.00  0.00           H  
ATOM    614  HB2 PRO A  43      11.823   4.903 -14.672  1.00  0.00           H  
ATOM    615  HB3 PRO A  43      13.488   5.042 -15.248  1.00  0.00           H  
ATOM    616  HG2 PRO A  43      12.482   4.347 -12.516  1.00  0.00           H  
ATOM    617  HG3 PRO A  43      13.803   3.612 -13.442  1.00  0.00           H  
ATOM    618  HD2 PRO A  43      14.235   5.413 -11.466  1.00  0.00           H  
ATOM    619  HD3 PRO A  43      15.290   5.284 -12.888  1.00  0.00           H  
ATOM    620  N   SER A  44      11.160   6.920 -12.307  1.00  0.00           N  
ATOM    621  CA  SER A  44       9.870   7.284 -11.732  1.00  0.00           C  
ATOM    622  C   SER A  44       9.568   8.761 -11.966  1.00  0.00           C  
ATOM    623  O   SER A  44      10.257   9.637 -11.444  1.00  0.00           O  
ATOM    624  CB  SER A  44       9.854   6.980 -10.232  1.00  0.00           C  
ATOM    625  OG  SER A  44       9.666   5.595  -9.995  1.00  0.00           O  
ATOM    626  H   SER A  44      11.838   6.502 -11.736  1.00  0.00           H  
ATOM    627  HA  SER A  44       9.111   6.691 -12.219  1.00  0.00           H  
ATOM    628  HB2 SER A  44      10.793   7.283  -9.796  1.00  0.00           H  
ATOM    629  HB3 SER A  44       9.046   7.526  -9.766  1.00  0.00           H  
ATOM    630  HG  SER A  44       9.110   5.475  -9.221  1.00  0.00           H  
ATOM    631  N   SER A  45       8.532   9.028 -12.755  1.00  0.00           N  
ATOM    632  CA  SER A  45       8.140  10.398 -13.062  1.00  0.00           C  
ATOM    633  C   SER A  45       7.513  11.071 -11.844  1.00  0.00           C  
ATOM    634  O   SER A  45       7.235  10.421 -10.837  1.00  0.00           O  
ATOM    635  CB  SER A  45       7.155  10.419 -14.233  1.00  0.00           C  
ATOM    636  OG  SER A  45       7.001  11.730 -14.747  1.00  0.00           O  
ATOM    637  H   SER A  45       8.022   8.286 -13.141  1.00  0.00           H  
ATOM    638  HA  SER A  45       9.029  10.943 -13.342  1.00  0.00           H  
ATOM    639  HB2 SER A  45       7.521   9.777 -15.020  1.00  0.00           H  
ATOM    640  HB3 SER A  45       6.192  10.061 -13.896  1.00  0.00           H  
ATOM    641  HG  SER A  45       7.860  12.155 -14.804  1.00  0.00           H  
ATOM    642  N   GLY A  46       7.295  12.378 -11.945  1.00  0.00           N  
ATOM    643  CA  GLY A  46       6.703  13.118 -10.845  1.00  0.00           C  
ATOM    644  C   GLY A  46       5.607  14.060 -11.303  1.00  0.00           C  
ATOM    645  O   GLY A  46       4.506  14.007 -10.758  1.00  0.00           O  
ATOM    646  H   GLY A  46       7.537  12.845 -12.772  1.00  0.00           H  
ATOM    647  HA2 GLY A  46       6.289  12.417 -10.136  1.00  0.00           H  
ATOM    648  HA3 GLY A  46       7.476  13.694 -10.357  1.00  0.00           H  
TER     649      GLY A  46                                                      
HETATM  650 ZN    ZN A 201       4.685   0.615   1.293  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       8.575 -23.220  11.096  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.152 -21.895  10.963  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.389 -21.027   9.982  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.596 -21.117   8.772  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.390 -23.584  11.987  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.150 -21.415  11.930  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.172 -21.992  10.622  1.00  0.00           H  
ATOM      8  N   SER A   2       7.504 -20.184  10.504  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.704 -19.299   9.665  1.00  0.00           C  
ATOM     10  C   SER A   2       6.225 -18.086  10.457  1.00  0.00           C  
ATOM     11  O   SER A   2       5.903 -18.191  11.640  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.503 -20.054   9.091  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.863 -20.772   7.923  1.00  0.00           O  
ATOM     14  H   SER A   2       7.385 -20.159  11.476  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.327 -18.960   8.851  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.134 -20.751   9.828  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.724 -19.349   8.841  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.823 -20.187   7.163  1.00  0.00           H  
ATOM     19  N   SER A   3       6.181 -16.935   9.794  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.745 -15.700  10.435  1.00  0.00           C  
ATOM     21  C   SER A   3       4.402 -15.242   9.876  1.00  0.00           C  
ATOM     22  O   SER A   3       3.425 -15.104  10.611  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.793 -14.602  10.240  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.049 -14.997  10.764  1.00  0.00           O  
