HEADER    TRANSCRIPTION                           29-MAR-07   2EOG              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 693-723) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 268                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZINC FINGER PROTEIN HZF3;                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF268;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061218-16;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EOG    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EOG    1       VERSN                                    
REVDAT   1   02-OCT-07 2EOG    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 693-723) OF HUMAN ZINC FINGER PROTEIN 268                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EOG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026910.                                   
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-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   3      123.95    -37.64                                   
REMARK 500  1 GLU A  36      163.83    -45.17                                   
REMARK 500  1 SER A  43      -62.41   -101.04                                   
REMARK 500  2 SER A   6      117.70    -39.75                                   
REMARK 500  2 GLU A  15      -54.19   -125.25                                   
REMARK 500  2 ARG A  31      -35.65    -36.09                                   
REMARK 500  2 THR A  34      146.60   -172.94                                   
REMARK 500  2 GLU A  36       41.46     37.97                                   
REMARK 500  2 SER A  42       47.98     34.36                                   
REMARK 500  2 SER A  43       47.43    -80.04                                   
REMARK 500  3 SER A   2      106.82   -173.15                                   
REMARK 500  3 SER A  14       41.32    -92.84                                   
REMARK 500  3 GLU A  36      105.18    -53.61                                   
REMARK 500  3 LYS A  37      145.14    -36.48                                   
REMARK 500  4 SER A  14       42.67   -107.64                                   
REMARK 500  4 GLU A  15      -46.87   -134.18                                   
REMARK 500  4 ARG A  31      -33.70    -36.35                                   
REMARK 500  4 SER A  39      113.72    -34.54                                   
REMARK 500  5 SER A  43      -62.45   -124.12                                   
REMARK 500  6 LYS A   9      143.70    -34.30                                   
REMARK 500  6 CYS A  13      138.48    -36.30                                   
REMARK 500  6 SER A  43      122.70    -35.71                                   
REMARK 500  7 SER A   5       42.86   -104.86                                   
REMARK 500  7 PRO A  38        2.83    -69.78                                   
REMARK 500  7 SER A  39      134.83    -34.52                                   
REMARK 500  7 SER A  43      -58.29   -121.22                                   
REMARK 500  8 SER A   3       99.33    -68.89                                   
REMARK 500  8 PRO A  38       81.48    -69.76                                   
REMARK 500  9 SER A   2      116.45    -35.70                                   
REMARK 500  9 SER A   3      139.16   -172.82                                   
REMARK 500  9 LYS A  23      -74.92    -53.00                                   
REMARK 500  9 THR A  34       78.00   -117.22                                   
REMARK 500  9 SER A  39      -61.52   -103.49                                   
REMARK 500 10 THR A  34       45.20    -83.47                                   
REMARK 500 10 PRO A  38     -179.32    -69.79                                   
REMARK 500 11 SER A   6       85.77    -53.20                                   
REMARK 500 11 MET A  30      -34.21    -35.30                                   
REMARK 500 11 THR A  34      156.37    -38.14                                   
REMARK 500 11 LYS A  37      144.00    -38.31                                   
REMARK 500 12 VAL A   8       43.08    -95.55                                   
REMARK 500 12 LYS A   9       67.98   -115.25                                   
REMARK 500 12 SER A  14       44.75    -92.44                                   
REMARK 500 12 GLU A  15      -42.49   -131.35                                   
REMARK 500 12 PRO A  38       86.30    -69.70                                   
REMARK 500 13 SER A  14       45.41    -93.74                                   
REMARK 500 13 GLU A  15      -42.75   -131.40                                   
REMARK 500 13 LYS A  23      -71.94    -56.67                                   
REMARK 500 13 SER A  42      -61.10   -129.96                                   
REMARK 500 14 SER A  14       44.60    -92.65                                   
REMARK 500 14 GLU A  15      -42.06   -130.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      77 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  13   SG                                                     
REMARK 620 2 CYS A  16   SG  115.5                                              
REMARK 620 3 HIS A  29   NE2 111.4 107.0                                        
REMARK 620 4 HIS A  33   NE2 108.3 116.2  96.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011774.9   RELATED DB: TARGETDB                    
DBREF  2EOG A    8    38  UNP    Q14587   ZN268_HUMAN    693    723             
SEQADV 2EOG GLY A    1  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOG SER A    2  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOG SER A    3  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOG GLY A    4  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOG SER A    5  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOG SER A    6  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOG GLY A    7  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOG SER A   39  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOG GLY A   40  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOG PRO A   41  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOG SER A   42  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOG SER A   43  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOG GLY A   44  UNP  Q14587              EXPRESSION TAG                 
SEQRES   1 A   44  GLY SER SER GLY SER SER GLY VAL LYS PRO TYR GLY CYS          
SEQRES   2 A   44  SER GLU CYS GLY LYS ALA PHE ARG SER LYS SER TYR LEU          
SEQRES   3 A   44  ILE ILE HIS MET ARG THR HIS THR GLY GLU LYS PRO SER          
SEQRES   4 A   44  GLY PRO SER SER GLY                                          
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 SER A   22  GLY A   35  1                                  14    
LINK         SG  CYS A  13                ZN    ZN A 201     1555   1555  2.37  
LINK         SG  CYS A  16                ZN    ZN A 201     1555   1555  2.24  
LINK         NE2 HIS A  29                ZN    ZN A 201     1555   1555  2.00  
LINK         NE2 HIS A  33                ZN    ZN A 201     1555   1555  2.02  
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     -13.003  20.450  16.404  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.955  20.532  15.404  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.694  19.802  15.825  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.182  20.016  16.923  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.787  20.586  17.351  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.317  20.102  14.483  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.715  21.572  15.235  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.194  18.936  14.949  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.989  18.168  15.237  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.168  17.949  13.970  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.647  18.178  12.860  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.355  16.820  15.861  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.143  16.045  14.974  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.648  18.809  14.090  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.397  18.732  15.943  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.452  16.275  16.090  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.915  16.987  16.770  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.655  15.892  14.162  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.928  17.504  14.145  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.037  17.257  13.017  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.806  16.671  11.837  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.467  15.640  11.962  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.910  16.308  13.428  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.042  16.923  14.365  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.603  17.340  15.056  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.610  18.203  12.719  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.333  15.422  13.876  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.339  16.032  12.553  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.735  16.268  14.995  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.714  17.336  10.689  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.405  16.867   9.503  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.502  16.818   8.287  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.407  17.789   7.535  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.173  18.152  10.648  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.791  15.876   9.692  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.232  17.530   9.296  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.833  15.685   8.093  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.928  15.516   6.962  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.603  14.737   5.838  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.447  13.875   6.084  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.655  14.793   7.405  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.950  13.500   7.905  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.951  14.947   8.727  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.666  16.498   6.597  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.987  14.696   6.563  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.172  15.365   8.184  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.346  13.576   8.776  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.225  15.047   4.602  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.796  14.379   3.437  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.976  13.150   3.060  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.522  12.070   2.838  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.864  15.345   2.252  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.970  16.223   2.372  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.548  15.743   4.470  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.797  14.066   3.693  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.958  15.930   2.215  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.966  14.779   1.337  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.874  16.751   3.168  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.660  13.323   2.989  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.784  12.220   2.638  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.067  11.673   1.253  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.987  10.876   1.068  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.280  14.207   3.176  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.761  12.560   2.677  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.917  11.426   3.359  1.00  0.00           H  
ATOM     66  N   VAL A   8      -2.276  12.103   0.275  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -2.446  11.652  -1.101  1.00  0.00           C  
ATOM     68  C   VAL A   8      -1.115  11.224  -1.708  1.00  0.00           C  
ATOM     69  O   VAL A   8      -0.048  11.588  -1.212  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -3.068  12.754  -1.980  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -4.456  13.119  -1.475  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -2.166  13.978  -2.017  1.00  0.00           C  
ATOM     73  H   VAL A   8      -1.560  12.738   0.485  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -3.116  10.805  -1.094  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -3.164  12.372  -2.986  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -5.197  12.550  -2.018  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -4.527  12.894  -0.421  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -4.628  14.174  -1.631  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -1.175  13.686  -2.333  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -2.568  14.699  -2.712  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -2.114  14.417  -1.032  1.00  0.00           H  
ATOM     82  N   LYS A   9      -1.183  10.450  -2.785  1.00  0.00           N  
ATOM     83  CA  LYS A   9       0.016   9.973  -3.463  1.00  0.00           C  
ATOM     84  C   LYS A   9      -0.226   9.831  -4.963  1.00  0.00           C  
ATOM     85  O   LYS A   9      -1.349   9.608  -5.416  1.00  0.00           O  
ATOM     86  CB  LYS A   9       0.457   8.629  -2.878  1.00  0.00           C  
ATOM     87  CG  LYS A   9       1.380   8.761  -1.679  1.00  0.00           C  
ATOM     88  CD  LYS A   9       1.396   7.491  -0.845  1.00  0.00           C  
ATOM     89  CE  LYS A   9       2.271   7.646   0.390  1.00  0.00           C  
ATOM     90  NZ  LYS A   9       1.546   8.319   1.502  1.00  0.00           N  
ATOM     91  H   LYS A   9      -2.063  10.193  -3.134  1.00  0.00           H  
ATOM     92  HA  LYS A   9       0.798  10.699  -3.304  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -0.420   8.078  -2.572  1.00  0.00           H  
ATOM     94  HB3 LYS A   9       0.974   8.069  -3.644  1.00  0.00           H  
ATOM     95  HG2 LYS A   9       2.382   8.963  -2.027  1.00  0.00           H  
ATOM     96  HG3 LYS A   9       1.039   9.581  -1.063  1.00  0.00           H  
ATOM     97  HD2 LYS A   9       0.388   7.263  -0.531  1.00  0.00           H  
ATOM     98  HD3 LYS A   9       1.780   6.680  -1.448  1.00  0.00           H  
ATOM     99  HE2 LYS A   9       2.586   6.667   0.717  1.00  0.00           H  
ATOM    100  HE3 LYS A   9       3.138   8.235   0.128  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9       0.717   8.828   1.134  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9       2.173   8.999   1.978  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9       1.226   7.615   2.198  1.00  0.00           H  
ATOM    104  N   PRO A  10       0.851   9.962  -5.752  1.00  0.00           N  
ATOM    105  CA  PRO A  10       0.780   9.850  -7.212  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.495   8.424  -7.671  1.00  0.00           C  
ATOM    107  O   PRO A  10       0.241   8.181  -8.851  1.00  0.00           O  
ATOM    108  CB  PRO A  10       2.173  10.291  -7.668  1.00  0.00           C  
ATOM    109  CG  PRO A  10       3.061  10.007  -6.506  1.00  0.00           C  
ATOM    110  CD  PRO A  10       2.220  10.228  -5.279  1.00  0.00           C  
ATOM    111  HA  PRO A  10       0.037  10.516  -7.625  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       2.466   9.721  -8.539  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       2.161  11.343  -7.908  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       3.403   8.984  -6.546  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       3.901  10.686  -6.512  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       2.500   9.536  -4.500  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       2.316  11.247  -4.934  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.539   7.486  -6.732  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.287   6.083  -7.041  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.710   5.479  -6.057  1.00  0.00           C  
ATOM    121  O   TYR A  11      -0.584   5.649  -4.845  1.00  0.00           O  
ATOM    122  CB  TYR A  11       1.595   5.290  -7.012  1.00  0.00           C  
ATOM    123  CG  TYR A  11       2.750   6.003  -7.678  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       2.850   6.062  -9.062  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       3.742   6.616  -6.922  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       3.904   6.712  -9.675  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       4.799   7.269  -7.527  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       4.876   7.314  -8.903  1.00  0.00           C  
ATOM    129  OH  TYR A  11       5.928   7.962  -9.509  1.00  0.00           O  
ATOM    130  H   TYR A  11       0.747   7.741  -5.809  1.00  0.00           H  
ATOM    131  HA  TYR A  11      -0.131   6.033  -8.036  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       1.870   5.100  -5.986  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       1.448   4.348  -7.521  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.088   5.589  -9.665  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       3.679   6.578  -5.844  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       3.965   6.747 -10.753  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.560   7.740  -6.922  1.00  0.00           H  
ATOM    138  HH  TYR A  11       6.634   7.334  -9.680  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.701   4.770  -6.589  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.706   4.150  -5.744  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.350   2.945  -6.400  1.00  0.00           C  
ATOM    142  O   GLY A  12      -4.354   3.073  -7.101  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.752   4.668  -7.562  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -2.241   3.839  -4.820  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.473   4.878  -5.523  1.00  0.00           H  
ATOM    146  N   CYS A  13      -2.772   1.770  -6.173  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.294   0.537  -6.748  1.00  0.00           C  
ATOM    148  C   CYS A  13      -4.816   0.491  -6.647  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.399   0.969  -5.674  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -2.689  -0.677  -6.039  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.155  -2.277  -6.776  1.00  0.00           S  
ATOM    152  H   CYS A  13      -1.973   1.732  -5.605  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -3.013   0.511  -7.790  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -1.611  -0.603  -6.072  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -3.013  -0.682  -5.009  1.00  0.00           H  
ATOM    156  N   SER A  14      -5.453  -0.087  -7.660  1.00  0.00           N  
ATOM    157  CA  SER A  14      -6.907  -0.193  -7.688  1.00  0.00           C  
ATOM    158  C   SER A  14      -7.361  -1.574  -7.228  1.00  0.00           C  
ATOM    159  O   SER A  14      -8.317  -1.702  -6.464  1.00  0.00           O  
ATOM    160  CB  SER A  14      -7.433   0.086  -9.098  1.00  0.00           C  
ATOM    161  OG  SER A  14      -8.779   0.527  -9.063  1.00  0.00           O  
ATOM    162  H   SER A  14      -4.933  -0.450  -8.408  1.00  0.00           H  
ATOM    163  HA  SER A  14      -7.306   0.548  -7.012  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -6.828   0.851  -9.560  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -7.378  -0.820  -9.685  1.00  0.00           H  
ATOM    166  HG  SER A  14      -8.813   1.425  -8.726  1.00  0.00           H  
ATOM    167  N   GLU A  15      -6.668  -2.606  -7.700  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -7.000  -3.979  -7.338  1.00  0.00           C  
ATOM    169  C   GLU A  15      -7.406  -4.071  -5.870  1.00  0.00           C  
ATOM    170  O   GLU A  15      -8.523  -4.476  -5.547  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -5.810  -4.903  -7.608  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -5.778  -5.454  -9.024  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -5.970  -4.377 -10.074  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -7.088  -3.827 -10.160  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -5.004  -4.085 -10.809  1.00  0.00           O  
ATOM    176  H   GLU A  15      -5.916  -2.440  -8.306  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -7.832  -4.291  -7.949  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -4.897  -4.354  -7.436  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -5.854  -5.735  -6.922  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -4.822  -5.929  -9.189  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -6.565  -6.185  -9.130  1.00  0.00           H  
ATOM    182  N   CYS A  16      -6.491  -3.692  -4.984  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -6.751  -3.732  -3.550  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.173  -2.359  -3.035  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.117  -2.240  -2.254  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -5.507  -4.210  -2.798  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.027  -3.189  -3.084  1.00  0.00           S  
ATOM    188  H   CYS A  16      -5.618  -3.378  -5.302  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -7.556  -4.431  -3.378  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -5.712  -4.201  -1.737  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -5.276  -5.219  -3.106  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.467  -1.324  -3.479  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.784   0.027  -3.054  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.761   0.584  -2.083  1.00  0.00           C  
ATOM    195  O   GLY A  17      -6.117   1.201  -1.079  1.00  0.00           O  
ATOM    196  H   GLY A  17      -5.725  -1.478  -4.101  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -6.825   0.666  -3.923  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.752   0.024  -2.575  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.485   0.365  -2.381  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.405   0.848  -1.528  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.622   1.960  -2.219  1.00  0.00           C  
ATOM    202  O   LYS A  18      -2.902   2.309  -3.366  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.464  -0.301  -1.161  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -2.950  -1.134   0.012  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -1.828  -1.970   0.605  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -0.942  -1.142   1.524  1.00  0.00           C  
ATOM    207  NZ  LYS A  18      -1.597  -0.877   2.835  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.263  -0.134  -3.196  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.847   1.243  -0.626  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.357  -0.950  -2.018  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.497   0.109  -0.908  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -3.335  -0.475   0.775  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -3.736  -1.793  -0.328  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -2.257  -2.782   1.173  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -1.225  -2.369  -0.198  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -0.021  -1.678   1.693  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -0.727  -0.200   1.041  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18      -1.326  -1.607   3.524  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18      -2.632  -0.885   2.725  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18      -1.306   0.053   3.198  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.640   2.512  -1.514  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -0.815   3.582  -2.061  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.661   3.345  -1.761  1.00  0.00           C  
ATOM    224  O   ALA A  19       1.006   2.600  -0.843  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.259   4.927  -1.506  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.466   2.192  -0.605  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -0.956   3.598  -3.132  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -2.211   5.198  -1.937  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -1.355   4.859  -0.432  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -0.524   5.679  -1.755  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.529   3.981  -2.540  1.00  0.00           N  
ATOM    232  CA  PHE A  20       2.968   3.838  -2.359  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.692   5.136  -2.703  1.00  0.00           C  
ATOM    234  O   PHE A  20       3.729   5.550  -3.862  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.502   2.697  -3.227  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.583   1.510  -3.289  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       1.452   1.535  -4.088  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       2.852   0.370  -2.549  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       0.604   0.444  -4.148  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       2.008  -0.723  -2.605  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       0.883  -0.686  -3.404  1.00  0.00           C  
ATOM    242  H   PHE A  20       1.192   4.561  -3.256  1.00  0.00           H  
ATOM    243  HA  PHE A  20       3.149   3.604  -1.321  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       3.646   3.058  -4.235  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.449   2.365  -2.830  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       1.233   2.419  -4.670  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       3.731   0.340  -1.922  1.00  0.00           H  
ATOM    248  HE1 PHE A  20      -0.275   0.477  -4.774  1.00  0.00           H  
ATOM    249  HE2 PHE A  20       2.228  -1.605  -2.022  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.222  -1.539  -3.450  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.266   5.774  -1.689  1.00  0.00           N  
ATOM    252  CA  ARG A  21       4.987   7.026  -1.883  1.00  0.00           C  
ATOM    253  C   ARG A  21       5.833   6.975  -3.152  1.00  0.00           C  
ATOM    254  O   ARG A  21       5.893   7.944  -3.909  1.00  0.00           O  
ATOM    255  CB  ARG A  21       5.879   7.319  -0.675  1.00  0.00           C  
ATOM    256  CG  ARG A  21       6.729   8.569  -0.834  1.00  0.00           C  
ATOM    257  CD  ARG A  21       7.160   9.124   0.514  1.00  0.00           C  
ATOM    258  NE  ARG A  21       6.034   9.670   1.267  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       6.172  10.464   2.323  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       7.381  10.803   2.749  1.00  0.00           N  
ATOM    261  NH2 ARG A  21       5.098  10.921   2.956  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.202   5.394  -0.787  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.259   7.817  -1.981  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       5.254   7.444   0.197  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       6.538   6.479  -0.518  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       7.610   8.323  -1.408  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       6.155   9.319  -1.356  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       7.613   8.329   1.088  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       7.885   9.907   0.350  1.00  0.00           H  