ATOM     25  H   SER A   3       6.450 -16.916   8.852  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.634 -15.896  11.491  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.904 -14.398   9.186  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.470 -13.705  10.749  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.345 -14.349  11.408  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.362 -15.006   8.568  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.134 -14.566   7.931  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.615 -13.265   8.510  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.631 -13.256   9.249  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.172 -15.133   8.031  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.318 -14.430   6.876  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.381 -15.330   8.060  1.00  0.00           H  
ATOM     37  N   SER A   5       3.279 -12.163   8.176  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.882 -10.851   8.672  1.00  0.00           C  
ATOM     39  C   SER A   5       1.363 -10.710   8.681  1.00  0.00           C  
ATOM     40  O   SER A   5       0.778 -10.227   9.650  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.503  -9.748   7.814  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.841  -9.490   8.203  1.00  0.00           O  
ATOM     43  H   SER A   5       4.056 -12.235   7.583  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.246 -10.755   9.684  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.495 -10.053   6.778  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.927  -8.841   7.926  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.846  -8.886   8.950  1.00  0.00           H  
ATOM     48  N   SER A   6       0.729 -11.136   7.592  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.722 -11.055   7.471  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.324 -12.433   7.219  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.656 -13.331   6.708  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.107 -10.102   6.338  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.842  -8.755   6.692  1.00  0.00           O  
ATOM     54  H   SER A   6       1.251 -11.512   6.853  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.111 -10.670   8.402  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.538 -10.348   5.455  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.162 -10.205   6.128  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.055  -8.528   6.436  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.594 -12.593   7.581  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.266 -13.865   7.386  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.764 -13.708   7.218  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.254 -13.500   6.108  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.077 -11.842   7.983  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.863 -14.341   6.505  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.075 -14.494   8.243  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.496 -13.811   8.323  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.948 -13.682   8.293  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.370 -12.218   8.276  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.326 -11.829   8.945  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.598 -14.378   9.504  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.101 -13.809  10.721  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.317 -15.873   9.485  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.048 -13.978   9.178  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.306 -14.161   7.394  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.667 -14.227   9.455  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.226 -13.444  10.570  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.129 -16.397   9.965  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.397 -16.073  10.014  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.225 -16.208   8.463  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.650 -11.408   7.505  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.966  -9.995   7.414  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.821  -9.457   6.005  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.711  -9.362   5.482  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.898 -11.774   6.993  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.983  -9.843   7.744  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.302  -9.446   8.066  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.945  -9.106   5.388  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.937  -8.578   4.029  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.342  -7.107   4.014  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.369  -6.730   4.578  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.881  -9.387   3.137  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.451  -9.436   1.681  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.299 -10.393   1.445  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.253 -11.444   2.119  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.443 -10.093   0.587  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.799  -9.206   5.857  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.932  -8.665   3.645  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.931 -10.399   3.511  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.866  -8.947   3.185  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.291  -9.754   1.081  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.145  -8.446   1.376  1.00  0.00           H  
ATOM    102  N   ARG A  11      -7.527  -6.281   3.366  1.00  0.00           N  
ATOM    103  CA  ARG A  11      -7.800  -4.851   3.279  1.00  0.00           C  
ATOM    104  C   ARG A  11      -8.112  -4.443   1.842  1.00  0.00           C  
ATOM    105  O   ARG A  11      -7.671  -5.075   0.882  1.00  0.00           O  
ATOM    106  CB  ARG A  11      -6.605  -4.051   3.800  1.00  0.00           C  
ATOM    107  CG  ARG A  11      -6.292  -4.306   5.265  1.00  0.00           C  
ATOM    108  CD  ARG A  11      -7.286  -3.605   6.177  1.00  0.00           C  
ATOM    109  NE  ARG A  11      -8.560  -4.317   6.249  1.00  0.00           N  
ATOM    110  CZ  ARG A  11      -8.757  -5.397   6.996  1.00  0.00           C  
ATOM    111  NH1 ARG A  11      -7.770  -5.887   7.733  1.00  0.00           N  
ATOM    112  NH2 ARG A  11      -9.945  -5.989   7.008  1.00  0.00           N  
ATOM    113  H   ARG A  11      -6.724  -6.641   2.936  1.00  0.00           H  
ATOM    114  HA  ARG A  11      -8.660  -4.639   3.896  1.00  0.00           H  
ATOM    115  HB2 ARG A  11      -5.732  -4.309   3.218  1.00  0.00           H  
ATOM    116  HB3 ARG A  11      -6.811  -2.998   3.676  1.00  0.00           H  
ATOM    117  HG2 ARG A  11      -6.335  -5.369   5.453  1.00  0.00           H  
ATOM    118  HG3 ARG A  11      -5.299  -3.941   5.480  1.00  0.00           H  
ATOM    119  HD2 ARG A  11      -6.863  -3.544   7.169  1.00  0.00           H  
ATOM    120  HD3 ARG A  11      -7.461  -2.609   5.799  1.00  0.00           H  
ATOM    121  HE  ARG A  11      -9.303  -3.972   5.712  1.00  0.00           H  
ATOM    122 HH11 ARG A  11      -6.874  -5.442   7.727  1.00  0.00           H  
ATOM    123 HH12 ARG A  11      -7.921  -6.700   8.296  1.00  0.00           H  
ATOM    124 HH21 ARG A  11     -10.691  -5.622   6.454  1.00  0.00           H  
ATOM    125 HH22 ARG A  11     -10.092  -6.802   7.571  1.00  0.00           H  
ATOM    126  N   PRO A  12      -8.891  -3.362   1.690  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -9.279  -2.846   0.374  1.00  0.00           C  
ATOM    128  C   PRO A  12      -8.105  -2.226  -0.375  1.00  0.00           C  
ATOM    129  O   PRO A  12      -7.878  -2.524  -1.549  1.00  0.00           O  
ATOM    130  CB  PRO A  12     -10.325  -1.778   0.707  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -9.994  -1.344   2.093  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -9.452  -2.560   2.790  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -9.730  -3.615  -0.237  1.00  0.00           H  
ATOM    134  HB2 PRO A  12     -10.243  -0.960   0.005  1.00  0.00           H  
ATOM    135  HB3 PRO A  12     -11.313  -2.208   0.653  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -9.249  -0.564   2.065  1.00  0.00           H  
ATOM    137  HG3 PRO A  12     -10.887  -0.994   2.590  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -8.682  -2.280   3.494  1.00  0.00           H  
ATOM    139  HD3 PRO A  12     -10.247  -3.095   3.289  1.00  0.00           H  
ATOM    140  N   TYR A  13      -7.361  -1.365   0.309  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -6.210  -0.702  -0.294  1.00  0.00           C  
ATOM    142  C   TYR A  13      -4.921  -1.455   0.021  1.00  0.00           C  
ATOM    143  O   TYR A  13      -4.802  -2.094   1.067  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.107   0.740   0.206  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.427   1.477   0.209  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.881   2.134  -0.928  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.221   1.516   1.349  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.087   2.808  -0.930  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.428   2.187   1.356  1.00  0.00           C  
ATOM    150  CZ  TYR A  13      -9.857   2.832   0.214  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.059   3.502   0.218  1.00  0.00           O  