ATOM    270  HE  ARG A  21       5.131   9.432   0.970  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       8.191  10.461   2.273  1.00  0.00           H  
ATOM    272 HH12 ARG A  21       7.481  11.402   3.543  1.00  0.00           H  
ATOM    273 HH21 ARG A  21       4.185  10.668   2.638  1.00  0.00           H  
ATOM    274 HH22 ARG A  21       5.203  11.518   3.750  1.00  0.00           H  
ATOM    275  N   SER A  22       6.485   5.839  -3.377  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.330   5.663  -4.552  1.00  0.00           C  
ATOM    277  C   SER A  22       6.695   4.686  -5.537  1.00  0.00           C  
ATOM    278  O   SER A  22       5.838   3.884  -5.169  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.715   5.160  -4.139  1.00  0.00           C  
ATOM    280  OG  SER A  22       9.711   5.609  -5.042  1.00  0.00           O  
ATOM    281  H   SER A  22       6.396   5.103  -2.736  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.434   6.624  -5.033  1.00  0.00           H  
ATOM    283  HB2 SER A  22       8.949   5.529  -3.152  1.00  0.00           H  
ATOM    284  HB3 SER A  22       8.714   4.080  -4.130  1.00  0.00           H  
ATOM    285  HG  SER A  22      10.467   5.934  -4.549  1.00  0.00           H  
ATOM    286  N   LYS A  23       7.123   4.761  -6.793  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.599   3.884  -7.834  1.00  0.00           C  
ATOM    288  C   LYS A  23       7.037   2.442  -7.601  1.00  0.00           C  
ATOM    289  O   LYS A  23       6.208   1.535  -7.527  1.00  0.00           O  
ATOM    290  CB  LYS A  23       7.069   4.356  -9.212  1.00  0.00           C  
ATOM    291  CG  LYS A  23       6.637   3.444 -10.347  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.818   4.113 -11.699  1.00  0.00           C  
ATOM    293  CE  LYS A  23       8.251   3.989 -12.194  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       8.585   5.040 -13.194  1.00  0.00           N  
ATOM    295  H   LYS A  23       7.809   5.422  -7.026  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.521   3.931  -7.795  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       6.668   5.342  -9.397  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       8.148   4.409  -9.211  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       7.232   2.544 -10.320  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.594   3.192 -10.217  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       6.160   3.643 -12.415  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       6.566   5.160 -11.609  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       8.918   4.080 -11.352  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       8.377   3.018 -12.650  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       8.820   4.603 -14.108  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       9.400   5.598 -12.868  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       7.774   5.678 -13.326  1.00  0.00           H  
ATOM    308  N   SER A  24       8.345   2.237  -7.487  1.00  0.00           N  
ATOM    309  CA  SER A  24       8.894   0.904  -7.265  1.00  0.00           C  
ATOM    310  C   SER A  24       8.026   0.115  -6.290  1.00  0.00           C  
ATOM    311  O   SER A  24       7.602  -1.003  -6.584  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.324   1.001  -6.729  1.00  0.00           C  
ATOM    313  OG  SER A  24      11.096  -0.118  -7.131  1.00  0.00           O  
ATOM    314  H   SER A  24       8.956   3.001  -7.555  1.00  0.00           H  
ATOM    315  HA  SER A  24       8.908   0.390  -8.214  1.00  0.00           H  
ATOM    316  HB2 SER A  24      10.788   1.898  -7.109  1.00  0.00           H  
ATOM    317  HB3 SER A  24      10.299   1.038  -5.649  1.00  0.00           H  
ATOM    318  HG  SER A  24      11.022  -0.811  -6.471  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.765   0.704  -5.129  1.00  0.00           N  
ATOM    320  CA  TYR A  25       6.950   0.056  -4.108  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.695  -0.557  -4.722  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.375  -1.721  -4.479  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.561   1.061  -3.022  1.00  0.00           C  
ATOM    324  CG  TYR A  25       7.581   1.176  -1.911  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       7.791   0.128  -1.023  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       8.333   2.332  -1.750  1.00  0.00           C  
ATOM    327  CE1 TYR A  25       8.721   0.229  -0.006  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       9.267   2.442  -0.737  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       9.456   1.387   0.132  1.00  0.00           C  
ATOM    330  OH  TYR A  25      10.384   1.493   1.143  1.00  0.00           O  
ATOM    331  H   TYR A  25       8.131   1.596  -4.952  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.540  -0.731  -3.663  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       6.446   2.036  -3.468  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       5.623   0.759  -2.581  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       7.213  -0.778  -1.134  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       8.182   3.157  -2.432  1.00  0.00           H  
ATOM    337  HE1 TYR A  25       8.870  -0.596   0.674  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       9.842   3.349  -0.628  1.00  0.00           H  
ATOM    339  HH  TYR A  25      10.068   2.114   1.804  1.00  0.00           H  
ATOM    340  N   LEU A  26       4.987   0.235  -5.520  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.767  -0.228  -6.171  1.00  0.00           C  
ATOM    342  C   LEU A  26       4.028  -1.495  -6.980  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.425  -2.538  -6.728  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.205   0.865  -7.082  1.00  0.00           C  
ATOM    345  CG  LEU A  26       2.105   0.431  -8.052  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       0.787   0.247  -7.317  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.954   1.446  -9.175  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.292   1.153  -5.676  1.00  0.00           H  
ATOM    349  HA  LEU A  26       3.044  -0.450  -5.400  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       2.802   1.645  -6.453  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       4.024   1.263  -7.665  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.377  -0.518  -8.492  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       0.012  -0.006  -8.025  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.526   1.164  -6.810  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       0.887  -0.548  -6.592  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       0.981   1.337  -9.631  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.720   1.278  -9.918  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.055   2.445  -8.774  1.00  0.00           H  
ATOM    359  N   ILE A  27       4.930  -1.396  -7.950  1.00  0.00           N  
ATOM    360  CA  ILE A  27       5.273  -2.534  -8.792  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.492  -3.791  -7.956  1.00  0.00           C  
ATOM    362  O   ILE A  27       4.766  -4.775  -8.096  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.540  -2.258  -9.624  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.336  -1.027 -10.510  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       6.893  -3.473 -10.470  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       7.630  -0.381 -10.954  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.377  -0.537  -8.102  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.451  -2.706  -9.472  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.357  -2.072  -8.944  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       5.788  -1.314 -11.394  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       5.767  -0.290  -9.962  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       6.249  -3.508 -11.336  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       7.922  -3.400 -10.790  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       6.760  -4.370  -9.885  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       8.405  -0.597 -10.233  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       7.916  -0.775 -11.918  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       7.493   0.687 -11.026  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.496  -3.749  -7.087  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.809  -4.883  -6.226  1.00  0.00           C  
ATOM    380  C   ILE A  28       5.538  -5.519  -5.673  1.00  0.00           C  
ATOM    381  O   ILE A  28       5.441  -6.742  -5.561  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.714  -4.466  -5.052  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       9.027  -3.881  -5.575  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.983  -5.655  -4.142  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       9.744  -3.009  -4.568  1.00  0.00           C  
ATOM    386  H   ILE A  28       7.039  -2.936  -7.023  1.00  0.00           H  
ATOM    387  HA  ILE A  28       7.336  -5.616  -6.819  1.00  0.00           H  
ATOM    388  HB  ILE A  28       7.197  -3.713  -4.477  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.691  -4.687  -5.847  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       8.822  -3.280  -6.449  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       8.695  -6.316  -4.614  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       8.385  -5.306  -3.203  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       7.061  -6.188  -3.964  1.00  0.00           H  
ATOM    394 HD11 ILE A  28      10.660  -2.635  -5.004  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       9.111  -2.178  -4.296  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       9.976  -3.590  -3.689  1.00  0.00           H  
ATOM    397  N   HIS A  29       4.565  -4.682  -5.329  1.00  0.00           N  
ATOM    398  CA  HIS A  29       3.298  -5.163  -4.789  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.454  -5.813  -5.881  1.00  0.00           C  
ATOM    400  O   HIS A  29       1.971  -6.933  -5.721  1.00  0.00           O  
ATOM    401  CB  HIS A  29       2.523  -4.011  -4.147  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.040  -4.217  -4.141  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.387  -4.961  -3.181  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       0.080  -3.770  -4.986  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.910  -4.964  -3.436  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.122  -4.248  -4.525  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.701  -3.718  -5.442  1.00  0.00           H  
ATOM    408  HA  HIS A  29       3.518  -5.902  -4.034  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.845  -3.896  -3.123  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.730  -3.100  -4.689  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.811  -5.419  -2.426  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       0.232  -3.153  -5.860  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -1.667  -5.465  -2.852  1.00  0.00           H  
ATOM    414  N   MET A  30       2.280  -5.102  -6.990  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.494  -5.611  -8.108  1.00  0.00           C  
ATOM    416  C   MET A  30       1.782  -7.090  -8.346  1.00  0.00           C  
ATOM    417  O   MET A  30       0.891  -7.852  -8.722  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.795  -4.810  -9.377  1.00  0.00           C  
ATOM    419  CG  MET A  30       1.164  -3.428  -9.387  1.00  0.00           C  
ATOM    420  SD  MET A  30      -0.629  -3.481  -9.201  1.00  0.00           S  
ATOM    421  CE  MET A  30      -1.147  -3.522 -10.915  1.00  0.00           C  
ATOM    422  H   MET A  30       2.690  -4.214  -7.059  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.450  -5.494  -7.860  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.864  -4.695  -9.470  1.00  0.00           H  
ATOM    425  HB3 MET A  30       1.424  -5.358 -10.231  1.00  0.00           H  
ATOM    426  HG2 MET A  30       1.578  -2.851  -8.574  1.00  0.00           H  
ATOM    427  HG3 MET A  30       1.400  -2.946 -10.325  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -0.506  -2.877 -11.499  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -1.076  -4.532 -11.289  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -2.168  -3.180 -10.991  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.030  -7.488  -8.125  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.434  -8.876  -8.317  1.00  0.00           C  
ATOM    433  C   ARG A  31       2.364  -9.831  -7.797  1.00  0.00           C  
ATOM    434  O   ARG A  31       1.977 -10.779  -8.480  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.762  -9.145  -7.607  1.00  0.00           C  
ATOM    436  CG  ARG A  31       5.883  -8.213  -8.037  1.00  0.00           C  
ATOM    437  CD  ARG A  31       7.198  -8.576  -7.366  1.00  0.00           C  
ATOM    438  NE  ARG A  31       7.621  -9.936  -7.691  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       8.841 -10.404  -7.449  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       9.753  -9.626  -6.882  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       9.150 -11.653  -7.773  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.695  -6.834  -7.826  1.00  0.00           H  
ATOM    443  HA  ARG A  31       3.563  -9.041  -9.376  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       4.618  -9.031  -6.543  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       5.068 -10.160  -7.814  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       6.007  -8.284  -9.108  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       5.619  -7.201  -7.769  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       7.959  -7.885  -7.696  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       7.076  -8.493  -6.296  1.00  0.00           H  
ATOM    450  HE  ARG A  31       6.963 -10.528  -8.110  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       9.522  -8.684  -6.635  1.00  0.00           H  
ATOM    452 HH12 ARG A  31      10.670  -9.981  -6.700  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       8.465 -12.242  -8.200  1.00  0.00           H  
ATOM    454 HH22 ARG A  31      10.068 -12.004  -7.591  1.00  0.00           H  
ATOM    455  N   THR A  32       1.890  -9.575  -6.581  1.00  0.00           N  
ATOM    456  CA  THR A  32       0.866 -10.412  -5.968  1.00  0.00           C  
ATOM    457  C   THR A  32      -0.380 -10.487  -6.844  1.00  0.00           C  
ATOM    458  O   THR A  32      -0.900 -11.571  -7.108  1.00  0.00           O  
ATOM    459  CB  THR A  32       0.470  -9.886  -4.576  1.00  0.00           C  
ATOM    460  OG1 THR A  32       0.080  -8.511  -4.665  1.00  0.00           O  
ATOM    461  CG2 THR A  32       1.624 -10.029  -3.595  1.00  0.00           C  
ATOM    462  H   THR A  32       2.238  -8.804  -6.086  1.00  0.00           H  
ATOM    463  HA  THR A  32       1.273 -11.406  -5.852  1.00  0.00           H  
ATOM    464  HB  THR A  32      -0.366 -10.466  -4.213  1.00  0.00           H  
ATOM    465  HG1 THR A  32       0.517  -8.102  -5.415  1.00  0.00           H  
ATOM    466 HG21 THR A  32       1.349  -9.586  -2.650  1.00  0.00           H  
ATOM    467 HG22 THR A  32       2.495  -9.526  -3.988  1.00  0.00           H  
ATOM    468 HG23 THR A  32       1.846 -11.076  -3.451  1.00  0.00           H  
ATOM    469  N   HIS A  33      -0.853  -9.329  -7.292  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -2.038  -9.264  -8.140  1.00  0.00           C  
ATOM    471  C   HIS A  33      -1.816 -10.025  -9.444  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.581 -10.927  -9.788  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -2.397  -7.809  -8.441  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -2.968  -7.078  -7.265  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -3.915  -7.626  -6.425  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.720  -5.835  -6.790  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -4.226  -6.751  -5.485  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.514  -5.656  -5.683  1.00  0.00           N  
ATOM    479  H   HIS A  33      -0.395  -8.498  -7.047  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.855  -9.724  -7.605  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -1.508  -7.284  -8.758  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -3.128  -7.782  -9.236  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -4.303  -8.522  -6.507  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -2.027  -5.116  -7.203  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -4.939  -6.905  -4.690  1.00  0.00           H  
ATOM    486  N   THR A  34      -0.763  -9.656 -10.167  1.00  0.00           N  
ATOM    487  CA  THR A  34      -0.440 -10.302 -11.433  1.00  0.00           C  
ATOM    488  C   THR A  34      -0.374 -11.817 -11.276  1.00  0.00           C  
ATOM    489  O   THR A  34      -1.085 -12.553 -11.959  1.00  0.00           O  
ATOM    490  CB  THR A  34       0.901  -9.797 -11.996  1.00  0.00           C  
ATOM    491  OG1 THR A  34       1.912  -9.860 -10.984  1.00  0.00           O  
ATOM    492  CG2 THR A  34       0.772  -8.368 -12.502  1.00  0.00           C  
ATOM    493  H   THR A  34      -0.190  -8.931  -9.839  1.00  0.00           H  
ATOM    494  HA  THR A  34      -1.219 -10.057 -12.140  1.00  0.00           H  
ATOM    495  HB  THR A  34       1.189 -10.431 -12.822  1.00  0.00           H  
ATOM    496  HG1 THR A  34       2.479 -10.618 -11.145  1.00  0.00           H  
ATOM    497 HG21 THR A  34       1.003  -7.681 -11.702  1.00  0.00           H  
ATOM    498 HG22 THR A  34      -0.239  -8.196 -12.842  1.00  0.00           H  
ATOM    499 HG23 THR A  34       1.459  -8.212 -13.320  1.00  0.00           H  
ATOM    500  N   GLY A  35       0.484 -12.277 -10.370  1.00  0.00           N  
ATOM    501  CA  GLY A  35       0.626 -13.703 -10.140  1.00  0.00           C  
ATOM    502  C   GLY A  35      -0.512 -14.274  -9.319  1.00  0.00           C  
ATOM    503  O   GLY A  35      -1.249 -13.533  -8.669  1.00  0.00           O  
ATOM    504  H   GLY A  35       1.025 -11.643  -9.855  1.00  0.00           H  
ATOM    505  HA2 GLY A  35       0.659 -14.209 -11.093  1.00  0.00           H  
ATOM    506  HA3 GLY A  35       1.555 -13.880  -9.618  1.00  0.00           H  
ATOM    507  N   GLU A  36      -0.658 -15.595  -9.351  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -1.718 -16.264  -8.605  1.00  0.00           C  
ATOM    509  C   GLU A  36      -1.816 -15.712  -7.186  1.00  0.00           C  
ATOM    510  O   GLU A  36      -0.900 -15.047  -6.701  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -1.467 -17.773  -8.561  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -0.085 -18.145  -8.052  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -0.046 -18.320  -6.546  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -0.463 -19.393  -6.062  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       0.403 -17.383  -5.853  1.00  0.00           O  
ATOM    516  H   GLU A  36      -0.039 -16.132  -9.888  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -2.651 -16.078  -9.116  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -2.202 -18.229  -7.915  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -1.580 -18.173  -9.558  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.217 -19.073  -8.515  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       0.609 -17.365  -8.328  1.00  0.00           H  
ATOM    522  N   LYS A  37      -2.934 -15.992  -6.525  1.00  0.00           N  
ATOM    523  CA  LYS A  37      -3.155 -15.526  -5.161  1.00  0.00           C  
ATOM    524  C   LYS A  37      -3.086 -14.004  -5.088  1.00  0.00           C  
ATOM    525  O   LYS A  37      -2.328 -13.429  -4.307  1.00  0.00           O  
ATOM    526  CB  LYS A  37      -2.118 -16.139  -4.217  1.00  0.00           C  
ATOM    527  CG  LYS A  37      -2.505 -17.513  -3.699  1.00  0.00           C  
ATOM    528  CD  LYS A  37      -1.299 -18.267  -3.163  1.00  0.00           C  
ATOM    529  CE  LYS A  37      -1.716 -19.411  -2.252  1.00  0.00           C  
ATOM    530  NZ  LYS A  37      -2.300 -18.917  -0.974  1.00  0.00           N  
ATOM    531  H   LYS A  37      -3.629 -16.527  -6.965  1.00  0.00           H  
ATOM    532  HA  LYS A  37      -4.140 -15.845  -4.856  1.00  0.00           H  
ATOM    533  HB2 LYS A  37      -1.178 -16.226  -4.741  1.00  0.00           H  
ATOM    534  HB3 LYS A  37      -1.988 -15.482  -3.369  1.00  0.00           H  
ATOM    535  HG2 LYS A  37      -3.226 -17.399  -2.904  1.00  0.00           H  
ATOM    536  HG3 LYS A  37      -2.944 -18.082  -4.507  1.00  0.00           H  
ATOM    537  HD2 LYS A  37      -0.739 -18.670  -3.994  1.00  0.00           H  
ATOM    538  HD3 LYS A  37      -0.676 -17.582  -2.605  1.00  0.00           H  
ATOM    539  HE2 LYS A  37      -2.451 -20.013  -2.764  1.00  0.00           H  
ATOM    540  HE3 LYS A  37      -0.847 -20.014  -2.032  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37      -2.402 -19.702  -0.300  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37      -3.236 -18.498  -1.147  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37      -1.682 -18.193  -0.555  1.00  0.00           H  
ATOM    544  N   PRO A  38      -3.897 -13.334  -5.920  1.00  0.00           N  
ATOM    545  CA  PRO A  38      -3.948 -11.869  -5.968  1.00  0.00           C  
ATOM    546  C   PRO A  38      -4.578 -11.270  -4.715  1.00  0.00           C  
ATOM    547  O   PRO A  38      -4.063 -10.305  -4.151  1.00  0.00           O  
ATOM    548  CB  PRO A  38      -4.821 -11.584  -7.193  1.00  0.00           C  
ATOM    549  CG  PRO A  38      -5.670 -12.799  -7.344  1.00  0.00           C  
ATOM    550  CD  PRO A  38      -4.828 -13.954  -6.879  1.00  0.00           C  
ATOM    551  HA  PRO A  38      -2.967 -11.443  -6.116  1.00  0.00           H  
ATOM    552  HB2 PRO A  38      -5.419 -10.702  -7.014  1.00  0.00           H  
ATOM    553  HB3 PRO A  38      -4.194 -11.431  -8.058  1.00  0.00           H  
ATOM    554  HG2 PRO A  38      -6.553 -12.708  -6.730  1.00  0.00           H  
ATOM    555  HG3 PRO A  38      -5.944 -12.928  -8.381  1.00  0.00           H  
ATOM    556  HD2 PRO A  38      -5.442 -14.698  -6.393  1.00  0.00           H  
ATOM    557  HD3 PRO A  38      -4.291 -14.389  -7.709  1.00  0.00           H  
ATOM    558  N   SER A  39      -5.694 -11.849  -4.284  1.00  0.00           N  
ATOM    559  CA  SER A  39      -6.395 -11.370  -3.099  1.00  0.00           C  
ATOM    560  C   SER A  39      -5.986 -12.169  -1.865  1.00  0.00           C  
ATOM    561  O   SER A  39      -6.303 -13.352  -1.744  1.00  0.00           O  
ATOM    562  CB  SER A  39      -7.908 -11.465  -3.303  1.00  0.00           C  
ATOM    563  OG  SER A  39      -8.607 -11.020  -2.153  1.00  0.00           O  
ATOM    564  H   SER A  39      -6.055 -12.616  -4.777  1.00  0.00           H  
ATOM    565  HA  SER A  39      -6.124 -10.336  -2.949  1.00  0.00           H  
ATOM    566  HB2 SER A  39      -8.195 -10.851  -4.143  1.00  0.00           H  
ATOM    567  HB3 SER A  39      -8.179 -12.492  -3.498  1.00  0.00           H  
ATOM    568  HG  SER A  39      -8.900 -10.115  -2.286  1.00  0.00           H  
ATOM    569  N   GLY A  40      -5.278 -11.513  -0.950  1.00  0.00           N  
ATOM    570  CA  GLY A  40      -4.837 -12.177   0.262  1.00  0.00           C  
ATOM    571  C   GLY A  40      -5.492 -11.609   1.506  1.00  0.00           C  
ATOM    572  O   GLY A  40      -6.590 -12.010   1.893  1.00  0.00           O  
ATOM    573  H   GLY A  40      -5.055 -10.571  -1.100  1.00  0.00           H  
ATOM    574  HA2 GLY A  40      -5.073 -13.228   0.191  1.00  0.00           H  
ATOM    575  HA3 GLY A  40      -3.766 -12.065   0.351  1.00  0.00           H  
ATOM    576  N   PRO A  41      -4.810 -10.654   2.155  1.00  0.00           N  
ATOM    577  CA  PRO A  41      -5.313 -10.011   3.372  1.00  0.00           C  
ATOM    578  C   PRO A  41      -6.510  -9.107   3.098  1.00  0.00           C  
ATOM    579  O   PRO A  41      -7.170  -8.637   4.025  1.00  0.00           O  
ATOM    580  CB  PRO A  41      -4.119  -9.184   3.856  1.00  0.00           C  
ATOM    581  CG  PRO A  41      -3.318  -8.920   2.628  1.00  0.00           C  
ATOM    582  CD  PRO A  41      -3.495 -10.128   1.750  1.00  0.00           C  
ATOM    583  HA  PRO A  41      -5.578 -10.738   4.125  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      -4.471  -8.266   4.305  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      -3.554  -9.751   4.581  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      -3.690  -8.037   2.131  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -2.278  -8.795   2.888  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      -3.499  -9.840   0.709  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      -2.716 -10.851   1.942  1.00  0.00           H  
ATOM    590  N   SER A  42      -6.784  -8.867   1.820  1.00  0.00           N  
ATOM    591  CA  SER A  42      -7.901  -8.017   1.424  1.00  0.00           C  
ATOM    592  C   SER A  42      -9.229  -8.748   1.595  1.00  0.00           C  
ATOM    593  O   SER A  42      -9.730  -9.374   0.661  1.00  0.00           O  
ATOM    594  CB  SER A  42      -7.737  -7.567  -0.029  1.00  0.00           C  
ATOM    595  OG  SER A  42      -7.548  -8.678  -0.888  1.00  0.00           O  
ATOM    596  H   SER A  42      -6.221  -9.271   1.127  1.00  0.00           H  
ATOM    597  HA  SER A  42      -7.897  -7.147   2.063  1.00  0.00           H  
ATOM    598  HB2 SER A  42      -8.621  -7.033  -0.340  1.00  0.00           H  
ATOM    599  HB3 SER A  42      -6.877  -6.917  -0.107  1.00  0.00           H  
ATOM    600  HG  SER A  42      -7.878  -8.466  -1.764  1.00  0.00           H  
ATOM    601  N   SER A  43      -9.793  -8.665   2.796  1.00  0.00           N  
ATOM    602  CA  SER A  43     -11.060  -9.321   3.092  1.00  0.00           C  
ATOM    603  C   SER A  43     -12.212  -8.321   3.055  1.00  0.00           C  
ATOM    604  O   SER A  43     -13.126  -8.439   2.240  1.00  0.00           O  
ATOM    605  CB  SER A  43     -11.000  -9.997   4.464  1.00  0.00           C  
ATOM    606  OG  SER A  43     -10.401 -11.278   4.375  1.00  0.00           O  
ATOM    607  H   SER A  43      -9.344  -8.151   3.500  1.00  0.00           H  
ATOM    608  HA  SER A  43     -11.228 -10.074   2.337  1.00  0.00           H  
ATOM    609  HB2 SER A  43     -10.419  -9.387   5.138  1.00  0.00           H  
ATOM    610  HB3 SER A  43     -12.003 -10.108   4.851  1.00  0.00           H  
ATOM    611  HG  SER A  43     -10.944 -11.849   3.827  1.00  0.00           H  
ATOM    612  N   GLY A  44     -12.160  -7.335   3.946  1.00  0.00           N  
ATOM    613  CA  GLY A  44     -13.204  -6.328   4.000  1.00  0.00           C  
ATOM    614  C   GLY A  44     -13.383  -5.753   5.391  1.00  0.00           C  
ATOM    615  O   GLY A  44     -13.405  -4.532   5.535  1.00  0.00           O  
ATOM    616  H   GLY A  44     -11.407  -7.291   4.572  1.00  0.00           H  
ATOM    617  HA2 GLY A  44     -12.952  -5.528   3.320  1.00  0.00           H  