ATOM    152  H   TYR A  13      -7.592  -1.168   1.241  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -6.356  -0.692  -1.364  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.727   0.738   1.216  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.424   1.286  -0.429  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.276   2.113  -1.823  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.882   1.011   2.242  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.423   3.313  -1.823  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.031   2.206   2.252  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.737   2.944  -0.171  1.00  0.00           H  
ATOM    161  N   ILE A  14      -3.959  -1.374  -0.891  1.00  0.00           N  
ATOM    162  CA  ILE A  14      -2.678  -2.045  -0.712  1.00  0.00           C  
ATOM    163  C   ILE A  14      -1.542  -1.238  -1.332  1.00  0.00           C  
ATOM    164  O   ILE A  14      -1.656  -0.747  -2.455  1.00  0.00           O  
ATOM    165  CB  ILE A  14      -2.689  -3.455  -1.332  1.00  0.00           C  
ATOM    166  CG1 ILE A  14      -3.787  -4.308  -0.693  1.00  0.00           C  
ATOM    167  CG2 ILE A  14      -1.331  -4.118  -1.164  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      -5.174  -3.994  -1.210  1.00  0.00           C  
ATOM    169  H   ILE A  14      -4.114  -0.849  -1.704  1.00  0.00           H  
ATOM    170  HA  ILE A  14      -2.499  -2.142   0.350  1.00  0.00           H  
ATOM    171  HB  ILE A  14      -2.888  -3.358  -2.388  1.00  0.00           H  
ATOM    172 HG12 ILE A  14      -3.588  -5.349  -0.892  1.00  0.00           H  
ATOM    173 HG13 ILE A  14      -3.785  -4.143   0.375  1.00  0.00           H  
ATOM    174 HG21 ILE A  14      -1.119  -4.730  -2.029  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      -0.569  -3.359  -1.066  1.00  0.00           H  
ATOM    176 HG23 ILE A  14      -1.338  -4.737  -0.279  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      -5.808  -3.704  -0.384  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      -5.118  -3.183  -1.921  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      -5.586  -4.868  -1.690  1.00  0.00           H  
ATOM    180  N   CYS A  15      -0.445  -1.107  -0.594  1.00  0.00           N  
ATOM    181  CA  CYS A  15       0.713  -0.361  -1.070  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.511  -1.182  -2.079  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.659  -2.396  -1.932  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.610   0.035   0.104  1.00  0.00           C  
ATOM    185  SG  CYS A  15       3.161   0.855  -0.387  1.00  0.00           S  
ATOM    186  H   CYS A  15      -0.414  -1.522   0.295  1.00  0.00           H  
ATOM    187  HA  CYS A  15       0.355   0.534  -1.556  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.069   0.714   0.747  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.869  -0.852   0.664  1.00  0.00           H  
ATOM    190  N   THR A  16       2.025  -0.512  -3.106  1.00  0.00           N  
ATOM    191  CA  THR A  16       2.806  -1.178  -4.140  1.00  0.00           C  
ATOM    192  C   THR A  16       4.296  -0.909  -3.961  1.00  0.00           C  
ATOM    193  O   THR A  16       5.136  -1.644  -4.480  1.00  0.00           O  
ATOM    194  CB  THR A  16       2.379  -0.722  -5.548  1.00  0.00           C  
ATOM    195  OG1 THR A  16       2.426   0.706  -5.636  1.00  0.00           O  
ATOM    196  CG2 THR A  16       0.975  -1.210  -5.872  1.00  0.00           C  
ATOM    197  H   THR A  16       1.872   0.454  -3.168  1.00  0.00           H  
ATOM    198  HA  THR A  16       2.629  -2.240  -4.059  1.00  0.00           H  
ATOM    199  HB  THR A  16       3.066  -1.142  -6.269  1.00  0.00           H  
ATOM    200  HG1 THR A  16       1.809   1.006  -6.307  1.00  0.00           H  
ATOM    201 HG21 THR A  16       0.289  -0.377  -5.837  1.00  0.00           H  
ATOM    202 HG22 THR A  16       0.676  -1.953  -5.148  1.00  0.00           H  
ATOM    203 HG23 THR A  16       0.964  -1.644  -6.860  1.00  0.00           H  
ATOM    204  N   VAL A  17       4.618   0.148  -3.223  1.00  0.00           N  
ATOM    205  CA  VAL A  17       6.008   0.513  -2.974  1.00  0.00           C  
ATOM    206  C   VAL A  17       6.732  -0.582  -2.199  1.00  0.00           C  
ATOM    207  O   VAL A  17       7.840  -0.982  -2.558  1.00  0.00           O  
ATOM    208  CB  VAL A  17       6.110   1.835  -2.190  1.00  0.00           C  
ATOM    209  CG1 VAL A  17       7.566   2.212  -1.966  1.00  0.00           C  
ATOM    210  CG2 VAL A  17       5.369   2.945  -2.921  1.00  0.00           C  
ATOM    211  H   VAL A  17       3.904   0.696  -2.836  1.00  0.00           H  
ATOM    212  HA  VAL A  17       6.494   0.646  -3.929  1.00  0.00           H  