ATOM    618  HA3 GLY A  44     -14.135  -6.775   3.684  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.021  -3.824  -4.982  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -11.575  30.277  -6.124  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.464  29.374  -5.887  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.767  28.351  -4.810  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.906  28.236  -4.358  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.862  30.893  -5.418  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.232  28.857  -6.806  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.603  29.953  -5.584  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.747  27.604  -4.401  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.911  26.581  -3.375  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.629  26.412  -2.566  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.584  26.051  -3.107  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.305  25.248  -4.013  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.333  24.826  -4.954  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.863  27.743  -4.800  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.702  26.901  -2.712  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.394  24.496  -3.244  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.253  25.360  -4.519  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.398  23.876  -5.078  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.718  26.675  -1.266  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.565  26.556  -0.381  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.425  25.129   0.140  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.087  24.740   1.101  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.693  27.530   0.792  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.919  28.852   0.335  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.579  26.959  -0.894  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.682  26.806  -0.952  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.521  27.230   1.416  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.781  27.513   1.371  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.007  29.440   1.088  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.557  24.353  -0.503  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.346  22.978  -0.091  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.369  22.247  -0.991  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.253  21.931  -0.579  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.057  24.717  -1.263  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.964  22.971   0.919  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.293  22.458  -0.110  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.790  21.975  -2.222  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.947  21.272  -3.180  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.388  19.988  -2.573  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.205  19.683  -2.719  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.799  22.173  -3.640  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.290  23.372  -4.213  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.691  22.253  -2.490  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.556  21.017  -4.034  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.178  22.422  -2.792  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.208  21.650  -4.378  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.052  24.115  -3.655  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.250  19.240  -1.892  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.843  17.991  -1.259  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.877  17.218  -2.152  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.226  16.815  -3.260  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.069  17.129  -0.949  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.688  15.820  -0.563  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.181  19.537  -1.811  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.343  18.235  -0.334  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.629  17.580  -0.144  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.692  17.065  -1.829  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.801  15.840  -0.194  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.659  17.016  -1.659  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.660  16.293  -2.424  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.708  14.798  -2.174  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.662  14.351  -1.028  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.437  17.360  -0.768  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.824  16.477  -3.475  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.681  16.660  -2.153  1.00  0.00           H  
ATOM     66  N   VAL A   8      -1.803  14.023  -3.250  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -1.859  12.570  -3.143  1.00  0.00           C  
ATOM     68  C   VAL A   8      -0.734  11.917  -3.938  1.00  0.00           C  
ATOM     69  O   VAL A   8      -0.133  12.542  -4.812  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -3.210  12.022  -3.639  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -4.341  12.491  -2.737  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -3.457  12.441  -5.081  1.00  0.00           C  
ATOM     73  H   VAL A   8      -1.836  14.438  -4.137  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -1.749  12.308  -2.100  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -3.173  10.943  -3.601  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -5.059  13.048  -3.321  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -4.825  11.635  -2.291  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -3.941  13.126  -1.960  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -3.195  13.481  -5.203  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -2.851  11.836  -5.739  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -4.501  12.301  -5.323  1.00  0.00           H  
ATOM     82  N   LYS A   9      -0.454  10.655  -3.630  1.00  0.00           N  
ATOM     83  CA  LYS A   9       0.597   9.914  -4.317  1.00  0.00           C  
ATOM     84  C   LYS A   9       0.223   9.663  -5.774  1.00  0.00           C  
ATOM     85  O   LYS A   9      -0.939   9.431  -6.110  1.00  0.00           O  
ATOM     86  CB  LYS A   9       0.857   8.583  -3.609  1.00  0.00           C  
ATOM     87  CG  LYS A   9       1.916   8.668  -2.523  1.00  0.00           C  
ATOM     88  CD  LYS A   9       1.391   9.376  -1.286  1.00  0.00           C  
ATOM     89  CE  LYS A   9       1.572  10.883  -1.388  1.00  0.00           C  
ATOM     90  NZ  LYS A   9       0.643  11.616  -0.484  1.00  0.00           N  
ATOM     91  H   LYS A   9      -0.969  10.211  -2.923  1.00  0.00           H  
ATOM     92  HA  LYS A   9       1.497  10.510  -4.286  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -0.064   8.242  -3.158  1.00  0.00           H  
ATOM     94  HB3 LYS A   9       1.180   7.856  -4.341  1.00  0.00           H  
ATOM     95  HG2 LYS A   9       2.220   7.668  -2.250  1.00  0.00           H  
ATOM     96  HG3 LYS A   9       2.768   9.213  -2.906  1.00  0.00           H  
ATOM     97  HD2 LYS A   9       0.339   9.158  -1.176  1.00  0.00           H  
ATOM     98  HD3 LYS A   9       1.928   9.016  -0.420  1.00  0.00           H  
ATOM     99  HE2 LYS A   9       2.588  11.129  -1.121  1.00  0.00           H  
ATOM    100  HE3 LYS A   9       1.384  11.187  -2.407  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9       1.047  12.539  -0.227  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9       0.481  11.066   0.384  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9      -0.270  11.769  -0.959  1.00  0.00           H  
ATOM    104  N   PRO A  10       1.229   9.707  -6.660  1.00  0.00           N  
ATOM    105  CA  PRO A  10       1.029   9.485  -8.095  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.682   8.034  -8.414  1.00  0.00           C  
ATOM    107  O   PRO A  10       0.197   7.727  -9.503  1.00  0.00           O  
ATOM    108  CB  PRO A  10       2.384   9.857  -8.704  1.00  0.00           C  
ATOM    109  CG  PRO A  10       3.365   9.644  -7.603  1.00  0.00           C  
ATOM    110  CD  PRO A  10       2.638   9.978  -6.330  1.00  0.00           C  
ATOM    111  HA  PRO A  10       0.263  10.133  -8.495  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       2.591   9.215  -9.548  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       2.368  10.888  -9.024  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       3.686   8.613  -7.591  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       4.212  10.301  -7.734  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       2.974   9.342  -5.525  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       2.780  11.018  -6.076  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.934   7.147  -7.458  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.650   5.728  -7.639  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.440   5.265  -6.677  1.00  0.00           C  
ATOM    121  O   TYR A  11      -0.669   5.880  -5.637  1.00  0.00           O  
ATOM    122  CB  TYR A  11       1.919   4.902  -7.425  1.00  0.00           C  
ATOM    123  CG  TYR A  11       3.090   5.363  -8.263  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       3.169   5.048  -9.614  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       4.117   6.112  -7.704  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       4.237   5.466 -10.384  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       5.188   6.536  -8.467  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       5.244   6.211  -9.806  1.00  0.00           C  
ATOM    129  OH  TYR A  11       6.310   6.630 -10.568  1.00  0.00           O  
ATOM    130  H   TYR A  11       1.321   7.453  -6.612  1.00  0.00           H  
ATOM    131  HA  TYR A  11       0.305   5.585  -8.652  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       2.210   4.962  -6.388  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       1.715   3.871  -7.678  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.379   4.465 -10.065  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       4.071   6.365  -6.655  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       4.281   5.212 -11.433  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.977   7.119  -8.014  1.00  0.00           H  
ATOM    138  HH  TYR A  11       6.568   7.514 -10.298  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.110   4.173  -7.034  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.168   3.644  -6.194  1.00  0.00           C  
ATOM    141  C   GLY A  12      -2.734   2.341  -6.724  1.00  0.00           C  
ATOM    142  O   GLY A  12      -2.998   2.212  -7.920  1.00  0.00           O  
ATOM    143  H   GLY A  12      -0.885   3.724  -7.876  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -1.775   3.476  -5.202  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -2.965   4.371  -6.136  1.00  0.00           H  
ATOM    146  N   CYS A  13      -2.919   1.372  -5.834  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.454   0.072  -6.219  1.00  0.00           C  
ATOM    148  C   CYS A  13      -4.963   0.146  -6.430  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.713   0.488  -5.516  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -3.128  -0.974  -5.150  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -4.066  -2.526  -5.319  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.689   1.535  -4.895  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -2.987  -0.218  -7.148  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -2.077  -1.218  -5.206  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -3.346  -0.561  -4.176  1.00  0.00           H  
ATOM    156  N   SER A  14      -5.402  -0.178  -7.642  1.00  0.00           N  
ATOM    157  CA  SER A  14      -6.822  -0.145  -7.976  1.00  0.00           C  
ATOM    158  C   SER A  14      -7.422  -1.547  -7.935  1.00  0.00           C  
ATOM    159  O   SER A  14      -8.245  -1.905  -8.777  1.00  0.00           O  
ATOM    160  CB  SER A  14      -7.028   0.471  -9.361  1.00  0.00           C  
ATOM    161  OG  SER A  14      -6.512  -0.373 -10.376  1.00  0.00           O  
ATOM    162  H   SER A  14      -4.756  -0.443  -8.330  1.00  0.00           H  
ATOM    163  HA  SER A  14      -7.320   0.469  -7.240  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -8.083   0.617  -9.534  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -6.519   1.423  -9.408  1.00  0.00           H  
ATOM    166  HG  SER A  14      -5.958   0.140 -10.969  1.00  0.00           H  
ATOM    167  N   GLU A  15      -7.003  -2.335  -6.950  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -7.498  -3.698  -6.800  1.00  0.00           C  
ATOM    169  C   GLU A  15      -8.070  -3.919  -5.403  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.215  -4.344  -5.248  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -6.377  -4.704  -7.069  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -6.227  -5.071  -8.536  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -7.462  -5.748  -9.097  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -7.847  -6.812  -8.568  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -8.043  -5.215 -10.065  1.00  0.00           O  
ATOM    176  H   GLU A  15      -6.345  -1.992  -6.310  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -8.284  -3.847  -7.525  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -5.443  -4.285  -6.726  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -6.581  -5.608  -6.513  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -6.040  -4.171  -9.101  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -5.387  -5.742  -8.642  1.00  0.00           H  
ATOM    182  N   CYS A  16      -7.265  -3.626  -4.387  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -7.688  -3.792  -3.002  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.871  -2.438  -2.323  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.854  -2.213  -1.618  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -6.665  -4.628  -2.231  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -5.010  -3.872  -2.132  1.00  0.00           S  
ATOM    188  H   CYS A  16      -6.362  -3.290  -4.574  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -8.635  -4.311  -3.004  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -7.019  -4.774  -1.221  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -6.560  -5.589  -2.712  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.917  -1.539  -2.542  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.991  -0.218  -1.944  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.740   0.137  -1.166  1.00  0.00           C  
ATOM    195  O   GLY A  17      -5.685  -0.039   0.051  1.00  0.00           O  
ATOM    196  H   GLY A  17      -6.156  -1.774  -3.113  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -7.135   0.511  -2.727  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.838  -0.186  -1.275  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.730   0.638  -1.870  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.472   1.019  -1.238  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.733   2.055  -2.080  1.00  0.00           C  
ATOM    202  O   LYS A  18      -3.084   2.295  -3.234  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.587  -0.212  -1.033  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -3.162  -1.218  -0.051  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -2.093  -2.167   0.465  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -2.707  -3.388   1.132  1.00  0.00           C  
ATOM    207  NZ  LYS A  18      -3.196  -3.084   2.505  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.833   0.755  -2.838  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.701   1.452  -0.276  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.451  -0.706  -1.984  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.623   0.109  -0.664  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -3.591  -0.686   0.785  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -3.931  -1.793  -0.548  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -1.482  -2.492  -0.363  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -1.479  -1.645   1.186  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -3.536  -3.731   0.532  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -1.959  -4.165   1.189  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18      -2.626  -3.594   3.209  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18      -4.190  -3.375   2.603  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18      -3.126  -2.063   2.691  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.708   2.665  -1.493  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -0.918   3.672  -2.190  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.570   3.344  -2.126  1.00  0.00           C  
ATOM    224  O   ALA A  19       0.982   2.418  -1.427  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.182   5.050  -1.602  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.477   2.431  -0.570  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -1.229   3.683  -3.225  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -1.794   4.953  -0.718  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -0.243   5.515  -1.341  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -1.696   5.660  -2.331  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.372   4.108  -2.860  1.00  0.00           N  
ATOM    232  CA  PHE A  20       2.814   3.897  -2.888  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.551   5.207  -3.152  1.00  0.00           C  
ATOM    234  O   PHE A  20       3.303   5.880  -4.153  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.181   2.868  -3.959  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.242   1.696  -4.010  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       1.102   1.738  -4.797  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       2.500   0.553  -3.272  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       0.237   0.662  -4.846  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       1.639  -0.527  -3.318  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       0.506  -0.472  -4.105  1.00  0.00           C  
ATOM    242  H   PHE A  20       0.984   4.831  -3.397  1.00  0.00           H  
ATOM    243  HA  PHE A  20       3.112   3.519  -1.921  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       3.166   3.346  -4.927  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.173   2.492  -3.763  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       0.891   2.626  -5.377  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       3.386   0.509  -2.655  1.00  0.00           H  
ATOM    248  HE1 PHE A  20      -0.648   0.708  -5.463  1.00  0.00           H  
ATOM    249  HE2 PHE A  20       1.851  -1.412  -2.737  1.00  0.00           H  
ATOM    250  HZ  PHE A  20      -0.169  -1.315  -4.143  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.456   5.563  -2.246  1.00  0.00           N  
ATOM    252  CA  ARG A  21       5.228   6.793  -2.380  1.00  0.00           C  
ATOM    253  C   ARG A  21       6.048   6.783  -3.666  1.00  0.00           C  
ATOM    254  O   ARG A  21       6.303   7.831  -4.260  1.00  0.00           O  
ATOM    255  CB  ARG A  21       6.152   6.974  -1.174  1.00  0.00           C  
ATOM    256  CG  ARG A  21       7.521   6.339  -1.355  1.00  0.00           C  
ATOM    257  CD  ARG A  21       8.503   7.307  -1.998  1.00  0.00           C  
ATOM    258  NE  ARG A  21       9.868   6.789  -1.986  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      10.928   7.503  -2.348  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      10.781   8.759  -2.747  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      12.139   6.962  -2.310  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.609   4.985  -1.470  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.533   7.618  -2.416  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       6.290   8.030  -0.996  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       5.685   6.529  -0.308  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       7.902   6.046  -0.389  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       7.423   5.468  -1.985  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       8.202   7.478  -3.021  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       8.476   8.239  -1.454  1.00  0.00           H  
ATOM    270  HE  ARG A  21      10.000   5.863  -1.695  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       9.870   9.170  -2.775  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      11.581   9.295  -3.017  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      12.254   6.015  -2.009  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      12.936   7.500  -2.582  1.00  0.00           H  
ATOM    275  N   SER A  22       6.460   5.593  -4.091  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.255   5.447  -5.304  1.00  0.00           C  
ATOM    277  C   SER A  22       6.630   4.419  -6.243  1.00  0.00           C  
ATOM    278  O   SER A  22       5.609   3.810  -5.925  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.686   5.032  -4.955  1.00  0.00           C  
ATOM    280  OG  SER A  22       9.489   4.943  -6.118  1.00  0.00           O  
ATOM    281  H   SER A  22       6.224   4.794  -3.574  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.278   6.404  -5.802  1.00  0.00           H  
ATOM    283  HB2 SER A  22       9.117   5.763  -4.289  1.00  0.00           H  
ATOM    284  HB3 SER A  22       8.669   4.067  -4.468  1.00  0.00           H  
ATOM    285  HG  SER A  22       9.917   5.788  -6.278  1.00  0.00           H  
ATOM    286  N   LYS A  23       7.252   4.231  -7.402  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.761   3.276  -8.389  1.00  0.00           C  
ATOM    288  C   LYS A  23       7.066   1.845  -7.960  1.00  0.00           C  
ATOM    289  O   LYS A  23       6.236   0.949  -8.116  1.00  0.00           O  
ATOM    290  CB  LYS A  23       7.389   3.556  -9.756  1.00  0.00           C  
ATOM    291  CG  LYS A  23       8.906   3.499  -9.751  1.00  0.00           C  
ATOM    292  CD  LYS A  23       9.502   4.425 -10.798  1.00  0.00           C  
ATOM    293  CE  LYS A  23       9.569   3.756 -12.162  1.00  0.00           C  
ATOM    294  NZ  LYS A  23      10.085   4.680 -13.209  1.00  0.00           N  
ATOM    295  H   LYS A  23       8.063   4.746  -7.598  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.690   3.397  -8.462  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       7.024   2.825 -10.462  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       7.087   4.541 -10.082  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       9.266   3.796  -8.777  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       9.220   2.486  -9.959  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       8.889   5.311 -10.874  1.00  0.00           H  
ATOM    302  HD3 LYS A  23      10.502   4.703 -10.493  1.00  0.00           H  
ATOM    303  HE2 LYS A  23      10.222   2.899 -12.096  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       8.576   3.431 -12.437  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       9.293   5.124 -13.716  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23      10.670   4.156 -13.891  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23      10.665   5.425 -12.773  1.00  0.00           H  
ATOM    308  N   SER A  24       8.262   1.636  -7.419  1.00  0.00           N  
ATOM    309  CA  SER A  24       8.678   0.312  -6.970  1.00  0.00           C  
ATOM    310  C   SER A  24       7.731  -0.220  -5.899  1.00  0.00           C  
ATOM    311  O   SER A  24       7.233  -1.342  -5.997  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.106   0.361  -6.425  1.00  0.00           C  
ATOM    313  OG  SER A  24      11.055   0.196  -7.465  1.00  0.00           O  
ATOM    314  H   SER A  24       8.881   2.390  -7.322  1.00  0.00           H  
ATOM    315  HA  SER A  24       8.649  -0.351  -7.822  1.00  0.00           H  
ATOM    316  HB2 SER A  24      10.275   1.314  -5.948  1.00  0.00           H  
ATOM    317  HB3 SER A  24      10.240  -0.432  -5.703  1.00  0.00           H  
ATOM    318  HG  SER A  24      11.816   0.756  -7.296  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.486   0.593  -4.877  1.00  0.00           N  
ATOM    320  CA  TYR A  25       6.601   0.204  -3.786  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.308  -0.401  -4.322  1.00  0.00           C  
ATOM    322  O   TYR A  25       4.694  -1.255  -3.680  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.285   1.412  -2.903  1.00  0.00           C  
ATOM    324  CG  TYR A  25       7.282   1.625  -1.786  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       8.519   2.206  -2.035  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       6.986   1.245  -0.483  1.00  0.00           C  
ATOM    327  CE1 TYR A  25       9.434   2.401  -1.018  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       7.894   1.438   0.540  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       9.116   2.015   0.268  1.00  0.00           C  
ATOM    330  OH  TYR A  25      10.024   2.209   1.284  1.00  0.00           O  
ATOM    331  H   TYR A  25       7.913   1.475  -4.855  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.114  -0.539  -3.192  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       6.276   2.303  -3.512  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       5.310   1.278  -2.456  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       8.764   2.507  -3.043  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       6.028   0.792  -0.272  1.00  0.00           H  
ATOM    337  HE1 TYR A  25      10.391   2.854  -1.231  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       7.646   1.136   1.547  1.00  0.00           H  
ATOM    339  HH  TYR A  25      10.819   1.703   1.103  1.00  0.00           H  
ATOM    340  N   LEU A  26       4.899   0.047  -5.504  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.678  -0.449  -6.130  1.00  0.00           C  
ATOM    342  C   LEU A  26       3.912  -1.811  -6.776  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.119  -2.737  -6.601  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.178   0.546  -7.178  1.00  0.00           C  
ATOM    345  CG  LEU A  26       2.148   0.011  -8.175  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       0.832  -0.286  -7.474  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.939   1.003  -9.309  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.429   0.728  -5.968  1.00  0.00           H  
ATOM    349  HA  LEU A  26       2.929  -0.554  -5.359  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       2.732   1.379  -6.657  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       4.034   0.892  -7.740  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.515  -0.913  -8.600  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       0.315   0.640  -7.271  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       1.027  -0.800  -6.544  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       0.219  -0.910  -8.108  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       0.958   0.859  -9.737  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.690   0.844 -10.069  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.021   2.010  -8.927  1.00  0.00           H  