ATOM    213  HB  VAL A  17       5.644   1.695  -1.226  1.00  0.00           H  
ATOM    214 HG11 VAL A  17       7.640   3.276  -1.798  1.00  0.00           H  
ATOM    215 HG12 VAL A  17       7.947   1.682  -1.105  1.00  0.00           H  
ATOM    216 HG13 VAL A  17       8.145   1.945  -2.838  1.00  0.00           H  
ATOM    217 HG21 VAL A  17       4.547   2.523  -3.480  1.00  0.00           H  
ATOM    218 HG22 VAL A  17       4.990   3.656  -2.203  1.00  0.00           H  
ATOM    219 HG23 VAL A  17       6.046   3.444  -3.599  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.100  -1.063  -1.134  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.683  -2.112  -0.307  1.00  0.00           C  
ATOM    222  C   CYS A  18       5.807  -3.361  -0.314  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.301  -4.479  -0.459  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.870  -1.615   1.128  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.321  -1.126   1.953  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.218  -0.704  -0.898  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.649  -2.363  -0.720  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.321  -2.400   1.717  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.525  -0.756   1.121  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.501  -3.162  -0.156  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.576  -4.281  -0.147  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.865  -4.435   1.183  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.102  -5.396   1.914  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.164  -2.249  -0.045  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       2.840  -4.131  -0.922  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.124  -5.188  -0.356  1.00  0.00           H  
ATOM    237  N   LYS A  20       1.992  -3.484   1.498  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.244  -3.517   2.749  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.255  -3.410   2.489  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.696  -3.400   1.340  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.695  -2.378   3.667  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.826  -2.765   4.605  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.033  -1.720   5.688  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.615  -2.336   6.952  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.550  -2.797   7.885  1.00  0.00           N  
ATOM    246  H   LYS A  20       1.847  -2.742   0.873  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.447  -4.460   3.233  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.028  -1.551   3.058  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.854  -2.059   4.265  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.588  -3.709   5.071  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.738  -2.863   4.033  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.714  -0.966   5.323  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.082  -1.266   5.925  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       4.230  -3.179   6.676  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.223  -1.595   7.450  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.155  -3.701   7.557  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       1.786  -2.093   7.931  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.943  -2.928   8.839  1.00  0.00           H  
ATOM    259  N   ALA A  21      -1.033  -3.329   3.564  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -2.482  -3.220   3.451  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.041  -2.245   4.482  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.611  -2.232   5.635  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -3.129  -4.588   3.611  1.00  0.00           C  
ATOM    264  H   ALA A  21      -0.623  -3.342   4.453  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -2.714  -2.853   2.461  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -3.661  -4.627   4.550  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -3.820  -4.756   2.798  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -2.365  -5.351   3.598  1.00  0.00           H  
ATOM    269  N   PHE A  22      -4.001  -1.429   4.059  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -4.618  -0.449   4.945  1.00  0.00           C  
ATOM    271  C   PHE A  22      -6.121  -0.361   4.697  1.00  0.00           C  
ATOM    272  O   PHE A  22      -6.575  -0.379   3.552  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.975   0.925   4.746  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.476   0.907   4.852  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.696   0.552   3.763  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -1.848   1.245   6.040  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.318   0.533   3.858  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.470   1.229   6.141  1.00  0.00           C  
ATOM    279  CZ  PHE A  22       0.296   0.873   5.048  1.00  0.00           C  
ATOM    280  H   PHE A  22      -4.302  -1.488   3.127  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -4.451  -0.772   5.961  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -4.233   1.297   3.767  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -4.353   1.603   5.496  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.175   0.286   2.832  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -2.447   1.524   6.896  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.279   0.255   3.003  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       0.007   1.495   7.072  1.00  0.00           H  
ATOM    288  HZ  PHE A  22       1.373   0.859   5.125  1.00  0.00           H  
ATOM    289  N   THR A  23      -6.888  -0.265   5.778  1.00  0.00           N  
ATOM    290  CA  THR A  23      -8.340  -0.175   5.679  1.00  0.00           C  
ATOM    291  C   THR A  23      -8.769   1.160   5.081  1.00  0.00           C  
ATOM    292  O   THR A  23      -9.603   1.206   4.177  1.00  0.00           O  
ATOM    293  CB  THR A  23      -9.008  -0.347   7.056  1.00  0.00           C  
ATOM    294  OG1 THR A  23     -10.431  -0.252   6.925  1.00  0.00           O  
ATOM    295  CG2 THR A  23      -8.513   0.708   8.033  1.00  0.00           C  
ATOM    296  H   THR A  23      -6.467  -0.255   6.662  1.00  0.00           H  
ATOM    297  HA  THR A  23      -8.680  -0.973   5.035  1.00  0.00           H  
ATOM    298  HB  THR A  23      -8.754  -1.323   7.444  1.00  0.00           H  
ATOM    299  HG1 THR A  23     -10.800  -1.130   6.802  1.00  0.00           H  
ATOM    300 HG21 THR A  23      -7.435   0.671   8.087  1.00  0.00           H  
ATOM    301 HG22 THR A  23      -8.929   0.517   9.011  1.00  0.00           H  
ATOM    302 HG23 THR A  23      -8.822   1.686   7.695  1.00  0.00           H  
ATOM    303  N   ASP A  24      -8.193   2.243   5.591  1.00  0.00           N  
ATOM    304  CA  ASP A  24      -8.515   3.580   5.105  1.00  0.00           C  
ATOM    305  C   ASP A  24      -7.441   4.083   4.146  1.00  0.00           C  
ATOM    306  O   ASP A  24      -6.248   4.010   4.441  1.00  0.00           O  
ATOM    307  CB  ASP A  24      -8.664   4.550   6.279  1.00  0.00           C  
ATOM    308  CG  ASP A  24      -9.344   5.844   5.878  1.00  0.00           C  
ATOM    309  OD1 ASP A  24      -9.070   6.337   4.764  1.00  0.00           O  
ATOM    310  OD2 ASP A  24     -10.149   6.364   6.678  1.00  0.00           O  
ATOM    311  H   ASP A  24      -7.536   2.141   6.311  1.00  0.00           H  
ATOM    312  HA  ASP A  24      -9.454   3.523   4.576  1.00  0.00           H  
ATOM    313  HB2 ASP A  24      -9.253   4.080   7.053  1.00  0.00           H  
ATOM    314  HB3 ASP A  24      -7.684   4.784   6.669  1.00  0.00           H  
ATOM    315  N   ARG A  25      -7.873   4.592   2.997  1.00  0.00           N  
ATOM    316  CA  ARG A  25      -6.948   5.105   1.993  1.00  0.00           C  
ATOM    317  C   ARG A  25      -5.944   6.068   2.621  1.00  0.00           C  
ATOM    318  O   ARG A  25      -4.755   6.035   2.303  1.00  0.00           O  
ATOM    319  CB  ARG A  25      -7.716   5.810   0.874  1.00  0.00           C  
ATOM    320  CG  ARG A  25      -6.825   6.594  -0.076  1.00  0.00           C  
ATOM    321  CD  ARG A  25      -6.038   5.671  -0.992  1.00  0.00           C  
ATOM    322  NE  ARG A  25      -5.369   6.403  -2.063  1.00  0.00           N  
ATOM    323  CZ  ARG A  25      -5.020   5.855  -3.222  1.00  0.00           C  
ATOM    324  NH1 ARG A  25      -5.276   4.575  -3.457  1.00  0.00           N  
ATOM    325  NH2 ARG A  25      -4.413   6.586  -4.148  1.00  0.00           N  
ATOM    326  H   ARG A  25      -8.836   4.623   2.819  1.00  0.00           H  
ATOM    327  HA  ARG A  25      -6.412   4.266   1.577  1.00  0.00           H  
ATOM    328  HB2 ARG A  25      -8.253   5.070   0.300  1.00  0.00           H  
ATOM    329  HB3 ARG A  25      -8.425   6.494   1.316  1.00  0.00           H  
ATOM    330  HG2 ARG A  25      -7.442   7.243  -0.680  1.00  0.00           H  
ATOM    331  HG3 ARG A  25      -6.134   7.189   0.503  1.00  0.00           H  
ATOM    332  HD2 ARG A  25      -5.296   5.151  -0.406  1.00  0.00           H  
ATOM    333  HD3 ARG A  25      -6.718   4.954  -1.428  1.00  0.00           H  
ATOM    334  HE  ARG A  25      -5.170   7.350  -1.910  1.00  0.00           H  
ATOM    335 HH11 ARG A  25      -5.734   4.022  -2.762  1.00  0.00           H  
ATOM    336 HH12 ARG A  25      -5.013   4.165  -4.331  1.00  0.00           H  
ATOM    337 HH21 ARG A  2