ATOM    359  N   ILE A  27       5.007  -1.926  -7.521  1.00  0.00           N  
ATOM    360  CA  ILE A  27       5.347  -3.176  -8.190  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.502  -4.313  -7.185  1.00  0.00           C  
ATOM    362  O   ILE A  27       5.073  -5.439  -7.436  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.647  -3.043  -9.003  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.487  -1.981 -10.093  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       7.029  -4.383  -9.614  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       7.802  -1.430 -10.598  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.599  -1.153  -7.622  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.543  -3.419  -8.870  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.437  -2.743  -8.332  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       5.965  -2.412 -10.933  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       5.910  -1.157  -9.700  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       6.412  -4.573 -10.480  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       8.067  -4.360  -9.912  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       6.880  -5.167  -8.886  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       7.638  -0.904 -11.527  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       8.211  -0.748  -9.867  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       8.495  -2.242 -10.761  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.117  -4.009  -6.047  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.327  -5.004  -5.003  1.00  0.00           C  
ATOM    380  C   ILE A  28       4.998  -5.519  -4.460  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.908  -6.649  -3.979  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.158  -4.433  -3.839  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       8.526  -3.967  -4.340  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.316  -5.474  -2.741  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       9.293  -3.145  -3.328  1.00  0.00           C  
ATOM    386  H   ILE A  28       6.437  -3.094  -5.906  1.00  0.00           H  
ATOM    387  HA  ILE A  28       6.872  -5.831  -5.436  1.00  0.00           H  
ATOM    388  HB  ILE A  28       6.626  -3.588  -3.428  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.124  -4.829  -4.588  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       8.390  -3.362  -5.225  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       7.923  -6.290  -3.103  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       7.796  -5.023  -1.885  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       6.344  -5.846  -2.454  1.00  0.00           H  
ATOM    394 HD11 ILE A  28      10.344  -3.386  -3.391  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       9.153  -2.095  -3.537  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       8.932  -3.367  -2.335  1.00  0.00           H  
ATOM    397  N   HIS A  29       3.968  -4.684  -4.543  1.00  0.00           N  
ATOM    398  CA  HIS A  29       2.642  -5.056  -4.062  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.782  -5.595  -5.201  1.00  0.00           C  
ATOM    400  O   HIS A  29       0.812  -6.317  -4.971  1.00  0.00           O  
ATOM    401  CB  HIS A  29       1.955  -3.853  -3.414  1.00  0.00           C  
ATOM    402  CG  HIS A  29       0.475  -4.021  -3.256  1.00  0.00           C  
ATOM    403  ND1 HIS A  29      -0.101  -4.619  -2.155  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.548  -3.665  -4.068  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -1.414  -4.624  -2.297  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.711  -4.051  -3.449  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.102  -3.797  -4.937  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.763  -5.832  -3.321  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.377  -3.691  -2.433  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.127  -2.977  -4.024  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.381  -4.985  -1.385  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -0.465  -3.170  -5.025  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -2.125  -5.028  -1.591  1.00  0.00           H  
ATOM    414  N   MET A  30       2.144  -5.238  -6.429  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.406  -5.687  -7.604  1.00  0.00           C  
ATOM    416  C   MET A  30       1.804  -7.109  -7.986  1.00  0.00           C  
ATOM    417  O   MET A  30       0.948  -7.969  -8.194  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.654  -4.742  -8.781  1.00  0.00           C  
ATOM    419  CG  MET A  30       0.825  -3.469  -8.723  1.00  0.00           C  
ATOM    420  SD  MET A  30      -0.770  -3.641  -9.546  1.00  0.00           S  
ATOM    421  CE  MET A  30      -1.836  -2.761  -8.406  1.00  0.00           C  
ATOM    422  H   MET A  30       2.927  -4.661  -6.549  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.354  -5.674  -7.359  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.698  -4.466  -8.791  1.00  0.00           H  
ATOM    425  HB3 MET A  30       1.417  -5.258  -9.699  1.00  0.00           H  
ATOM    426  HG2 MET A  30       0.654  -3.213  -7.688  1.00  0.00           H  
ATOM    427  HG3 MET A  30       1.378  -2.674  -9.201  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -1.245  -2.372  -7.589  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -2.319  -1.944  -8.922  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -2.585  -3.436  -8.020  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.108  -7.349  -8.077  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.619  -8.667  -8.436  1.00  0.00           C  
ATOM    433  C   ARG A  31       2.748  -9.769  -7.840  1.00  0.00           C  
ATOM    434  O   ARG A  31       2.546 -10.817  -8.454  1.00  0.00           O  
ATOM    435  CB  ARG A  31       5.062  -8.826  -7.954  1.00  0.00           C  
ATOM    436  CG  ARG A  31       5.225  -8.659  -6.452  1.00  0.00           C  
ATOM    437  CD  ARG A  31       6.640  -8.993  -6.005  1.00  0.00           C  
ATOM    438  NE  ARG A  31       7.626  -8.088  -6.590  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       8.925  -8.359  -6.652  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       9.391  -9.502  -6.168  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       9.760  -7.485  -7.200  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.742  -6.623  -7.900  1.00  0.00           H  
ATOM    443  HA  ARG A  31       3.597  -8.749  -9.512  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.413  -9.811  -8.225  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       5.676  -8.086  -8.445  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       5.007  -7.635  -6.187  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.533  -9.318  -5.950  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       6.690  -8.917  -4.929  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       6.869 -10.004  -6.305  1.00  0.00           H  
ATOM    450  HE  ARG A  31       7.303  -7.238  -6.953  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       8.764 -10.162  -5.756  1.00  0.00           H  
ATOM    452 HH12 ARG A  31      10.370  -9.704  -6.218  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       9.412  -6.623  -7.566  1.00  0.00           H  
ATOM    454 HH22 ARG A  31      10.737  -7.690  -7.246  1.00  0.00           H  
ATOM    455  N   THR A  32       2.234  -9.524  -6.639  1.00  0.00           N  
ATOM    456  CA  THR A  32       1.386 -10.496  -5.959  1.00  0.00           C  
ATOM    457  C   THR A  32      -0.004 -10.544  -6.582  1.00  0.00           C  
ATOM    458  O   THR A  32      -0.518 -11.618  -6.897  1.00  0.00           O  
ATOM    459  CB  THR A  32       1.253 -10.172  -4.458  1.00  0.00           C  
ATOM    460  OG1 THR A  32       0.509  -8.961  -4.283  1.00  0.00           O  
ATOM    461  CG2 THR A  32       2.623 -10.030  -3.812  1.00  0.00           C  
ATOM    462  H   THR A  32       2.430  -8.671  -6.200  1.00  0.00           H  
ATOM    463  HA  THR A  32       1.848 -11.468  -6.056  1.00  0.00           H  
ATOM    464  HB  THR A  32       0.726 -10.983  -3.976  1.00  0.00           H  
ATOM    465  HG1 THR A  32       0.598  -8.660  -3.375  1.00  0.00           H  
ATOM    466 HG21 THR A  32       3.128 -10.984  -3.826  1.00  0.00           H  
ATOM    467 HG22 THR A  32       2.506  -9.700  -2.790  1.00  0.00           H  
ATOM    468 HG23 THR A  32       3.206  -9.305  -4.361  1.00  0.00           H  
ATOM    469  N   HIS A  33      -0.610  -9.373  -6.758  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -1.942  -9.282  -7.346  1.00  0.00           C  
ATOM    471  C   HIS A  33      -1.992  -9.999  -8.691  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.827 -10.877  -8.909  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -2.347  -7.818  -7.519  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -3.042  -7.243  -6.323  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -4.094  -7.871  -5.690  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.829  -6.092  -5.644  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -4.499  -7.130  -4.674  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.747  -6.045  -4.624  1.00  0.00           N  
ATOM    479  H   HIS A  33      -0.149  -8.552  -6.487  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.635  -9.761  -6.671  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -1.462  -7.226  -7.704  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -3.014  -7.733  -8.364  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -4.486  -8.731  -5.948  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -2.077  -5.347  -5.863  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -5.307  -7.370  -3.999  1.00  0.00           H  
ATOM    486  N   THR A  34      -1.092  -9.618  -9.593  1.00  0.00           N  
ATOM    487  CA  THR A  34      -1.035 -10.222 -10.918  1.00  0.00           C  
ATOM    488  C   THR A  34       0.185  -9.736 -11.692  1.00  0.00           C  
ATOM    489  O   THR A  34       0.612  -8.592 -11.541  1.00  0.00           O  
ATOM    490  CB  THR A  34      -2.304  -9.910 -11.733  1.00  0.00           C  
ATOM    491  OG1 THR A  34      -2.225 -10.532 -13.020  1.00  0.00           O  
ATOM    492  CG2 THR A  34      -2.485  -8.409 -11.900  1.00  0.00           C  
ATOM    493  H   THR A  34      -0.452  -8.913  -9.361  1.00  0.00           H  
ATOM    494  HA  THR A  34      -0.967 -11.294 -10.794  1.00  0.00           H  
ATOM    495  HB  THR A  34      -3.160 -10.304 -11.203  1.00  0.00           H  
ATOM    496  HG1 THR A  34      -2.916 -10.182 -13.589  1.00  0.00           H  
ATOM    497 HG21 THR A  34      -3.538  -8.173 -11.911  1.00  0.00           H  
ATOM    498 HG22 THR A  34      -2.036  -8.094 -12.830  1.00  0.00           H  
ATOM    499 HG23 THR A  34      -2.008  -7.896 -11.078  1.00  0.00           H  
ATOM    500  N   GLY A  35       0.741 -10.612 -12.523  1.00  0.00           N  
ATOM    501  CA  GLY A  35       1.906 -10.253 -13.310  1.00  0.00           C  
ATOM    502  C   GLY A  35       3.206 -10.636 -12.629  1.00  0.00           C  
ATOM    503  O   GLY A  35       3.281 -10.680 -11.402  1.00  0.00           O  
ATOM    504  H   GLY A  35       0.357 -11.511 -12.603  1.00  0.00           H  
ATOM    505  HA2 GLY A  35       1.851 -10.753 -14.265  1.00  0.00           H  
ATOM    506  HA3 GLY A  35       1.901  -9.185 -13.473  1.00  0.00           H  
ATOM    507  N   GLU A  36       4.230 -10.916 -13.429  1.00  0.00           N  
ATOM    508  CA  GLU A  36       5.532 -11.300 -12.895  1.00  0.00           C  
ATOM    509  C   GLU A  36       5.374 -12.190 -11.665  1.00  0.00           C  
ATOM    510  O   GLU A  36       6.095 -12.038 -10.678  1.00  0.00           O  
ATOM    511  CB  GLU A  36       6.349 -10.057 -12.538  1.00  0.00           C  
ATOM    512  CG  GLU A  36       6.950  -9.356 -13.745  1.00  0.00           C  
ATOM    513  CD  GLU A  36       7.457  -7.965 -13.419  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       8.355  -7.846 -12.559  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       6.956  -6.994 -14.024  1.00  0.00           O  
ATOM    516  H   GLU A  36       4.108 -10.863 -14.400  1.00  0.00           H  
ATOM    517  HA  GLU A  36       6.053 -11.855 -13.660  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       5.709  -9.356 -12.022  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       7.154 -10.347 -11.879  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       7.776  -9.946 -14.113  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       6.194  -9.277 -14.513  1.00  0.00           H  
ATOM    522  N   LYS A  37       4.426 -13.118 -11.731  1.00  0.00           N  
ATOM    523  CA  LYS A  37       4.173 -14.033 -10.625  1.00  0.00           C  
ATOM    524  C   LYS A  37       4.659 -15.440 -10.959  1.00  0.00           C  
ATOM    525  O   LYS A  37       3.885 -16.313 -11.352  1.00  0.00           O  
ATOM    526  CB  LYS A  37       2.679 -14.064 -10.293  1.00  0.00           C  
ATOM    527  CG  LYS A  37       2.364 -14.729  -8.964  1.00  0.00           C  
ATOM    528  CD  LYS A  37       2.701 -13.822  -7.793  1.00  0.00           C  
ATOM    529  CE  LYS A  37       2.417 -14.501  -6.462  1.00  0.00           C  
ATOM    530  NZ  LYS A  37       3.251 -13.940  -5.364  1.00  0.00           N  
ATOM    531  H   LYS A  37       3.884 -13.190 -12.545  1.00  0.00           H  
ATOM    532  HA  LYS A  37       4.716 -13.673  -9.764  1.00  0.00           H  
ATOM    533  HB2 LYS A  37       2.309 -13.050 -10.261  1.00  0.00           H  
ATOM    534  HB3 LYS A  37       2.160 -14.603 -11.073  1.00  0.00           H  
ATOM    535  HG2 LYS A  37       1.311 -14.966  -8.931  1.00  0.00           H  
ATOM    536  HG3 LYS A  37       2.942 -15.639  -8.882  1.00  0.00           H  
ATOM    537  HD2 LYS A  37       3.749 -13.566  -7.837  1.00  0.00           H  
ATOM    538  HD3 LYS A  37       2.105 -12.922  -7.863  1.00  0.00           H  
ATOM    539  HE2 LYS A  37       1.375 -14.363  -6.218  1.00  0.00           H  
ATOM    540  HE3 LYS A  37       2.627 -15.556  -6.559  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37       3.595 -12.994  -5.624  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37       4.068 -14.557  -5.185  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37       2.689 -13.865  -4.491  1.00  0.00           H  
ATOM    544  N   PRO A  38       5.971 -15.667 -10.800  1.00  0.00           N  
ATOM    545  CA  PRO A  38       6.589 -16.967 -11.078  1.00  0.00           C  
ATOM    546  C   PRO A  38       6.182 -18.031 -10.065  1.00  0.00           C  
ATOM    547  O   PRO A  38       6.156 -19.221 -10.377  1.00  0.00           O  
ATOM    548  CB  PRO A  38       8.088 -16.676 -10.976  1.00  0.00           C  
ATOM    549  CG  PRO A  38       8.184 -15.494 -10.073  1.00  0.00           C  
ATOM    550  CD  PRO A  38       6.953 -14.672 -10.336  1.00  0.00           C  
ATOM    551  HA  PRO A  38       6.355 -17.312 -12.075  1.00  0.00           H  
ATOM    552  HB2 PRO A  38       8.596 -17.534 -10.559  1.00  0.00           H  
ATOM    553  HB3 PRO A  38       8.484 -16.457 -11.956  1.00  0.00           H  
ATOM    554  HG2 PRO A  38       8.206 -15.819  -9.044  1.00  0.00           H  
ATOM    555  HG3 PRO A  38       9.071 -14.925 -10.308  1.00  0.00           H  
ATOM    556  HD2 PRO A  38       6.617 -14.194  -9.427  1.00  0.00           H  
ATOM    557  HD3 PRO A  38       7.146 -13.936 -11.102  1.00  0.00           H  
ATOM    558  N   SER A  39       5.865 -17.594  -8.850  1.00  0.00           N  
ATOM    559  CA  SER A  39       5.462 -18.510  -7.789  1.00  0.00           C  
ATOM    560  C   SER A  39       4.051 -19.037  -8.033  1.00  0.00           C  
ATOM    561  O   SER A  39       3.191 -18.325  -8.550  1.00  0.00           O  
ATOM    562  CB  SER A  39       5.530 -17.811  -6.430  1.00  0.00           C  
ATOM    563  OG  SER A  39       6.801 -17.220  -6.224  1.00  0.00           O  
ATOM    564  H   SER A  39       5.905 -16.633  -8.663  1.00  0.00           H  
ATOM    565  HA  SER A  39       6.150 -19.342  -7.791  1.00  0.00           H  
ATOM    566  HB2 SER A  39       4.777 -17.040  -6.387  1.00  0.00           H  
ATOM    567  HB3 SER A  39       5.351 -18.534  -5.647  1.00  0.00           H  
ATOM    568  HG  SER A  39       7.193 -16.998  -7.072  1.00  0.00           H  
ATOM    569  N   GLY A  40       3.821 -20.291  -7.656  1.00  0.00           N  
ATOM    570  CA  GLY A  40       2.514 -20.893  -7.842  1.00  0.00           C  
ATOM    571  C   GLY A  40       1.705 -20.928  -6.560  1.00  0.00           C  
ATOM    572  O   GLY A  40       1.030 -19.963  -6.201  1.00  0.00           O  
ATOM    573  H   GLY A  40       4.545 -20.811  -7.249  1.00  0.00           H  
ATOM    574  HA2 GLY A  40       1.971 -20.327  -8.583  1.00  0.00           H  
ATOM    575  HA3 GLY A  40       2.644 -21.904  -8.199  1.00  0.00           H  
ATOM    576  N   PRO A  41       1.765 -22.063  -5.848  1.00  0.00           N  
ATOM    577  CA  PRO A  41       1.037 -22.247  -4.589  1.00  0.00           C  
ATOM    578  C   PRO A  41       1.605 -21.394  -3.461  1.00  0.00           C  
ATOM    579  O   PRO A  41       0.870 -20.678  -2.780  1.00  0.00           O  
ATOM    580  CB  PRO A  41       1.228 -23.735  -4.283  1.00  0.00           C  
ATOM    581  CG  PRO A  41       2.493 -24.105  -4.979  1.00  0.00           C  
ATOM    582  CD  PRO A  41       2.549 -23.254  -6.217  1.00  0.00           C  
ATOM    583  HA  PRO A  41      -0.016 -22.034  -4.705  1.00  0.00           H  
ATOM    584  HB2 PRO A  41       1.308 -23.878  -3.215  1.00  0.00           H  
ATOM    585  HB3 PRO A  41       0.389 -24.296  -4.666  1.00  0.00           H  
ATOM    586  HG2 PRO A  41       3.338 -23.895  -4.341  1.00  0.00           H  
ATOM    587  HG3 PRO A  41       2.472 -25.151  -5.244  1.00  0.00           H  
ATOM    588  HD2 PRO A  41       3.570 -22.987  -6.446  1.00  0.00           H  
ATOM    589  HD3 PRO A  41       2.096 -23.770  -7.050  1.00  0.00           H  
ATOM    590  N   SER A  42       2.918 -21.473  -3.268  1.00  0.00           N  
ATOM    591  CA  SER A  42       3.584 -20.710  -2.219  1.00  0.00           C  
ATOM    592  C   SER A  42       2.687 -20.573  -0.994  1.00  0.00           C  
ATOM    593  O   SER A  42       2.520 -19.480  -0.452  1.00  0.00           O  
ATOM    594  CB  SER A  42       3.975 -19.325  -2.737  1.00  0.00           C  
ATOM    595  OG  SER A  42       5.109 -19.398  -3.584  1.00  0.00           O  
ATOM    596  H   SER A  42       3.450 -22.062  -3.844  1.00  0.00           H  
ATOM    597  HA  SER A  42       4.479 -21.245  -1.937  1.00  0.00           H  
ATOM    598  HB2 SER A  42       3.151 -18.906  -3.295  1.00  0.00           H  
ATOM    599  HB3 SER A  42       4.207 -18.683  -1.900  1.00  0.00           H  
ATOM    600  HG  SER A  42       5.890 -19.585  -3.058  1.00  0.00           H  
ATOM    601  N   SER A  43       2.110 -21.690  -0.562  1.00  0.00           N  
ATOM    602  CA  SER A  43       1.225 -21.695   0.598  1.00  0.00           C  
ATOM    603  C   SER A  43       2.029 -21.698   1.894  1.00  0.00           C  
ATOM    604  O   SER A  43       1.757 -22.480   2.805  1.00  0.00           O  
ATOM    605  CB  SER A  43       0.300 -22.912   0.554  1.00  0.00           C  
ATOM    606  OG  SER A  43       1.044 -24.119   0.559  1.00  0.00           O  
ATOM    607  H   SER A  43       2.282 -22.530  -1.036  1.00  0.00           H  
ATOM    608  HA  SER A  43       0.627 -20.797   0.562  1.00  0.00           H  
ATOM    609  HB2 SER A  43      -0.347 -22.900   1.418  1.00  0.00           H  
ATOM    610  HB3 SER A  43      -0.298 -22.875  -0.345  1.00  0.00           H  
ATOM    611  HG  SER A  43       1.881 -23.977   1.006  1.00  0.00           H  
ATOM    612  N   GLY A  44       3.023 -20.818   1.970  1.00  0.00           N  
ATOM    613  CA  GLY A  44       3.852 -20.736   3.158  1.00  0.00           C  
ATOM    614  C   GLY A  44       4.072 -22.088   3.806  1.00  0.00           C  
ATOM    615  O   GLY A  44       3.466 -22.361   4.841  1.00  0.00           O  
ATOM    616  H   GLY A  44       3.194 -20.220   1.212  1.00  0.00           H  
ATOM    617  HA2 GLY A  44       4.810 -20.318   2.887  1.00  0.00           H  
ATOM    618  HA3 GLY A  44       3.375 -20.081   3.872  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.582  -4.165  -3.766  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -23.084  17.938   4.451  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.875  17.282   3.987  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.619  17.930   4.534  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.509  19.155   4.570  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.264  18.008   5.412  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.898  16.248   4.296  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.848  17.325   2.908  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.668  17.105   4.963  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.415  17.605   5.516  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.440  16.460   5.772  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.612  15.681   6.709  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.675  18.369   6.816  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.159  17.503   7.828  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.815  16.138   4.908  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.979  18.279   4.793  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.756  18.821   7.155  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.411  19.140   6.636  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.850  17.947   8.326  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.414  16.366   4.932  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.412  15.315   5.064  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.140  15.855   5.711  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.749  16.998   5.478  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.087  14.716   3.694  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.995  13.681   3.361  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.331  17.018   4.204  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.823  14.542   5.696  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.148  15.489   2.943  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.086  14.309   3.711  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.622  13.139   2.662  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.498  15.022   6.525  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.277  15.433   7.194  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.111  14.514   6.887  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.544  13.897   7.789  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.857  14.122   6.673  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.026  16.434   6.878  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.448  15.434   8.260  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.753  14.421   5.610  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.650  13.567   5.186  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.642  14.354   4.354  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.957  15.417   3.821  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.179  12.380   4.378  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.777  12.812   3.168  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.244  14.938   4.937  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.157  13.197   6.073  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.362  11.715   4.144  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.918  11.850   4.963  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.004  12.048   2.633  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.428  13.822   4.249  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.372  14.476   3.486  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.194  13.531   3.270  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.823  12.768   4.161  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.900  15.740   4.207  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.690  16.859   3.844  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.239  12.972   4.697  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.778  14.751   2.524  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.975  15.592   5.273  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.871  15.939   3.942  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.993  16.757   2.939  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.609  13.587   2.077  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.479  12.731   1.763  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.784  11.756   0.643  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.700  10.942   0.752  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.947  14.214   1.404  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.644  13.350   1.471  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.209  12.173   2.648  1.00  0.00           H  
ATOM     66  N   VAL A   8      -3.014  11.840  -0.437  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -3.206  10.958  -1.583  1.00  0.00           C  
ATOM     68  C   VAL A   8      -1.934  10.855  -2.417  1.00  0.00           C  
ATOM     69  O   VAL A   8      -1.457  11.848  -2.966  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -4.358  11.448  -2.481  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -4.039  12.819  -3.057  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -4.631  10.444  -3.591  1.00  0.00           C  
ATOM     73  H   VAL A   8      -2.299  12.510  -0.465  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -3.461   9.977  -1.210  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -5.248  11.534  -1.875  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -3.257  13.282  -2.473  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -3.711  12.712  -4.081  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -4.925  13.437  -3.025  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -5.655  10.109  -3.530  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -4.461  10.913  -4.549  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -3.968   9.597  -3.482  1.00  0.00           H  
ATOM     82  N   LYS A   9      -1.389   9.647  -2.507  1.00  0.00           N  
ATOM     83  CA  LYS A   9      -0.173   9.411  -3.276  1.00  0.00           C  
ATOM     84  C   LYS A   9      -0.491   9.227  -4.756  1.00  0.00           C  
ATOM     85  O   LYS A   9      -1.569   8.765  -5.131  1.00  0.00           O  
ATOM     86  CB  LYS A   9       0.561   8.178  -2.744  1.00  0.00           C  
ATOM     87  CG  LYS A   9       1.525   8.486  -1.611  1.00  0.00           C  
ATOM     88  CD  LYS A   9       0.788   8.894  -0.346  1.00  0.00           C  
ATOM     89  CE  LYS A   9       0.565  10.398  -0.292  1.00  0.00           C  
ATOM     90  NZ  LYS A   9       1.834  11.137  -0.045  1.00  0.00           N  
ATOM     91  H   LYS A   9      -1.816   8.894  -2.046  1.00  0.00           H  
ATOM     92  HA  LYS A   9       0.464  10.276  -3.162  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -0.169   7.467  -2.385  1.00  0.00           H  
ATOM     94  HB3 LYS A   9       1.120   7.730  -3.552  1.00  0.00           H  
ATOM     95  HG2 LYS A   9       2.114   7.605  -1.402  1.00  0.00           H  
ATOM     96  HG3 LYS A   9       2.176   9.293  -1.914  1.00  0.00           H  
ATOM     97  HD2 LYS A   9      -0.172   8.399  -0.323  1.00  0.00           H  
ATOM     98  HD3 LYS A   9       1.371   8.594   0.513  1.00  0.00           H  
ATOM     99  HE2 LYS A   9       0.148  10.721  -1.233  1.00  0.00           H  
ATOM    100  HE3 LYS A   9      -0.130  10.617   0.505  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9       2.001  11.228   0.977  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9       1.780  12.088  -0.463  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9       2.633  10.628  -0.472  1.00  0.00           H  
ATOM    104  N   PRO A  10       0.468   9.595  -5.619  1.00  0.00           N  
ATOM    105  CA  PRO A  10       0.313   9.477  -7.072  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.312   8.025  -7.539  1.00  0.00           C  
ATOM    107  O   PRO A  10      -0.011   7.734  -8.691  1.00  0.00           O  
ATOM    108  CB  PRO A  10       1.537  10.214  -7.620  1.00  0.00           C  
ATOM    109  CG  PRO A  10       2.551  10.127  -6.532  1.00  0.00           C  
ATOM    110  CD  PRO A  10       1.778  10.153  -5.242  1.00  0.00           C  
ATOM    111  HA  PRO A  10      -0.587   9.965  -7.415  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       1.881   9.726  -8.521  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       1.277  11.240  -7.836  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       3.104   9.204  -6.619  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       3.219  10.973  -6.585  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       2.261   9.535  -4.500  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       1.675  11.166  -4.884  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.675   7.119  -6.638  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.718   5.697  -6.959  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.206   4.903  -6.041  1.00  0.00           C  
ATOM    121  O   TYR A  11       0.239   4.292  -5.071  1.00  0.00           O  
ATOM    122  CB  TYR A  11       2.149   5.169  -6.841  1.00  0.00           C  
ATOM    123  CG  TYR A  11       3.158   5.973  -7.630  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       3.275   5.820  -9.006  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       3.995   6.885  -6.999  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       4.196   6.551  -9.731  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       4.918   7.622  -7.716  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       5.014   7.451  -9.081  1.00  0.00           C  
ATOM    129  OH  TYR A  11       5.933   8.183  -9.799  1.00  0.00           O  
ATOM    130  H   TYR A  11       0.922   7.412  -5.737  1.00  0.00           H  
ATOM    131  HA  TYR A  11       0.384   5.577  -7.979  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       2.448   5.188  -5.805  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       2.181   4.151  -7.202  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.632   5.114  -9.512  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       3.917   7.016  -5.930  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       4.272   6.418 -10.800  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.559   8.327  -7.208  1.00  0.00           H  
ATOM    138  HH  TYR A  11       6.704   7.639  -9.979  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.498   4.917  -6.357  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.466   4.195  -5.552  1.00  0.00           C  
ATOM    141  C   GLY A  12      -2.975   2.944  -6.241  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.720   3.024  -7.218  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.796   5.422  -7.142  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -2.004   3.916  -4.617  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.304   4.845  -5.348  1.00  0.00           H  
ATOM    146  N   CYS A  13      -2.571   1.785  -5.732  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -2.988   0.511  -6.305  1.00  0.00           C  
ATOM    148  C   CYS A  13      -4.478   0.525  -6.636  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.322   0.580  -5.742  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -2.681  -0.633  -5.337  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.515  -2.199  -5.748  1.00  0.00           S  
ATOM    152  H   CYS A  13      -1.976   1.786  -4.952  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -2.431   0.359  -7.217  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -1.616  -0.819  -5.338  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -2.990  -0.346  -4.343  1.00  0.00           H  
ATOM    156  N   SER A  14      -4.792   0.476  -7.927  1.00  0.00           N  
ATOM    157  CA  SER A  14      -6.179   0.487  -8.377  1.00  0.00           C  
ATOM    158  C   SER A  14      -6.705  -0.934  -8.550  1.00  0.00           C  
ATOM    159  O   SER A  14      -7.410  -1.233  -9.513  1.00  0.00           O  
ATOM    160  CB  SER A  14      -6.304   1.254  -9.695  1.00  0.00           C  
ATOM    161  OG  SER A  14      -7.641   1.663  -9.922  1.00  0.00           O  
ATOM    162  H   SER A  14      -4.073   0.434  -8.592  1.00  0.00           H  
ATOM    163  HA  SER A  14      -6.768   0.987  -7.622  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -5.673   2.129  -9.660  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -5.991   0.616 -10.509  1.00  0.00           H  
ATOM    166  HG  SER A  14      -7.774   1.818 -10.860  1.00  0.00           H  
ATOM    167  N   GLU A  15      -6.356  -1.807  -7.610  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -6.792  -3.197  -7.659  1.00  0.00           C  
ATOM    169  C   GLU A  15      -7.444  -3.610  -6.342  1.00  0.00           C  
ATOM    170  O   GLU A  15      -8.534  -4.182  -6.328  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -5.607  -4.116  -7.965  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -5.381  -4.344  -9.450  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -6.662  -4.670 -10.192  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -7.080  -5.847 -10.162  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -7.245  -3.751 -10.803  1.00  0.00           O  
ATOM    176  H   GLU A  15      -5.792  -1.509  -6.866  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -7.520  -3.289  -8.451  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -4.712  -3.680  -7.547  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -5.781  -5.074  -7.498  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -4.954  -3.449  -9.877  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -4.690  -5.165  -9.574  1.00  0.00           H  
ATOM    182  N   CYS A  16      -6.767  -3.317  -5.237  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -7.278  -3.657  -3.914  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.548  -2.398  -3.095  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.582  -2.282  -2.439  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -6.283  -4.555  -3.176  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.741  -3.715  -2.691  1.00  0.00           S  
ATOM    188  H   CYS A  16      -5.903  -2.859  -5.312  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -8.206  -4.193  -4.044  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -6.749  -4.932  -2.277  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -6.019  -5.386  -3.814  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.610  -1.457  -3.139  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.766  -0.220  -2.397  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.569   0.083  -1.518  1.00  0.00           C  
ATOM    195  O   GLY A  17      -5.662   0.035  -0.291  1.00  0.00           O  
ATOM    196  H   GLY A  17      -5.806  -1.605  -3.679  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -6.900   0.592  -3.096  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.645  -0.295  -1.775  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.440   0.396  -2.145  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.218   0.707  -1.412  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.581   1.990  -1.938  1.00  0.00           C  
ATOM    202  O   LYS A  18      -3.005   2.532  -2.957  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.224  -0.451  -1.521  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -2.636  -1.682  -0.734  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -2.122  -1.628   0.695  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -3.087  -0.886   1.607  1.00  0.00           C  
ATOM    207  NZ  LYS A  18      -2.935  -1.300   3.029  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.428   0.418  -3.125  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.480   0.849  -0.375  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.127  -0.729  -2.560  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.263  -0.120  -1.155  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -3.714  -1.743  -0.715  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -2.232  -2.560  -1.219  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -2.000  -2.636   1.063  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -1.168  -1.121   0.706  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -2.896   0.173   1.526  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -4.097  -1.095   1.286  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18      -3.710  -0.906   3.601  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18      -2.030  -0.954   3.407  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18      -2.956  -2.336   3.105  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.559   2.468  -1.235  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -0.861   3.684  -1.634  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.648   3.527  -1.480  1.00  0.00           C  
ATOM    224  O   ALA A  19       1.122   2.851  -0.567  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.356   4.869  -0.816  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.267   1.991  -0.431  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -1.089   3.875  -2.673  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -0.948   5.782  -1.222  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -2.435   4.907  -0.858  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -1.039   4.756   0.209  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.398   4.155  -2.379  1.00  0.00           N  
ATOM    232  CA  PHE A  20       2.854   4.083  -2.344  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.474   5.417  -2.750  1.00  0.00           C  
ATOM    234  O   PHE A  20       2.922   6.146  -3.574  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.354   2.973  -3.271  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.598   1.684  -3.123  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       1.422   1.470  -3.824  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       3.063   0.685  -2.282  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       0.724   0.285  -3.691  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       2.369  -0.502  -2.145  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       1.198  -0.703  -2.849  1.00  0.00           C  
ATOM    242  H   PHE A  20       0.962   4.679  -3.083  1.00  0.00           H  
ATOM    243  HA  PHE A  20       3.150   3.856  -1.331  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       3.256   3.298  -4.295  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.393   2.776  -3.057  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       1.050   2.242  -4.483  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       3.978   0.841  -1.730  1.00  0.00           H  
ATOM    248  HE1 PHE A  20      -0.192   0.132  -4.243  1.00  0.00           H  
ATOM    249  HE2 PHE A  20       2.742  -1.273  -1.486  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.655  -1.630  -2.744  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.625   5.730  -2.163  1.00  0.00           N  
ATOM    252  CA  ARG A  21       5.320   6.977  -2.461  1.00  0.00           C  
ATOM    253  C   ARG A  21       6.402   6.757  -3.515  1.00  0.00           C  
ATOM    254  O   ARG A  21       7.302   7.581  -3.676  1.00  0.00           O  
ATOM    255  CB  ARG A  21       5.943   7.555  -1.189  1.00  0.00           C  
ATOM    256  CG  ARG A  21       6.283   9.033  -1.296  1.00  0.00           C  
ATOM    257  CD  ARG A  21       7.293   9.450  -0.237  1.00  0.00           C  
ATOM    258  NE  ARG A  21       6.670   9.634   1.070  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       7.351   9.667   2.211  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       8.669   9.528   2.203  1.00  0.00           N  
ATOM    261  NH2 ARG A  21       6.713   9.839   3.361  1.00  0.00           N  
ATOM    262  H   ARG A  21       5.016   5.109  -1.514  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.595   7.677  -2.847  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       5.248   7.427  -0.372  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       6.850   7.014  -0.969  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       6.701   9.227  -2.272  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       5.380   9.611  -1.167  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       8.050   8.684  -0.160  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       7.751  10.379  -0.543  1.00  0.00           H  
ATOM    270  HE  ARG A  21       5.696   9.739   1.099  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       9.153   9.399   1.338  1.00  0.00           H  
ATOM    272 HH12 ARG A  21       9.180   9.554   3.063  1.00  0.00           H  
ATOM    273 HH21 ARG A  21       5.719   9.944   3.371  1.00  0.00           H  
ATOM    274 HH22 ARG A  21       7.226   9.863   4.219  1.00  0.00           H  
ATOM    275  N   SER A  22       6.307   5.641  -4.230  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.279   5.311  -5.266  1.00  0.00           C  
ATOM    277  C   SER A  22       6.704   4.292  -6.245  1.00  0.00           C  
ATOM    278  O   SER A  22       6.317   3.190  -5.857  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.561   4.763  -4.635  1.00  0.00           C  
ATOM    280  OG  SER A  22       9.613   4.712  -5.582  1.00  0.00           O  
ATOM    281  H   SER A  22       5.566   5.023  -4.055  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.512   6.218  -5.803  1.00  0.00           H  
ATOM    283  HB2 SER A  22       8.858   5.401  -3.818  1.00  0.00           H  
ATOM    284  HB3 SER A  22       8.377   3.765  -4.264  1.00  0.00           H  
ATOM    285  HG  SER A  22       9.474   5.386  -6.252  1.00  0.00           H  
ATOM    286  N   LYS A  23       6.653   4.669  -7.518  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.128   3.790  -8.556  1.00  0.00           C  
ATOM    288  C   LYS A  23       6.540   2.343  -8.304  1.00  0.00           C  
ATOM    289  O   LYS A  23       5.721   1.429  -8.398  1.00  0.00           O  
ATOM    290  CB  LYS A  23       6.622   4.240  -9.933  1.00  0.00           C  
ATOM    291  CG  LYS A  23       5.998   3.471 -11.085  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.925   3.418 -12.287  1.00  0.00           C  
ATOM    293  CE  LYS A  23       8.046   2.410 -12.083  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       9.227   3.022 -11.413  1.00  0.00           N  
ATOM    295  H   LYS A  23       6.977   5.560  -7.766  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.050   3.854  -8.532  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       6.393   5.287 -10.060  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       7.694   4.107  -9.978  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       5.788   2.463 -10.761  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.077   3.958 -11.373  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       6.355   3.133 -13.159  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       7.357   4.397 -12.442  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       7.677   1.600 -11.473  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       8.347   2.026 -13.046  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       9.184   2.854 -10.388  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       9.244   4.047 -11.586  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23      10.104   2.605 -11.785  1.00  0.00           H  
ATOM    308  N   SER A  24       7.814   2.143  -7.983  1.00  0.00           N  
ATOM    309  CA  SER A  24       8.336   0.807  -7.719  1.00  0.00           C  
ATOM    310  C   SER A  24       7.566   0.138  -6.585  1.00  0.00           C  
ATOM    311  O   SER A  24       6.931  -0.900  -6.778  1.00  0.00           O  
ATOM    312  CB  SER A  24       9.823   0.877  -7.369  1.00  0.00           C  
ATOM    313  OG  SER A  24      10.474  -0.348  -7.661  1.00  0.00           O  
ATOM    314  H   SER A  24       8.419   2.913  -7.924  1.00  0.00           H  
ATOM    315  HA  SER A  24       8.213   0.220  -8.617  1.00  0.00           H  
ATOM    316  HB2 SER A  24      10.289   1.663  -7.944  1.00  0.00           H  
ATOM    317  HB3 SER A  24       9.933   1.087  -6.315  1.00  0.00           H  
ATOM    318  HG  SER A  24      10.117  -1.042  -7.102  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.627   0.738  -5.402  1.00  0.00           N  
ATOM    320  CA  TYR A  25       6.938   0.200  -4.235  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.620  -0.456  -4.634  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.281  -1.538  -4.153  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.680   1.309  -3.213  1.00  0.00           C  
ATOM    324  CG  TYR A  25       7.831   1.534  -2.259  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       9.110   1.797  -2.733  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       7.640   1.485  -0.884  1.00  0.00           C  
ATOM    327  CE1 TYR A  25      10.165   2.003  -1.866  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       8.688   1.691  -0.009  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       9.950   1.949  -0.504  1.00  0.00           C  
ATOM    330  OH  TYR A  25      10.998   2.154   0.363  1.00  0.00           O  
ATOM    331  H   TYR A  25       8.149   1.563  -5.310  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.578  -0.546  -3.787  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       6.497   2.235  -3.735  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       5.809   1.053  -2.627  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       9.276   1.840  -3.800  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       6.651   1.282  -0.499  1.00  0.00           H  
ATOM    337  HE1 TYR A  25      11.153   2.206  -2.253  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       8.520   1.648   1.057  1.00  0.00           H  
ATOM    339  HH  TYR A  25      11.119   1.374   0.909  1.00  0.00           H  
ATOM    340  N   LEU A  26       4.881   0.206  -5.518  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.600  -0.311  -5.985  1.00  0.00           C  
ATOM    342  C   LEU A  26       3.769  -1.683  -6.630  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.136  -2.656  -6.219  1.00  0.00           O  
ATOM    344  CB  LEU A  26       2.968   0.660  -6.983  1.00  0.00           C  
ATOM    345  CG  LEU A  26       1.659   0.203  -7.628  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       0.582   0.012  -6.571  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.205   1.204  -8.680  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.204   1.063  -5.865  1.00  0.00           H  
ATOM    349  HA  LEU A  26       2.950  -0.408  -5.128  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       2.775   1.587  -6.465  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       3.685   0.834  -7.773  1.00  0.00           H  
ATOM    352  HG  LEU A  26       1.819  -0.748  -8.116  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.350  -0.247  -7.050  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.457   0.929  -6.015  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       0.875  -0.780  -5.898  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       0.134   1.139  -8.801  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       1.688   0.981  -9.620  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.473   2.203  -8.366  1.00  0.00           H  
ATOM    359  N   ILE A  27       4.629  -1.753  -7.641  1.00  0.00           N  
ATOM    360  CA  ILE A  27       4.884  -3.006  -8.340  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.127  -4.146  -7.356  1.00  0.00           C  
ATOM    362  O   ILE A  27       4.391  -5.133  -7.340  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.097  -2.889  -9.282  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       5.846  -1.812 -10.340  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       6.388  -4.229  -9.941  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       7.103  -1.354 -11.046  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.104  -0.944  -7.922  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.012  -3.239  -8.935  1.00  0.00           H  
ATOM    369  HB  ILE A  27       6.957  -2.610  -8.693  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       5.170  -2.200 -11.086  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       5.397  -0.951  -9.867  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       7.330  -4.174 -10.467  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       6.443  -4.997  -9.184  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       5.599  -4.466 -10.639  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       7.950  -1.471 -10.385  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       7.256  -1.950 -11.933  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       7.003  -0.315 -11.321  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.163  -4.001  -6.537  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.502  -5.017  -5.548  1.00  0.00           C  
ATOM    380  C   ILE A  28       5.254  -5.526  -4.834  1.00  0.00           C  
ATOM    381  O   ILE A  28       5.235  -6.643  -4.315  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.493  -4.476  -4.502  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       8.763  -3.966  -5.186  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.830  -5.554  -3.483  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       8.689  -2.510  -5.590  1.00  0.00           C  
ATOM    386  H   ILE A  28       6.713  -3.193  -6.599  1.00  0.00           H  
ATOM    387  HA  ILE A  28       6.970  -5.843  -6.065  1.00  0.00           H  
ATOM    388  HB  ILE A  28       7.021  -3.657  -3.980  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.598  -4.081  -4.513  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       8.942  -4.550  -6.078  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       6.927  -5.875  -2.986  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       8.281  -6.396  -3.987  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       8.521  -5.159  -2.754  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       9.598  -2.007  -5.291  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       8.576  -2.439  -6.662  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       7.845  -2.044  -5.106  1.00  0.00           H  
ATOM    397  N   HIS A  29       4.212  -4.701  -4.814  1.00  0.00           N  
ATOM    398  CA  HIS A  29       2.959  -5.069  -4.165  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.970  -5.639  -5.178  1.00  0.00           C  
ATOM    400  O   HIS A  29       1.166  -6.512  -4.851  1.00  0.00           O  
ATOM    401  CB  HIS A  29       2.346  -3.854  -3.466  1.00  0.00           C  
ATOM    402  CG  HIS A  29       0.866  -3.963  -3.264  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.299  -4.584  -2.172  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.165  -3.523  -4.022  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -1.017  -4.524  -2.267  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.325  -3.884  -3.381  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.289  -3.824  -5.245  1.00  0.00           H  
ATOM    408  HA  HIS A  29       3.176  -5.826  -3.427  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.805  -3.737  -2.496  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.537  -2.971  -4.059  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.789  -5.008  -1.437  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -0.091  -2.987  -4.958  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -1.722  -4.927  -1.556  1.00  0.00           H  
ATOM    414  N   MET A  30       2.037  -5.141  -6.408  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.148  -5.602  -7.468  1.00  0.00           C  
ATOM    416  C   MET A  30       1.507  -7.020  -7.901  1.00  0.00           C  
ATOM    417  O   MET A  30       0.637  -7.800  -8.288  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.218  -4.656  -8.669  1.00  0.00           C  
ATOM    419  CG  MET A  30       0.443  -3.364  -8.471  1.00  0.00           C  
ATOM    420  SD  MET A  30      -0.019  -2.585 -10.030  1.00  0.00           S  
ATOM    421  CE  MET A  30      -1.545  -3.446 -10.400  1.00  0.00           C  
ATOM    422  H   MET A  30       2.699  -4.447  -6.608  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.141  -5.601  -7.079  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.251  -4.406  -8.855  1.00  0.00           H  
ATOM    425  HB3 MET A  30       0.816  -5.162  -9.534  1.00  0.00           H  
ATOM    426  HG2 MET A  30      -0.456  -3.580  -7.914  1.00  0.00           H  
ATOM    427  HG3 MET A  30       1.056  -2.676  -7.908  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -1.613  -4.335  -9.790  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -2.384  -2.800 -10.190  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -1.557  -3.724 -11.444  1.00  0.00           H  
ATOM    431  N   ARG A  31       2.794  -7.346  -7.832  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.267  -8.670  -8.218  1.00  0.00           C  
ATOM    433  C   ARG A  31       2.322  -9.755  -7.710  1.00  0.00           C  
ATOM    434  O   ARG A  31       2.029 -10.719  -8.418  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.676  -8.910  -7.673  1.00  0.00           C  
ATOM    436  CG  ARG A  31       4.719  -9.130  -6.170  1.00  0.00           C  
ATOM    437  CD  ARG A  31       6.106  -9.547  -5.706  1.00  0.00           C  
ATOM    438  NE  ARG A  31       6.145  -9.819  -4.272  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       7.116 -10.505  -3.680  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       8.124 -10.985  -4.396  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       7.082 -10.711  -2.370  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.440  -6.681  -7.515  1.00  0.00           H  
ATOM    443  HA  ARG A  31       3.297  -8.710  -9.297  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.093  -9.783  -8.154  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       5.290  -8.053  -7.906  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       4.447  -8.210  -5.672  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.013  -9.905  -5.909  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       6.396 -10.440  -6.240  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       6.800  -8.751  -5.932  1.00  0.00           H  
ATOM    450  HE  ARG A  31       5.410  -9.473  -3.724  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       8.153 -10.830  -5.383  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       8.855 -11.500  -3.947  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       6.324 -10.350  -1.827  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       7.813 -11.227  -1.925  1.00  0.00           H  
ATOM    455  N   THR A  32       1.849  -9.592  -6.479  1.00  0.00           N  
ATOM    456  CA  THR A  32       0.939 -10.557  -5.875  1.00  0.00           C  
ATOM    457  C   THR A  32      -0.371 -10.638  -6.651  1.00  0.00           C  
ATOM    458  O   THR A  32      -0.819 -11.723  -7.021  1.00  0.00           O  
ATOM    459  CB  THR A  32       0.633 -10.200  -4.409  1.00  0.00           C  
ATOM    460  OG1 THR A  32      -0.122  -8.985  -4.348  1.00  0.00           O  
ATOM    461  CG2 THR A  32       1.918 -10.045  -3.610  1.00  0.00           C  
ATOM    462  H   THR A  32       2.120  -8.803  -5.965  1.00  0.00           H  
ATOM    463  HA  THR A  32       1.419 -11.525  -5.896  1.00  0.00           H  
ATOM    464  HB  THR A  32       0.050 -10.999  -3.973  1.00  0.00           H  
ATOM    465  HG1 THR A  32       0.344  -8.294  -4.825  1.00  0.00           H  
ATOM    466 HG21 THR A  32       1.682  -9.716  -2.609  1.00  0.00           H  
ATOM    467 HG22 THR A  32       2.554  -9.314  -4.088  1.00  0.00           H  
ATOM    468 HG23 THR A  32       2.431 -10.994  -3.565  1.00  0.00           H  
ATOM    469  N   HIS A  33      -0.980  -9.482  -6.895  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -2.240  -9.422  -7.629  1.00  0.00           C  
ATOM    471  C   HIS A  33      -2.125 -10.149  -8.965  1.00  0.00           C  
ATOM    472  O   HIS A  33      -3.002 -10.928  -9.339  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -2.651  -7.968  -7.860  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -2.909  -7.210  -6.594  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -3.540  -7.765  -5.500  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.616  -5.934  -6.250  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -3.626  -6.862  -4.539  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.071  -5.743  -4.969  1.00  0.00           N  
ATOM    479  H   HIS A  33      -0.574  -8.650  -6.575  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.995  -9.910  -7.032  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -1.864  -7.458  -8.396  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -3.555  -7.945  -8.451  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -3.877  -8.682  -5.438  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -2.116  -5.202  -6.868  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -4.071  -7.013  -3.568  1.00  0.00           H  
ATOM    486  N   THR A  34      -1.037  -9.888  -9.684  1.00  0.00           N  
ATOM    487  CA  THR A  34      -0.808 -10.515 -10.979  1.00  0.00           C  
ATOM    488  C   THR A  34       0.631 -11.000 -11.109  1.00  0.00           C  
ATOM    489  O   THR A  34       1.573 -10.273 -10.796  1.00  0.00           O  
ATOM    490  CB  THR A  34      -1.117  -9.545 -12.136  1.00  0.00           C  
ATOM    491  OG1 THR A  34      -0.918 -10.202 -13.392  1.00  0.00           O  
ATOM    492  CG2 THR A  34      -0.231  -8.310 -12.057  1.00  0.00           C  
ATOM    493  H   THR A  34      -0.374  -9.258  -9.333  1.00  0.00           H  
ATOM    494  HA  THR A  34      -1.472 -11.363 -11.062  1.00  0.00           H  
ATOM    495  HB  THR A  34      -2.149  -9.235 -12.059  1.00  0.00           H  
ATOM    496  HG1 THR A  34      -1.758 -10.536 -13.715  1.00  0.00           H  
ATOM    497 HG21 THR A  34      -0.453  -7.656 -12.886  1.00  0.00           H  
ATOM    498 HG22 THR A  34       0.806  -8.608 -12.101  1.00  0.00           H  
ATOM    499 HG23 THR A  34      -0.418  -7.792 -11.128  1.00  0.00           H  
ATOM    500  N   GLY A  35       0.795 -12.235 -11.574  1.00  0.00           N  
ATOM    501  CA  GLY A  35       2.124 -12.796 -11.737  1.00  0.00           C  
ATOM    502  C   GLY A  35       2.124 -14.311 -11.687  1.00  0.00           C  
ATOM    503  O   GLY A  35       2.696 -14.966 -12.557  1.00  0.00           O  
ATOM    504  H   GLY A  35       0.008 -12.770 -11.807  1.00  0.00           H  
ATOM    505  HA2 GLY A  35       2.523 -12.477 -12.688  1.00  0.00           H  
ATOM    506  HA3 GLY A  35       2.760 -12.422 -10.947  1.00  0.00           H  
ATOM    507  N   GLU A  36       1.481 -14.868 -10.665  1.00  0.00           N  
ATOM    508  CA  GLU A  36       1.412 -16.316 -10.505  1.00  0.00           C  
ATOM    509  C   GLU A  36       0.876 -16.978 -11.771  1.00  0.00           C  
ATOM    510  O   GLU A  36      -0.320 -16.919 -12.057  1.00  0.00           O  
ATOM    511  CB  GLU A  36       0.525 -16.677  -9.312  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.811 -18.054  -8.736  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.034 -19.152  -9.435  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -1.127 -18.902  -9.823  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       0.585 -20.261  -9.595  1.00  0.00           O  
ATOM    516  H   GLU A  36       1.044 -14.292 -10.004  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.413 -16.677 -10.320  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       0.675 -15.945  -8.532  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -0.508 -16.649  -9.626  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       1.866 -18.261  -8.837  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       0.544 -18.055  -7.689  1.00  0.00           H  
ATOM    522  N   LYS A  37       1.769 -17.608 -12.526  1.00  0.00           N  
ATOM    523  CA  LYS A  37       1.389 -18.283 -13.761  1.00  0.00           C  
ATOM    524  C   LYS A  37       0.018 -18.939 -13.622  1.00  0.00           C  
ATOM    525  O   LYS A  37      -0.355 -19.435 -12.559  1.00  0.00           O  
ATOM    526  CB  LYS A  37       2.434 -19.337 -14.134  1.00  0.00           C  
ATOM    527  CG  LYS A  37       3.627 -18.770 -14.884  1.00  0.00           C  
ATOM    528  CD  LYS A  37       4.624 -19.858 -15.248  1.00  0.00           C  
ATOM    529  CE  LYS A  37       5.425 -20.308 -14.036  1.00  0.00           C  
ATOM    530  NZ  LYS A  37       6.579 -19.405 -13.767  1.00  0.00           N  
ATOM    531  H   LYS A  37       2.709 -17.621 -12.244  1.00  0.00           H  
ATOM    532  HA  LYS A  37       1.342 -17.541 -14.543  1.00  0.00           H  
ATOM    533  HB2 LYS A  37       2.793 -19.806 -13.230  1.00  0.00           H  
ATOM    534  HB3 LYS A  37       1.966 -20.086 -14.756  1.00  0.00           H  
ATOM    535  HG2 LYS A  37       3.280 -18.298 -15.791  1.00  0.00           H  
ATOM    536  HG3 LYS A  37       4.119 -18.038 -14.260  1.00  0.00           H  
ATOM    537  HD2 LYS A  37       4.089 -20.707 -15.647  1.00  0.00           H  
ATOM    538  HD3 LYS A  37       5.304 -19.475 -15.996  1.00  0.00           H  
ATOM    539  HE2 LYS A  37       4.776 -20.314 -13.174  1.00  0.00           H  
ATOM    540  HE3 LYS A  37       5.795 -21.306 -14.215  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37       6.453 -18.926 -12.853  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37       6.652 -18.687 -14.516  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37       7.462 -19.953 -13.741  1.00  0.00           H  
ATOM    544  N   PRO A  38      -0.750 -18.943 -14.722  1.00  0.00           N  
ATOM    545  CA  PRO A  38      -2.090 -19.537 -14.748  1.00  0.00           C  
ATOM    546  C   PRO A  38      -2.053 -21.058 -14.649  1.00  0.00           C  
ATOM    547  O   PRO A  38      -3.094 -21.710 -14.575  1.00  0.00           O  
ATOM    548  CB  PRO A  38      -2.644 -19.103 -16.108  1.00  0.00           C  
ATOM    549  CG  PRO A  38      -1.438 -18.877 -16.953  1.00  0.00           C  
ATOM    550  CD  PRO A  38      -0.370 -18.370 -16.024  1.00  0.00           C  
ATOM    551  HA  PRO A  38      -2.715 -19.141 -13.961  1.00  0.00           H  
ATOM    552  HB2 PRO A  38      -3.269 -19.887 -16.512  1.00  0.00           H  
ATOM    553  HB3 PRO A  38      -3.220 -18.197 -15.994  1.00  0.00           H  
ATOM    554  HG2 PRO A  38      -1.129 -19.806 -17.408  1.00  0.00           H  
ATOM    555  HG3 PRO A  38      -1.654 -18.140 -17.712  1.00  0.00           H  
ATOM    556  HD2 PRO A  38       0.601 -18.727 -16.333  1.00  0.00           H  
ATOM    557  HD3 PRO A  38      -0.383 -17.291 -15.987  1.00  0.00           H  
ATOM    558  N   SER A  39      -0.847 -21.617 -14.647  1.00  0.00           N  
ATOM    559  CA  SER A  39      -0.674 -23.062 -14.560  1.00  0.00           C  
ATOM    560  C   SER A  39       0.410 -23.420 -13.548  1.00  0.00           C  
ATOM    561  O   SER A  39       1.583 -23.105 -13.741  1.00  0.00           O  
ATOM    562  CB  SER A  39      -0.318 -23.638 -15.932  1.00  0.00           C  
ATOM    563  OG  SER A  39       0.102 -24.987 -15.825  1.00  0.00           O  
ATOM    564  H   SER A  39      -0.055 -21.043 -14.708  1.00  0.00           H  
ATOM    565  HA  SER A  39      -1.611 -23.488 -14.232  1.00  0.00           H  
ATOM    566  HB2 SER A  39      -1.183 -23.592 -16.574  1.00  0.00           H  
ATOM    567  HB3 SER A  39       0.484 -23.057 -16.365  1.00  0.00           H  
ATOM    568  HG  SER A  39      -0.313 -25.507 -16.517  1.00  0.00           H  
ATOM    569  N   GLY A  40       0.007 -24.080 -12.466  1.00  0.00           N  
ATOM    570  CA  GLY A  40       0.955 -24.470 -11.439  1.00  0.00           C  
ATOM    571  C   GLY A  40       0.295 -25.212 -10.294  1.00  0.00           C  
ATOM    572  O   GLY A  40      -0.870 -25.603 -10.368  1.00  0.00           O  
ATOM    573  H   GLY A  40      -0.942 -24.304 -12.365  1.00  0.00           H  
ATOM    574  HA2 GLY A  40       1.707 -25.106 -11.881  1.00  0.00           H  
ATOM    575  HA3 GLY A  40       1.432 -23.582 -11.050  1.00  0.00           H  
ATOM    576  N   PRO A  41       1.051 -25.418  -9.204  1.00  0.00           N  
ATOM    577  CA  PRO A  41       0.553 -26.122  -8.018  1.00  0.00           C  
ATOM    578  C   PRO A  41      -0.493 -25.312  -7.260  1.00  0.00           C  
ATOM    579  O   PRO A  41      -1.115 -25.808  -6.321  1.00  0.00           O  
ATOM    580  CB  PRO A  41       1.810 -26.306  -7.163  1.00  0.00           C  
ATOM    581  CG  PRO A  41       2.721 -25.206  -7.585  1.00  0.00           C  
ATOM    582  CD  PRO A  41       2.447 -24.980  -9.047  1.00  0.00           C  
ATOM    583  HA  PRO A  41       0.144 -27.088  -8.272  1.00  0.00           H  
ATOM    584  HB2 PRO A  41       1.551 -26.226  -6.116  1.00  0.00           H  
ATOM    585  HB3 PRO A  41       2.244 -27.275  -7.359  1.00  0.00           H  
ATOM    586  HG2 PRO A  41       2.503 -24.312  -7.021  1.00  0.00           H  
ATOM    587  HG3 PRO A  41       3.748 -25.504  -7.438  1.00  0.00           H  
ATOM    588  HD2 PRO A  41       2.554 -23.934  -9.293  1.00  0.00           H  
ATOM    589  HD3 PRO A  41       3.110 -25.581  -9.652  1.00  0.00           H  
ATOM    590  N   SER A  42      -0.682 -24.063  -7.674  1.00  0.00           N  
ATOM    591  CA  SER A  42      -1.650 -23.183  -7.031  1.00  0.00           C  
ATOM    592  C   SER A  42      -2.964 -23.163  -7.806  1.00  0.00           C  
ATOM    593  O   SER A  42      -3.034 -22.639  -8.918  1.00  0.00           O  
ATOM    594  CB  SER A  42      -1.089 -21.764  -6.921  1.00  0.00           C  
ATOM    595  OG  SER A  42      -2.044 -20.879  -6.362  1.00  0.00           O  
ATOM    596  H   SER A  42      -0.155 -23.725  -8.428  1.00  0.00           H  
ATOM    597  HA  SER A  42      -1.838 -23.565  -6.038  1.00  0.00           H  
ATOM    598  HB2 SER A  42      -0.213 -21.774  -6.290  1.00  0.00           H  
ATOM    599  HB3 SER A  42      -0.819 -21.410  -7.905  1.00  0.00           H  
ATOM    600  HG  SER A  42      -2.661 -21.375  -5.820  1.00  0.00           H  
ATOM    601  N   SER A  43      -4.004 -23.738  -7.211  1.00  0.00           N  
ATOM    602  CA  SER A  43      -5.316 -23.791  -7.846  1.00  0.00           C  
ATOM    603  C   SER A  43      -5.966 -22.411  -7.865  1.00  0.00           C  
ATOM    604  O   SER A  43      -6.454 -21.928  -6.844  1.00  0.00           O  
ATOM    605  CB  SER A  43      -6.221 -24.783  -7.113  1.00  0.00           C  
ATOM    606  OG  SER A  43      -6.418 -24.395  -5.765  1.00  0.00           O  
ATOM    607  H   SER A  43      -3.885 -24.139  -6.324  1.00  0.00           H  
ATOM    608  HA  SER A  43      -5.178 -24.125  -8.863  1.00  0.00           H  
ATOM    609  HB2 SER A  43      -7.180 -24.824  -7.607  1.00  0.00           H  
ATOM    610  HB3 SER A  43      -5.765 -25.763  -7.131  1.00  0.00           H  
ATOM    611  HG  SER A  43      -6.643 -25.166  -5.239  1.00  0.00           H  
ATOM    612  N   GLY A  44      -5.968 -21.781  -9.036  1.00  0.00           N  
ATOM    613  CA  GLY A  44      -6.560 -20.462  -9.168  1.00  0.00           C  
ATOM    614  C   GLY A  44      -5.555 -19.417  -9.609  1.00  0.00           C  
ATOM    615  O   GLY A  44      -4.590 -19.171  -8.886  1.00  0.00           O  
ATOM    616  H   GLY A  44      -5.564 -22.215  -9.817  1.00  0.00           H  
ATOM    617  HA2 GLY A  44      -7.358 -20.509  -9.894  1.00  0.00           H  
ATOM    618  HA3 GLY A  44      -6.972 -20.168  -8.214  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.120  -3.800  -4.173  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.376  12.502  12.787  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.473  11.773  13.659  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.022  11.924  13.249  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.726  12.276  12.107  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.035  12.908  11.962  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.591  12.140  14.668  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.735  10.726  13.635  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.114  11.659  14.182  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.685  11.772  13.913  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.013  10.403  13.959  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.475   9.998  14.989  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.027  12.710  14.926  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.184  14.066  14.543  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.412  11.383  15.074  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.566  12.186  12.922  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.482  12.567  15.894  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.972  12.486  14.988  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.883  14.180  13.639  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.049   9.696  12.834  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.448   8.370  12.746  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.440   8.306  11.602  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.389   7.328  10.858  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.530   7.308  12.546  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.016   6.835  13.791  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.493  10.073  12.046  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.933   8.177  13.675  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.352   7.734  11.991  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.117   6.476  11.995  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.888   7.510  14.462  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.638   9.359  11.469  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.642   9.404  10.414  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.060  10.292   9.259  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.223  10.681   9.156  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.724  10.111  12.091  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.285   9.776  10.825  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.482   8.402  10.043  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.109  10.615   8.389  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.383  11.468   7.239  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.021  10.667   6.108  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.424   9.726   5.586  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.907  12.127   6.747  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.652  12.995   5.656  1.00  0.00           O  
ATOM     43  H   SER A   5       0.800  10.274   8.526  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.073  12.237   7.553  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.346  12.699   7.550  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.600  11.362   6.428  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.077  12.556   5.025  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.239  11.048   5.735  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.961  10.363   4.670  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.476  11.359   3.635  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.588  11.873   3.751  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.129   9.563   5.249  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.817   8.855   4.232  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.662  11.806   6.190  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.275   9.684   4.187  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.754   8.855   5.972  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.821  10.238   5.731  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.724   9.322   3.398  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.657  11.628   2.622  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.046  12.561   1.582  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.375  11.868   0.274  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.007  10.812   0.265  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.782  11.188   2.582  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.913  13.113   1.913  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.234  13.254   1.414  1.00  0.00           H  
ATOM     66  N   VAL A   8      -2.946  12.464  -0.834  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -3.199  11.898  -2.153  1.00  0.00           C  
ATOM     68  C   VAL A   8      -1.894  11.589  -2.878  1.00  0.00           C  
ATOM     69  O   VAL A   8      -1.185  12.495  -3.318  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -4.042  12.851  -3.021  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -4.257  12.263  -4.407  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -5.373  13.148  -2.347  1.00  0.00           C  
ATOM     73  H   VAL A   8      -2.447  13.305  -0.762  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -3.753  10.980  -2.022  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -3.502  13.780  -3.128  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -4.938  12.891  -4.963  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -3.311  12.208  -4.926  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -4.676  11.272  -4.316  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -5.863  13.963  -2.858  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -5.999  12.269  -2.386  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -5.202  13.422  -1.315  1.00  0.00           H  
ATOM     82  N   LYS A   9      -1.582  10.303  -3.000  1.00  0.00           N  
ATOM     83  CA  LYS A   9      -0.362   9.872  -3.674  1.00  0.00           C  
ATOM     84  C   LYS A   9      -0.619   9.620  -5.156  1.00  0.00           C  
ATOM     85  O   LYS A   9      -1.717   9.241  -5.565  1.00  0.00           O  
ATOM     86  CB  LYS A   9       0.186   8.603  -3.018  1.00  0.00           C  
ATOM     87  CG  LYS A   9       0.782   8.839  -1.641  1.00  0.00           C  
ATOM     88  CD  LYS A   9      -0.268   8.716  -0.550  1.00  0.00           C  
ATOM     89  CE  LYS A   9       0.246   9.243   0.781  1.00  0.00           C  
ATOM     90  NZ  LYS A   9       0.913   8.177   1.579  1.00  0.00           N  
ATOM     91  H   LYS A   9      -2.187   9.627  -2.629  1.00  0.00           H  
ATOM     92  HA  LYS A   9       0.367  10.662  -3.576  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -0.616   7.886  -2.922  1.00  0.00           H  
ATOM     94  HB3 LYS A   9       0.955   8.187  -3.653  1.00  0.00           H  
ATOM     95  HG2 LYS A   9       1.557   8.109  -1.464  1.00  0.00           H  
ATOM     96  HG3 LYS A   9       1.207   9.833  -1.608  1.00  0.00           H  
ATOM     97  HD2 LYS A   9      -1.141   9.284  -0.836  1.00  0.00           H  
ATOM     98  HD3 LYS A   9      -0.536   7.675  -0.436  1.00  0.00           H  
ATOM     99  HE2 LYS A   9       0.955  10.034   0.591  1.00  0.00           H  
ATOM    100  HE3 LYS A   9      -0.588   9.634   1.345  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9       1.873   8.476   1.845  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9       0.976   7.300   1.023  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9       0.369   7.985   2.445  1.00  0.00           H  
ATOM    104  N   PRO A  10       0.416   9.834  -5.982  1.00  0.00           N  
ATOM    105  CA  PRO A  10       0.327   9.634  -7.431  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.204   8.161  -7.807  1.00  0.00           C  
ATOM    107  O   PRO A  10      -0.266   7.825  -8.894  1.00  0.00           O  
ATOM    108  CB  PRO A  10       1.646  10.210  -7.951  1.00  0.00           C  
ATOM    109  CG  PRO A  10       2.587  10.098  -6.801  1.00  0.00           C  
ATOM    110  CD  PRO A  10       1.753  10.286  -5.564  1.00  0.00           C  
ATOM    111  HA  PRO A  10      -0.500  10.183  -7.857  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       1.986   9.632  -8.798  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       1.503  11.239  -8.244  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       3.048   9.122  -6.798  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       3.339  10.870  -6.867  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       2.132   9.676  -4.757  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       1.735  11.327  -5.276  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.630   7.287  -6.902  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.570   5.850  -7.139  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.461   5.190  -6.229  1.00  0.00           C  
ATOM    121  O   TYR A  11      -0.279   5.120  -5.014  1.00  0.00           O  
ATOM    122  CB  TYR A  11       1.944   5.217  -6.915  1.00  0.00           C  
ATOM    123  CG  TYR A  11       3.078   5.991  -7.548  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       3.397   5.821  -8.890  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       3.830   6.892  -6.805  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       4.433   6.526  -9.473  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       4.867   7.602  -7.380  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       5.164   7.415  -8.714  1.00  0.00           C  
ATOM    129  OH  TYR A  11       6.197   8.119  -9.289  1.00  0.00           O  
ATOM    130  H   TYR A  11       0.995   7.616  -6.054  1.00  0.00           H  
ATOM    131  HA  TYR A  11       0.276   5.696  -8.167  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       2.136   5.155  -5.855  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       1.946   4.221  -7.335  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.822   5.123  -9.482  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       3.595   7.035  -5.760  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       4.666   6.380 -10.517  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.440   8.298  -6.785  1.00  0.00           H  
ATOM    138  HH  TYR A  11       7.035   7.760  -8.990  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.546   4.707  -6.826  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.591   4.058  -6.056  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.034   2.745  -6.670  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.660   2.726  -7.730  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.638   4.791  -7.799  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -2.224   3.871  -5.058  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.443   4.720  -5.998  1.00  0.00           H  
ATOM    146  N   CYS A  13      -2.707   1.642  -6.004  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.073   0.317  -6.490  1.00  0.00           C  
ATOM    148  C   CYS A  13      -4.528   0.289  -6.950  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.418   0.786  -6.259  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -2.852  -0.730  -5.397  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.623  -2.343  -5.745  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.208   1.721  -5.163  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -2.438   0.086  -7.332  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -1.791  -0.893  -5.276  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -3.262  -0.362  -4.468  1.00  0.00           H  
ATOM    156  N   SER A  14      -4.762  -0.296  -8.120  1.00  0.00           N  
ATOM    157  CA  SER A  14      -6.108  -0.386  -8.674  1.00  0.00           C  
ATOM    158  C   SER A  14      -6.633  -1.816  -8.595  1.00  0.00           C  
ATOM    159  O   SER A  14      -7.240  -2.318  -9.541  1.00  0.00           O  
ATOM    160  CB  SER A  14      -6.118   0.094 -10.127  1.00  0.00           C  
ATOM    161  OG  SER A  14      -7.373   0.655 -10.470  1.00  0.00           O  
ATOM    162  H   SER A  14      -4.011  -0.673  -8.624  1.00  0.00           H  
ATOM    163  HA  SER A  14      -6.751   0.254  -8.088  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -5.353   0.843 -10.261  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -5.920  -0.744 -10.781  1.00  0.00           H  
ATOM    166  HG  SER A  14      -7.806   0.980  -9.678  1.00  0.00           H  
ATOM    167  N   GLU A  15      -6.394  -2.466  -7.460  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -6.842  -3.839  -7.258  1.00  0.00           C  
ATOM    169  C   GLU A  15      -7.495  -4.002  -5.889  1.00  0.00           C  
ATOM    170  O   GLU A  15      -8.570  -4.590  -5.767  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -5.666  -4.808  -7.393  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -5.451  -5.311  -8.810  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -6.464  -6.365  -9.215  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -7.670  -6.156  -8.966  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -6.050  -7.398  -9.781  1.00  0.00           O  
ATOM    176  H   GLU A  15      -5.905  -2.012  -6.743  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -7.572  -4.065  -8.021  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -4.764  -4.308  -7.070  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -5.842  -5.660  -6.754  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -5.531  -4.477  -9.491  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -4.462  -5.739  -8.881  1.00  0.00           H  
ATOM    182  N   CYS A  16      -6.838  -3.478  -4.860  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -7.352  -3.565  -3.499  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.553  -2.174  -2.903  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.586  -1.890  -2.298  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -6.395  -4.374  -2.621  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.772  -3.587  -2.367  1.00  0.00           S  
ATOM    188  H   CYS A  16      -5.985  -3.020  -5.020  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -8.306  -4.068  -3.536  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -6.845  -4.518  -1.649  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -6.226  -5.337  -3.079  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.557  -1.311  -3.079  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.643   0.039  -2.554  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.496   0.373  -1.621  1.00  0.00           C  
ATOM    195  O   GLY A  17      -5.612   0.224  -0.404  1.00  0.00           O  
ATOM    196  H   GLY A  17      -5.757  -1.594  -3.570  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -6.637   0.736  -3.379  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.573   0.144  -2.014  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.384   0.824  -2.191  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.210   1.180  -1.403  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.354   2.208  -2.135  1.00  0.00           C  
ATOM    202  O   LYS A  18      -2.463   2.367  -3.351  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.378  -0.068  -1.098  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -3.078  -1.057  -0.182  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -2.086  -1.988   0.496  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -2.710  -2.693   1.690  1.00  0.00           C  
ATOM    207  NZ  LYS A  18      -1.727  -3.558   2.399  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.353   0.921  -3.166  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.552   1.610  -0.473  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.149  -0.569  -2.027  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.455   0.236  -0.626  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -3.618  -0.511   0.577  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -3.770  -1.647  -0.766  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -1.759  -2.731  -0.216  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -1.236  -1.411   0.832  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -3.082  -1.949   2.377  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -3.530  -3.304   1.343  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18      -2.213  -4.149   3.104  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18      -1.019  -2.970   2.884  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18      -1.240  -4.177   1.720  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.502   2.902  -1.388  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -0.626   3.912  -1.967  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.841   3.573  -1.721  1.00  0.00           C  
ATOM    224  O   ALA A  19       1.159   2.698  -0.915  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -0.954   5.285  -1.399  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.462   2.730  -0.424  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -0.805   3.938  -3.033  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -1.835   5.216  -0.779  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -0.122   5.637  -0.807  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -1.137   5.975  -2.210  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.730   4.270  -2.421  1.00  0.00           N  
ATOM    232  CA  PHE A  20       3.163   4.041  -2.279  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.955   5.274  -2.703  1.00  0.00           C  
ATOM    234  O   PHE A  20       3.964   5.646  -3.877  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.593   2.833  -3.114  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.666   1.658  -2.990  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       1.561   1.540  -3.818  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       2.898   0.672  -2.045  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       0.706   0.460  -3.707  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       2.046  -0.411  -1.930  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       0.948  -0.516  -2.761  1.00  0.00           C  
ATOM    242  H   PHE A  20       1.414   4.954  -3.048  1.00  0.00           H  
ATOM    243  HA  PHE A  20       3.364   3.839  -1.238  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       3.629   3.118  -4.154  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.575   2.517  -2.797  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       1.370   2.304  -4.559  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       3.756   0.753  -1.393  1.00  0.00           H  
ATOM    248  HE1 PHE A  20      -0.152   0.381  -4.359  1.00  0.00           H  
ATOM    249  HE2 PHE A  20       2.238  -1.172  -1.189  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.282  -1.361  -2.673  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.619   5.904  -1.739  1.00  0.00           N  
ATOM    252  CA  ARG A  21       5.412   7.097  -2.011  1.00  0.00           C  
ATOM    253  C   ARG A  21       6.239   6.921  -3.281  1.00  0.00           C  
ATOM    254  O   ARG A  21       6.532   7.890  -3.982  1.00  0.00           O  
ATOM    255  CB  ARG A  21       6.333   7.403  -0.828  1.00  0.00           C  
ATOM    256  CG  ARG A  21       7.531   6.472  -0.732  1.00  0.00           C  
ATOM    257  CD  ARG A  21       7.166   5.162  -0.051  1.00  0.00           C  
ATOM    258  NE  ARG A  21       6.921   5.338   1.378  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       6.170   4.515   2.102  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       5.594   3.465   1.533  1.00  0.00           N  
ATOM    261  NH2 ARG A  21       5.995   4.742   3.397  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.573   5.560  -0.823  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.732   7.924  -2.149  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       6.699   8.415  -0.924  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       5.765   7.319   0.086  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       7.890   6.258  -1.728  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       8.309   6.959  -0.163  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       6.273   4.768  -0.513  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       7.978   4.464  -0.185  1.00  0.00           H  
ATOM    270  HE  ARG A  21       7.337   6.108   1.818  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       5.725   3.291   0.558  1.00  0.00           H  
ATOM    272 HH12 ARG A  21       5.031   2.847   2.081  1.00  0.00           H  
ATOM    273 HH21 ARG A  21       6.428   5.533   3.829  1.00  0.00           H  
ATOM    274 HH22 ARG A  21       5.430   4.123   3.941  1.00  0.00           H  
ATOM    275  N   SER A  22       6.613   5.679  -3.571  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.410   5.377  -4.754  1.00  0.00           C  
ATOM    277  C   SER A  22       6.653   4.445  -5.696  1.00  0.00           C  
ATOM    278  O   SER A  22       5.786   3.682  -5.269  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.741   4.740  -4.350  1.00  0.00           C  
ATOM    280  OG  SER A  22       9.444   5.563  -3.436  1.00  0.00           O  
ATOM    281  H   SER A  22       6.349   4.949  -2.973  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.607   6.306  -5.268  1.00  0.00           H  
ATOM    283  HB2 SER A  22       8.553   3.784  -3.884  1.00  0.00           H  
ATOM    284  HB3 SER A  22       9.351   4.597  -5.230  1.00  0.00           H  
ATOM    285  HG  SER A  22      10.182   5.982  -3.884  1.00  0.00           H  
ATOM    286  N   LYS A  23       6.986   4.514  -6.980  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.340   3.678  -7.985  1.00  0.00           C  
ATOM    288  C   LYS A  23       6.723   2.213  -7.802  1.00  0.00           C  
ATOM    289  O   LYS A  23       5.903   1.317  -8.001  1.00  0.00           O  
ATOM    290  CB  LYS A  23       6.724   4.145  -9.391  1.00  0.00           C  
ATOM    291  CG  LYS A  23       8.215   4.074  -9.669  1.00  0.00           C  
ATOM    292  CD  LYS A  23       8.505   4.061 -11.160  1.00  0.00           C  
ATOM    293  CE  LYS A  23       9.943   4.460 -11.453  1.00  0.00           C  
ATOM    294  NZ  LYS A  23      10.246   4.414 -12.910  1.00  0.00           N  
ATOM    295  H   LYS A  23       7.684   5.143  -7.260  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.272   3.776  -7.861  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       6.214   3.526 -10.114  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       6.403   5.169  -9.517  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       8.696   4.935  -9.228  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       8.613   3.172  -9.226  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       8.335   3.065 -11.542  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       7.840   4.756 -11.653  1.00  0.00           H  
ATOM    303  HE2 LYS A  23      10.105   5.464 -11.091  1.00  0.00           H  
ATOM    304  HE3 LYS A  23      10.603   3.780 -10.935  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23      10.458   3.439 -13.201  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23      11.068   5.015 -13.123  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       9.430   4.758 -13.455  1.00  0.00           H  
ATOM    308  N   SER A  24       7.974   1.977  -7.419  1.00  0.00           N  
ATOM    309  CA  SER A  24       8.467   0.621  -7.211  1.00  0.00           C  
ATOM    310  C   SER A  24       7.623  -0.111  -6.171  1.00  0.00           C  
ATOM    311  O   SER A  24       7.072  -1.178  -6.442  1.00  0.00           O  
ATOM    312  CB  SER A  24       9.931   0.650  -6.767  1.00  0.00           C  
ATOM    313  OG  SER A  24      10.104   1.486  -5.636  1.00  0.00           O  
ATOM    314  H   SER A  24       8.581   2.734  -7.276  1.00  0.00           H  
ATOM    315  HA  SER A  24       8.395   0.094  -8.151  1.00  0.00           H  
ATOM    316  HB2 SER A  24      10.247  -0.350  -6.512  1.00  0.00           H  
ATOM    317  HB3 SER A  24      10.542   1.025  -7.575  1.00  0.00           H  
ATOM    318  HG  SER A  24      11.000   1.394  -5.304  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.527   0.472  -4.981  1.00  0.00           N  
ATOM    320  CA  TYR A  25       6.752  -0.125  -3.899  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.417  -0.655  -4.413  1.00  0.00           C  
ATOM    322  O   TYR A  25       4.938  -1.700  -3.969  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.513   0.901  -2.790  1.00  0.00           C  
ATOM    324  CG  TYR A  25       7.601   0.923  -1.740  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       7.968  -0.237  -1.069  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       8.260   2.102  -1.418  1.00  0.00           C  
ATOM    327  CE1 TYR A  25       8.961  -0.222  -0.109  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       9.255   2.126  -0.461  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       9.602   0.962   0.192  1.00  0.00           C  
ATOM    330  OH  TYR A  25      10.592   0.981   1.148  1.00  0.00           O  
ATOM    331  H   TYR A  25       7.988   1.322  -4.826  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.323  -0.948  -3.497  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       6.455   1.886  -3.227  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       5.579   0.676  -2.296  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       7.465  -1.163  -1.307  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       7.985   3.013  -1.931  1.00  0.00           H  
ATOM    337  HE1 TYR A  25       9.234  -1.134   0.402  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       9.756   3.053  -0.225  1.00  0.00           H  
ATOM    339  HH  TYR A  25      11.255   0.321   0.935  1.00  0.00           H  
ATOM    340  N   LEU A  26       4.822   0.071  -5.352  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.542  -0.326  -5.929  1.00  0.00           C  
ATOM    342  C   LEU A  26       3.692  -1.587  -6.773  1.00  0.00           C  
ATOM    343  O   LEU A  26       2.913  -2.531  -6.641  1.00  0.00           O  
ATOM    344  CB  LEU A  26       2.972   0.808  -6.783  1.00  0.00           C  
ATOM    345  CG  LEU A  26       1.898   0.410  -7.797  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       0.594   0.077  -7.091  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.687   1.523  -8.814  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.252   0.893  -5.666  1.00  0.00           H  
ATOM    349  HA  LEU A  26       2.861  -0.530  -5.116  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       2.541   1.540  -6.117  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       3.792   1.256  -7.326  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.224  -0.473  -8.329  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       0.003   0.974  -6.984  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.808  -0.332  -6.114  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       0.045  -0.649  -7.672  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.579   2.129  -8.875  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       0.854   2.137  -8.507  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.478   1.090  -9.782  1.00  0.00           H  
ATOM    359  N   ILE A  27       4.700  -1.597  -7.639  1.00  0.00           N  
ATOM    360  CA  ILE A  27       4.954  -2.743  -8.502  1.00  0.00           C  
ATOM    361  C   ILE A  27       4.993  -4.038  -7.698  1.00  0.00           C  
ATOM    362  O   ILE A  27       4.177  -4.936  -7.909  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.281  -2.588  -9.268  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.259  -1.316 -10.119  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       6.536  -3.810 -10.139  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       7.635  -0.832 -10.518  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.286  -0.814  -7.699  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.151  -2.803  -9.222  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.081  -2.517  -8.547  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       5.699  -1.504 -11.021  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       5.778  -0.527  -9.559  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       6.068  -3.669 -11.102  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       7.600  -3.940 -10.272  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       6.122  -4.685  -9.662  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       7.716   0.227 -10.318  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       8.383  -1.363  -9.949  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       7.788  -1.012 -11.572  1.00  0.00           H  
ATOM    378  N   ILE A  28       5.944  -4.127  -6.775  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.087  -5.311  -5.937  1.00  0.00           C  
ATOM    380  C   ILE A  28       4.759  -5.691  -5.291  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.476  -6.869  -5.074  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.139  -5.096  -4.833  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       8.475  -4.674  -5.447  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.306  -6.362  -4.006  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       8.617  -3.177  -5.614  1.00  0.00           C  
ATOM    386  H   ILE A  28       6.564  -3.378  -6.654  1.00  0.00           H  
ATOM    387  HA  ILE A  28       6.415  -6.126  -6.565  1.00  0.00           H  
ATOM    388  HB  ILE A  28       6.788  -4.312  -4.179  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.279  -5.014  -4.813  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       8.574  -5.128  -6.422  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       7.274  -6.113  -2.956  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       6.507  -7.050  -4.237  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       8.255  -6.821  -4.239  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       8.419  -2.910  -6.642  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       7.911  -2.674  -4.970  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       9.621  -2.879  -5.353  1.00  0.00           H  
ATOM    397  N   HIS A  29       3.946  -4.684  -4.986  1.00  0.00           N  
ATOM    398  CA  HIS A  29       2.645  -4.912  -4.367  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.637  -5.423  -5.392  1.00  0.00           C  
ATOM    400  O   HIS A  29       0.641  -6.051  -5.037  1.00  0.00           O  
ATOM    401  CB  HIS A  29       2.129  -3.624  -3.725  1.00  0.00           C  
ATOM    402  CG  HIS A  29       0.682  -3.683  -3.343  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.235  -4.265  -2.176  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.421  -3.226  -3.981  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -1.080  -4.166  -2.113  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.503  -3.539  -3.196  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.227  -3.766  -5.183  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.770  -5.661  -3.600  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.700  -3.421  -2.831  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.257  -2.807  -4.421  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.799  -4.689  -1.496  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -0.446  -2.712  -4.931  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -1.705  -4.533  -1.312  1.00  0.00           H  
ATOM    414  N   MET A  30       1.904  -5.148  -6.665  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.020  -5.580  -7.741  1.00  0.00           C  
ATOM    416  C   MET A  30       1.443  -6.944  -8.277  1.00  0.00           C  
ATOM    417  O   MET A  30       0.665  -7.898  -8.256  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.020  -4.551  -8.874  1.00  0.00           C  
ATOM    419  CG  MET A  30       0.450  -3.202  -8.469  1.00  0.00           C  
ATOM    420  SD  MET A  30      -1.340  -3.240  -8.252  1.00  0.00           S  
ATOM    421  CE  MET A  30      -1.882  -3.429  -9.949  1.00  0.00           C  
ATOM    422  H   MET A  30       2.714  -4.643  -6.886  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.022  -5.658  -7.338  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.035  -4.403  -9.210  1.00  0.00           H  
ATOM    425  HB3 MET A  30       0.430  -4.935  -9.693  1.00  0.00           H  
ATOM    426  HG2 MET A  30       0.904  -2.899  -7.537  1.00  0.00           H  
ATOM    427  HG3 MET A  30       0.691  -2.480  -9.236  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -2.857  -3.895  -9.965  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -1.939  -2.459 -10.419  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -1.178  -4.048 -10.485  1.00  0.00           H  
ATOM    431  N   ARG A  31       2.679  -7.029  -8.757  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.204  -8.276  -9.300  1.00  0.00           C  
ATOM    433  C   ARG A  31       2.683  -9.474  -8.512  1.00  0.00           C  
ATOM    434  O   ARG A  31       2.460 -10.549  -9.070  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.734  -8.263  -9.277  1.00  0.00           C  
ATOM    436  CG  ARG A  31       5.320  -8.014  -7.897  1.00  0.00           C  
ATOM    437  CD  ARG A  31       5.539  -9.315  -7.142  1.00  0.00           C  
ATOM    438  NE  ARG A  31       6.662  -9.226  -6.212  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       7.347 -10.281  -5.783  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       7.025 -11.498  -6.199  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       8.356 -10.119  -4.937  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.252  -6.233  -8.747  1.00  0.00           H  
ATOM    443  HA  ARG A  31       2.869  -8.359 -10.323  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.096  -9.217  -9.631  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       5.085  -7.486  -9.939  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       6.269  -7.509  -8.005  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.640  -7.391  -7.335  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       4.643  -9.550  -6.587  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       5.736 -10.101  -7.856  1.00  0.00           H  
ATOM    450  HE  ARG A  31       6.917  -8.336  -5.892  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       6.266 -11.623  -6.837  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       7.543 -12.290  -5.876  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       8.602  -9.203  -4.622  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       8.871 -10.913  -4.615  1.00  0.00           H  
ATOM    455  N   THR A  32       2.491  -9.282  -7.211  1.00  0.00           N  
ATOM    456  CA  THR A  32       1.998 -10.346  -6.345  1.00  0.00           C  
ATOM    457  C   THR A  32       0.510 -10.591  -6.568  1.00  0.00           C  
ATOM    458  O   THR A  32       0.066 -11.735  -6.663  1.00  0.00           O  
ATOM    459  CB  THR A  32       2.236 -10.017  -4.859  1.00  0.00           C  
ATOM    460  OG1 THR A  32       1.728 -11.073  -4.037  1.00  0.00           O  
ATOM    461  CG2 THR A  32       1.564  -8.705  -4.481  1.00  0.00           C  
ATOM    462  H   THR A  32       2.687  -8.402  -6.825  1.00  0.00           H  
ATOM    463  HA  THR A  32       2.541 -11.248  -6.584  1.00  0.00           H  
ATOM    464  HB  THR A  32       3.299  -9.920  -4.693  1.00  0.00           H  
ATOM    465  HG1 THR A  32       1.489 -10.722  -3.176  1.00  0.00           H  
ATOM    466 HG21 THR A  32       2.124  -8.229  -3.691  1.00  0.00           H  
ATOM    467 HG22 THR A  32       0.558  -8.901  -4.141  1.00  0.00           H  
ATOM    468 HG23 THR A  32       1.532  -8.055  -5.343  1.00  0.00           H  
ATOM    469  N   HIS A  33      -0.257  -9.508  -6.652  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -1.697  -9.606  -6.866  1.00  0.00           C  
ATOM    471  C   HIS A  33      -2.017 -10.639  -7.942  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.727 -11.614  -7.691  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -2.269  -8.245  -7.263  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -2.684  -7.406  -6.094  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -3.360  -7.914  -5.005  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.513  -6.086  -5.847  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -3.589  -6.943  -4.139  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.084  -5.823  -4.626  1.00  0.00           N  
ATOM    479  H   HIS A  33       0.155  -8.623  -6.569  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.149  -9.920  -5.937  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -1.521  -7.696  -7.816  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -3.136  -8.395  -7.890  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -3.633  -8.847  -4.885  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -2.019  -5.371  -6.490  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -4.100  -7.046  -3.194  1.00  0.00           H  
ATOM    486  N   THR A  34      -1.490 -10.419  -9.143  1.00  0.00           N  
ATOM    487  CA  THR A  34      -1.721 -11.329 -10.257  1.00  0.00           C  
ATOM    488  C   THR A  34      -0.422 -11.982 -10.713  1.00  0.00           C  
ATOM    489  O   THR A  34      -0.300 -13.206 -10.724  1.00  0.00           O  
ATOM    490  CB  THR A  34      -2.364 -10.601 -11.453  1.00  0.00           C  
ATOM    491  OG1 THR A  34      -1.633  -9.406 -11.749  1.00  0.00           O  
ATOM    492  CG2 THR A  34      -3.816 -10.255 -11.159  1.00  0.00           C  
ATOM    493  H   THR A  34      -0.933  -9.625  -9.281  1.00  0.00           H  
ATOM    494  HA  THR A  34      -2.402 -12.099  -9.923  1.00  0.00           H  
ATOM    495  HB  THR A  34      -2.333 -11.256 -12.312  1.00  0.00           H  
ATOM    496  HG1 THR A  34      -2.149  -8.854 -12.341  1.00  0.00           H  
ATOM    497 HG21 THR A  34      -3.927  -9.182 -11.115  1.00  0.00           H  
ATOM    498 HG22 THR A  34      -4.104 -10.685 -10.211  1.00  0.00           H  
ATOM    499 HG23 THR A  34      -4.446 -10.650 -11.941  1.00  0.00           H  
ATOM    500  N   GLY A  35       0.550 -11.156 -11.090  1.00  0.00           N  
ATOM    501  CA  GLY A  35       1.829 -11.671 -11.541  1.00  0.00           C  
ATOM    502  C   GLY A  35       1.680 -12.754 -12.592  1.00  0.00           C  
ATOM    503  O   GLY A  35       1.873 -13.935 -12.307  1.00  0.00           O  
ATOM    504  H   GLY A  35       0.397 -10.188 -11.060  1.00  0.00           H  
ATOM    505  HA2 GLY A  35       2.407 -10.859 -11.956  1.00  0.00           H  
ATOM    506  HA3 GLY A  35       2.359 -12.080 -10.693  1.00  0.00           H  
ATOM    507  N   GLU A  36       1.333 -12.350 -13.810  1.00  0.00           N  
ATOM    508  CA  GLU A  36       1.155 -13.295 -14.906  1.00  0.00           C  
ATOM    509  C   GLU A  36       1.851 -12.799 -16.170  1.00  0.00           C  
ATOM    510  O   GLU A  36       1.314 -12.910 -17.273  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -0.334 -13.515 -15.183  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -1.078 -12.243 -15.553  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -2.552 -12.486 -15.815  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -3.307 -12.671 -14.838  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -2.950 -12.490 -16.999  1.00  0.00           O  
ATOM    516  H   GLU A  36       1.193 -11.394 -13.975  1.00  0.00           H  
ATOM    517  HA  GLU A  36       1.599 -14.233 -14.610  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -0.436 -14.218 -15.996  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -0.794 -13.932 -14.299  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -0.985 -11.537 -14.741  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -0.633 -11.827 -16.444  1.00  0.00           H  
ATOM    522  N   LYS A  37       3.049 -12.251 -16.003  1.00  0.00           N  
ATOM    523  CA  LYS A  37       3.821 -11.738 -17.128  1.00  0.00           C  
ATOM    524  C   LYS A  37       5.198 -12.392 -17.187  1.00  0.00           C  
ATOM    525  O   LYS A  37       6.203 -11.816 -16.772  1.00  0.00           O  
ATOM    526  CB  LYS A  37       3.971 -10.219 -17.021  1.00  0.00           C  
ATOM    527  CG  LYS A  37       4.671  -9.591 -18.214  1.00  0.00           C  
ATOM    528  CD  LYS A  37       3.806  -9.649 -19.462  1.00  0.00           C  
ATOM    529  CE  LYS A  37       2.778  -8.528 -19.481  1.00  0.00           C  
ATOM    530  NZ  LYS A  37       1.807  -8.686 -20.598  1.00  0.00           N  
ATOM    531  H   LYS A  37       3.425 -12.190 -15.099  1.00  0.00           H  
ATOM    532  HA  LYS A  37       3.284 -11.975 -18.034  1.00  0.00           H  
ATOM    533  HB2 LYS A  37       2.988  -9.778 -16.933  1.00  0.00           H  
ATOM    534  HB3 LYS A  37       4.540  -9.987 -16.133  1.00  0.00           H  
ATOM    535  HG2 LYS A  37       4.889  -8.557 -17.988  1.00  0.00           H  
ATOM    536  HG3 LYS A  37       5.593 -10.123 -18.400  1.00  0.00           H  
ATOM    537  HD2 LYS A  37       4.439  -9.556 -20.332  1.00  0.00           H  
ATOM    538  HD3 LYS A  37       3.292 -10.599 -19.489  1.00  0.00           H  
ATOM    539  HE2 LYS A  37       2.241  -8.535 -18.545  1.00  0.00           H  
ATOM    540  HE3 LYS A  37       3.294  -7.586 -19.593  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37       0.850  -8.435 -20.278  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37       1.802  -9.671 -20.931  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37       2.070  -8.066 -21.391  1.00  0.00           H  
ATOM    544  N   PRO A  38       5.247 -13.623 -17.717  1.00  0.00           N  
ATOM    545  CA  PRO A  38       6.495 -14.381 -17.845  1.00  0.00           C  
ATOM    546  C   PRO A  38       7.429 -13.787 -18.893  1.00  0.00           C  
ATOM    547  O   PRO A  38       8.610 -14.129 -18.951  1.00  0.00           O  
ATOM    548  CB  PRO A  38       6.023 -15.772 -18.275  1.00  0.00           C  
ATOM    549  CG  PRO A  38       4.713 -15.537 -18.945  1.00  0.00           C  
ATOM    550  CD  PRO A  38       4.087 -14.371 -18.232  1.00  0.00           C  
ATOM    551  HA  PRO A  38       7.015 -14.452 -16.900  1.00  0.00           H  
ATOM    552  HB2 PRO A  38       6.744 -16.205 -18.955  1.00  0.00           H  
ATOM    553  HB3 PRO A  38       5.915 -16.404 -17.407  1.00  0.00           H  
ATOM    554  HG2 PRO A  38       4.870 -15.300 -19.986  1.00  0.00           H  
ATOM    555  HG3 PRO A  38       4.090 -16.414 -18.848  1.00  0.00           H  
ATOM    556  HD2 PRO A  38       3.516 -13.769 -18.923  1.00  0.00           H  
ATOM    557  HD3 PRO A  38       3.461 -14.715 -17.422  1.00  0.00           H  
ATOM    558  N   SER A  39       6.892 -12.896 -19.720  1.00  0.00           N  
ATOM    559  CA  SER A  39       7.678 -12.256 -20.769  1.00  0.00           C  
ATOM    560  C   SER A  39       9.115 -12.031 -20.311  1.00  0.00           C  
ATOM    561  O   SER A  39       9.373 -11.245 -19.400  1.00  0.00           O  
ATOM    562  CB  SER A  39       7.043 -10.923 -21.170  1.00  0.00           C  
ATOM    563  OG  SER A  39       7.536 -10.479 -22.422  1.00  0.00           O  
ATOM    564  H   SER A  39       5.945 -12.665 -19.624  1.00  0.00           H  
ATOM    565  HA  SER A  39       7.684 -12.914 -21.626  1.00  0.00           H  
ATOM    566  HB2 SER A  39       5.973 -11.043 -21.240  1.00  0.00           H  
ATOM    567  HB3 SER A  39       7.274 -10.179 -20.421  1.00  0.00           H  
ATOM    568  HG  SER A  39       7.296 -11.112 -23.103  1.00  0.00           H  
ATOM    569  N   GLY A  40      10.050 -12.728 -20.950  1.00  0.00           N  
ATOM    570  CA  GLY A  40      11.450 -12.591 -20.595  1.00  0.00           C  
ATOM    571  C   GLY A  40      12.196 -13.910 -20.656  1.00  0.00           C  
ATOM    572  O   GLY A  40      12.489 -14.530 -19.633  1.00  0.00           O  
ATOM    573  H   GLY A  40       9.786 -13.341 -21.668  1.00  0.00           H  
ATOM    574  HA2 GLY A  40      11.916 -11.894 -21.275  1.00  0.00           H  
ATOM    575  HA3 GLY A  40      11.518 -12.199 -19.591  1.00  0.00           H  
ATOM    576  N   PRO A  41      12.512 -14.359 -21.880  1.00  0.00           N  
ATOM    577  CA  PRO A  41      13.231 -15.618 -22.099  1.00  0.00           C  
ATOM    578  C   PRO A  41      14.684 -15.543 -21.644  1.00  0.00           C  
ATOM    579  O   PRO A  41      15.249 -16.531 -21.174  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.155 -15.809 -23.616  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.993 -14.433 -24.164  1.00  0.00           C  
ATOM    582  CD  PRO A  41      12.194 -13.672 -23.143  1.00  0.00           C  
ATOM    583  HA  PRO A  41      12.742 -16.445 -21.606  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.066 -16.271 -23.969  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      12.309 -16.434 -23.862  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.961 -13.976 -24.299  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      12.460 -14.472 -25.103  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      12.508 -12.640 -23.110  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.138 -13.740 -23.362  1.00  0.00           H  
ATOM    590  N   SER A  42      15.284 -14.365 -21.785  1.00  0.00           N  
ATOM    591  CA  SER A  42      16.673 -14.163 -21.391  1.00  0.00           C  
ATOM    592  C   SER A  42      16.777 -13.874 -19.897  1.00  0.00           C  
ATOM    593  O   SER A  42      17.548 -14.513 -19.182  1.00  0.00           O  
ATOM    594  CB  SER A  42      17.289 -13.012 -22.189  1.00  0.00           C  
ATOM    595  OG  SER A  42      17.343 -13.321 -23.571  1.00  0.00           O  
ATOM    596  H   SER A  42      14.780 -13.615 -22.166  1.00  0.00           H  
ATOM    597  HA  SER A  42      17.215 -15.071 -21.609  1.00  0.00           H  
ATOM    598  HB2 SER A  42      16.691 -12.123 -22.054  1.00  0.00           H  
ATOM    599  HB3 SER A  42      18.293 -12.828 -21.834  1.00  0.00           H  
ATOM    600  HG  SER A  42      16.921 -12.620 -24.072  1.00  0.00           H  
ATOM    601  N   SER A  43      15.995 -12.905 -19.432  1.00  0.00           N  
ATOM    602  CA  SER A  43      16.000 -12.527 -18.024  1.00  0.00           C  
ATOM    603  C   SER A  43      15.498 -13.673 -17.151  1.00  0.00           C  
ATOM    604  O   SER A  43      16.110 -14.013 -16.140  1.00  0.00           O  
ATOM    605  CB  SER A  43      15.134 -11.285 -17.803  1.00  0.00           C  
ATOM    606  OG  SER A  43      13.834 -11.469 -18.338  1.00  0.00           O  
ATOM    607  H   SER A  43      15.401 -12.431 -20.052  1.00  0.00           H  
ATOM    608  HA  SER A  43      17.019 -12.299 -17.746  1.00  0.00           H  
ATOM    609  HB2 SER A  43      15.050 -11.091 -16.745  1.00  0.00           H  
ATOM    610  HB3 SER A  43      15.594 -10.438 -18.290  1.00  0.00           H  
ATOM    611  HG  SER A  43      13.187 -11.077 -17.747  1.00  0.00           H  
ATOM    612  N   GLY A  44      14.377 -14.266 -17.552  1.00  0.00           N  
ATOM    613  CA  GLY A  44      13.809 -15.368 -16.797  1.00  0.00           C  
ATOM    614  C   GLY A  44      14.796 -16.501 -16.595  1.00  0.00           C  
ATOM    615  O   GLY A  44      14.385 -17.588 -16.192  1.00  0.00           O  
ATOM    616  H   GLY A  44      13.931 -13.952 -18.367  1.00  0.00           H  
ATOM    617  HA2 GLY A  44      13.493 -15.003 -15.831  1.00  0.00           H  
ATOM    618  HA3 GLY A  44      12.948 -15.746 -17.327  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.257  -3.841  -4.031  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -16.867   4.122   2.614  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.318   5.257   1.831  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.256   6.331   1.702  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.166   7.228   2.540  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.940   3.813   2.537  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.591   4.915   0.844  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.189   5.684   2.306  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.448   6.239   0.650  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.383   7.208   0.417  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.511   7.833  -0.969  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.109   7.239  -1.969  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.015   6.538   0.563  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.916   5.845   1.795  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.570   5.501   0.017  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.475   7.986   1.160  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.873   5.836  -0.244  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.243   7.292   0.524  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.502   6.250   2.439  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.074   9.036  -1.019  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.259   9.741  -2.281  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.013  11.237  -2.109  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.295  11.807  -1.056  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.671   9.504  -2.821  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.835   8.163  -3.248  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.375   9.458  -0.186  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.542   9.349  -2.988  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.390   9.711  -2.043  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.848  10.161  -3.659  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.350   8.146  -4.058  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.484  11.868  -3.153  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.208  13.291  -3.098  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.804  13.628  -3.559  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.530  13.672  -4.759  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.279  11.362  -3.968  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.916  13.809  -3.728  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.331  13.631  -2.080  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.910  13.868  -2.604  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.528  14.208  -2.919  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.887  13.129  -3.786  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.141  11.938  -3.605  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.720  14.390  -1.632  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.612  15.248  -1.844  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.189  13.817  -1.666  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.532  15.138  -3.466  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.353  14.821  -0.871  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.358  13.429  -1.298  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.802  15.843  -2.572  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.054  13.555  -4.730  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.378  12.627  -5.630  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.100  12.089  -4.995  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.016  12.200  -5.565  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.052  13.315  -6.956  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.022  14.275  -6.793  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.892  14.517  -4.826  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.048  11.801  -5.818  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.727  12.576  -7.672  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.936  13.813  -7.328  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.348  15.007  -6.263  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.236  11.504  -3.808  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.085  10.957  -3.114  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.946  11.951  -3.008  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.023  13.054  -3.548  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.126  11.443  -3.401  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.385  10.661  -2.120  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.738  10.084  -3.649  1.00  0.00           H  
ATOM     66  N   VAL A   8      -3.885  11.560  -2.310  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -2.724  12.425  -2.134  1.00  0.00           C  
ATOM     68  C   VAL A   8      -1.431  11.680  -2.448  1.00  0.00           C  
ATOM     69  O   VAL A   8      -0.394  11.929  -1.834  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -2.649  12.978  -0.698  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -3.851  13.862  -0.403  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -2.553  11.840   0.307  1.00  0.00           C  
ATOM     73  H   VAL A   8      -3.882  10.668  -1.903  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -2.823  13.258  -2.814  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -1.757  13.582  -0.613  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -3.548  14.680   0.234  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -4.248  14.252  -1.329  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -4.611  13.280   0.098  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -2.749  10.902  -0.191  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -1.562  11.821   0.734  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -3.281  11.990   1.091  1.00  0.00           H  
ATOM     82  N   LYS A   9      -1.500  10.766  -3.410  1.00  0.00           N  
ATOM     83  CA  LYS A   9      -0.336   9.985  -3.809  1.00  0.00           C  
ATOM     84  C   LYS A   9      -0.278   9.830  -5.326  1.00  0.00           C  
ATOM     85  O   LYS A   9      -1.301   9.706  -6.000  1.00  0.00           O  
ATOM     86  CB  LYS A   9      -0.368   8.607  -3.146  1.00  0.00           C  
ATOM     87  CG  LYS A   9      -1.643   7.828  -3.423  1.00  0.00           C  
ATOM     88  CD  LYS A   9      -2.753   8.216  -2.462  1.00  0.00           C  
ATOM     89  CE  LYS A   9      -4.126   8.026  -3.090  1.00  0.00           C  
ATOM     90  NZ  LYS A   9      -4.427   6.589  -3.340  1.00  0.00           N  
ATOM     91  H   LYS A   9      -2.357  10.613  -3.863  1.00  0.00           H  
ATOM     92  HA  LYS A   9       0.546  10.513  -3.480  1.00  0.00           H  
ATOM     93  HB2 LYS A   9       0.469   8.027  -3.506  1.00  0.00           H  
ATOM     94  HB3 LYS A   9      -0.274   8.733  -2.077  1.00  0.00           H  
ATOM     95  HG2 LYS A   9      -1.967   8.034  -4.433  1.00  0.00           H  
ATOM     96  HG3 LYS A   9      -1.439   6.772  -3.317  1.00  0.00           H  
ATOM     97  HD2 LYS A   9      -2.686   7.597  -1.579  1.00  0.00           H  
ATOM     98  HD3 LYS A   9      -2.634   9.254  -2.186  1.00  0.00           H  
ATOM     99  HE2 LYS A   9      -4.872   8.430  -2.423  1.00  0.00           H  
ATOM    100  HE3 LYS A   9      -4.154   8.560  -4.028  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9      -5.078   6.495  -4.145  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9      -4.870   6.165  -2.499  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9      -3.551   6.072  -3.554  1.00  0.00           H  
ATOM    104  N   PRO A  10       0.945   9.835  -5.876  1.00  0.00           N  
ATOM    105  CA  PRO A  10       1.164   9.694  -7.319  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.837   8.291  -7.820  1.00  0.00           C  
ATOM    107  O   PRO A  10       0.514   8.100  -8.993  1.00  0.00           O  
ATOM    108  CB  PRO A  10       2.658   9.984  -7.480  1.00  0.00           C  
ATOM    109  CG  PRO A  10       3.256   9.645  -6.158  1.00  0.00           C  
ATOM    110  CD  PRO A  10       2.208   9.978  -5.132  1.00  0.00           C  
ATOM    111  HA  PRO A  10       0.592  10.418  -7.880  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       3.065   9.366  -8.269  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       2.802  11.027  -7.722  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       3.494   8.593  -6.122  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       4.143  10.238  -5.993  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       2.251   9.282  -4.308  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       2.334  10.991  -4.780  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.923   7.313  -6.925  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.638   5.927  -7.278  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.336   5.302  -6.285  1.00  0.00           C  
ATOM    121  O   TYR A  11      -0.261   5.551  -5.082  1.00  0.00           O  
ATOM    122  CB  TYR A  11       1.932   5.114  -7.322  1.00  0.00           C  
ATOM    123  CG  TYR A  11       3.080   5.837  -7.988  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       3.216   5.839  -9.371  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       4.029   6.518  -7.235  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       4.264   6.498  -9.984  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       5.079   7.181  -7.841  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       5.193   7.168  -9.215  1.00  0.00           C  
ATOM    129  OH  TYR A  11       6.238   7.826  -9.821  1.00  0.00           O  
ATOM    130  H   TYR A  11       1.186   7.527  -6.006  1.00  0.00           H  
ATOM    131  HA  TYR A  11       0.187   5.921  -8.260  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       2.233   4.874  -6.313  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       1.755   4.198  -7.867  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.488   5.314  -9.971  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       3.938   6.525  -6.159  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       4.353   6.489 -11.061  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.807   7.704  -7.238  1.00  0.00           H  
ATOM    138  HH  TYR A  11       6.072   7.890 -10.765  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.253   4.486  -6.798  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.229   3.836  -5.943  1.00  0.00           C  
ATOM    141  C   GLY A  12      -2.800   2.578  -6.567  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.190   2.578  -7.735  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.265   4.324  -7.764  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -1.757   3.579  -5.007  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.037   4.526  -5.750  1.00  0.00           H  
ATOM    146  N   CYS A  13      -2.848   1.502  -5.789  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.372   0.231  -6.272  1.00  0.00           C  
ATOM    148  C   CYS A  13      -4.895   0.198  -6.172  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.455   0.172  -5.076  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -2.772  -0.928  -5.474  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -2.958  -2.555  -6.273  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.522   1.565  -4.866  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -3.090   0.128  -7.308  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -1.716  -0.750  -5.335  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -3.254  -0.979  -4.509  1.00  0.00           H  
ATOM    156  N   SER A  14      -5.558   0.197  -7.323  1.00  0.00           N  
ATOM    157  CA  SER A  14      -7.016   0.170  -7.366  1.00  0.00           C  
ATOM    158  C   SER A  14      -7.543  -1.228  -7.057  1.00  0.00           C  
ATOM    159  O   SER A  14      -8.544  -1.384  -6.359  1.00  0.00           O  
ATOM    160  CB  SER A  14      -7.515   0.624  -8.739  1.00  0.00           C  
ATOM    161  OG  SER A  14      -8.891   0.962  -8.695  1.00  0.00           O  
ATOM    162  H   SER A  14      -5.055   0.218  -8.165  1.00  0.00           H  
ATOM    163  HA  SER A  14      -7.382   0.855  -6.615  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -6.954   1.490  -9.056  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -7.376  -0.176  -9.452  1.00  0.00           H  
ATOM    166  HG  SER A  14      -8.985   1.896  -8.494  1.00  0.00           H  
ATOM    167  N   GLU A  15      -6.860  -2.240  -7.582  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -7.260  -3.625  -7.364  1.00  0.00           C  
ATOM    169  C   GLU A  15      -7.776  -3.824  -5.941  1.00  0.00           C  
ATOM    170  O   GLU A  15      -8.910  -4.258  -5.736  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -6.083  -4.567  -7.627  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -5.665  -4.625  -9.086  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -6.835  -4.870 -10.019  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -7.547  -3.898 -10.346  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -7.038  -6.035 -10.421  1.00  0.00           O  
ATOM    176  H   GLU A  15      -6.070  -2.051  -8.130  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -8.054  -3.855  -8.057  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -5.236  -4.236  -7.044  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -6.357  -5.563  -7.313  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -5.202  -3.687  -9.353  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -4.950  -5.426  -9.211  1.00  0.00           H  
ATOM    182  N   CYS A  16      -6.936  -3.504  -4.963  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -7.305  -3.648  -3.560  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.570  -2.286  -2.925  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.516  -2.121  -2.155  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -6.199  -4.375  -2.792  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.585  -3.532  -2.838  1.00  0.00           S  
ATOM    188  H   CYS A  16      -6.045  -3.163  -5.190  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -8.209  -4.235  -3.513  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -6.491  -4.466  -1.756  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -6.068  -5.361  -3.212  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.727  -1.312  -3.253  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.886   0.023  -2.707  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.764   0.400  -1.760  1.00  0.00           C  
ATOM    195  O   GLY A  17      -5.950   0.426  -0.544  1.00  0.00           O  
ATOM    196  H   GLY A  17      -5.990  -1.501  -3.872  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -6.911   0.733  -3.521  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.824   0.071  -2.172  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.594   0.692  -2.319  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.436   1.069  -1.517  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.688   2.234  -2.156  1.00  0.00           C  
ATOM    202  O   LYS A  18      -3.070   2.721  -3.220  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.494  -0.126  -1.351  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -3.036  -1.204  -0.428  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -1.949  -2.180  -0.012  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -2.497  -3.271   0.895  1.00  0.00           C  
ATOM    207  NZ  LYS A  18      -1.487  -4.335   1.155  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.508   0.654  -3.295  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.791   1.375  -0.544  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.317  -0.567  -2.320  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.555   0.225  -0.947  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -3.443  -0.736   0.457  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -3.817  -1.746  -0.942  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -1.531  -2.638  -0.895  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -1.175  -1.640   0.516  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -2.789  -2.827   1.834  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -3.360  -3.714   0.422  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18      -0.653  -4.191   0.552  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18      -1.894  -5.270   0.950  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18      -1.190  -4.310   2.151  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.619   2.676  -1.501  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -0.816   3.782  -2.008  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.670   3.535  -1.770  1.00  0.00           C  
ATOM    224  O   ALA A  19       1.049   2.783  -0.872  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.246   5.088  -1.357  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.364   2.247  -0.658  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -0.991   3.862  -3.071  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -2.272   5.299  -1.619  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -1.158   5.001  -0.284  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -0.613   5.890  -1.707  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.508   4.171  -2.582  1.00  0.00           N  
ATOM    232  CA  PHE A  20       2.953   4.019  -2.460  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.672   5.302  -2.867  1.00  0.00           C  
ATOM    234  O   PHE A  20       3.669   5.683  -4.038  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.439   2.854  -3.325  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.536   1.654  -3.277  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       1.354   1.631  -4.000  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       2.869   0.551  -2.508  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       0.521   0.529  -3.958  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       2.040  -0.554  -2.463  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       0.864  -0.565  -3.187  1.00  0.00           C  
ATOM    242  H   PHE A  20       1.146   4.757  -3.279  1.00  0.00           H  
ATOM    243  HA  PHE A  20       3.178   3.807  -1.427  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       3.503   3.179  -4.353  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.418   2.548  -2.987  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       1.085   2.487  -4.603  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       3.787   0.558  -1.940  1.00  0.00           H  
ATOM    248  HE1 PHE A  20      -0.398   0.524  -4.525  1.00  0.00           H  
ATOM    249  HE2 PHE A  20       2.310  -1.408  -1.859  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.215  -1.427  -3.153  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.285   5.965  -1.892  1.00  0.00           N  
ATOM    252  CA  ARG A  21       5.005   7.206  -2.146  1.00  0.00           C  
ATOM    253  C   ARG A  21       5.752   7.138  -3.476  1.00  0.00           C  
ATOM    254  O   ARG A  21       5.765   8.102  -4.242  1.00  0.00           O  
ATOM    255  CB  ARG A  21       5.989   7.492  -1.011  1.00  0.00           C  
ATOM    256  CG  ARG A  21       6.934   8.647  -1.299  1.00  0.00           C  
ATOM    257  CD  ARG A  21       6.193   9.975  -1.340  1.00  0.00           C  
ATOM    258  NE  ARG A  21       5.588  10.304  -0.053  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       4.799  11.355   0.141  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       4.522  12.175  -0.864  1.00  0.00           N  
ATOM    261  NH2 ARG A  21       4.285  11.588   1.342  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.251   5.611  -0.978  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.282   8.006  -2.194  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       5.431   7.727  -0.116  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       6.582   6.607  -0.833  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       7.684   8.690  -0.523  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       7.410   8.481  -2.254  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       6.892  10.754  -1.608  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       5.417   9.916  -2.088  1.00  0.00           H  
ATOM    270  HE  ARG A  21       5.779   9.712   0.704  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       4.907  12.001  -1.770  1.00  0.00           H  
ATOM    272 HH12 ARG A  21       3.927  12.965  -0.715  1.00  0.00           H  
ATOM    273 HH21 ARG A  21       4.492  10.972   2.102  1.00  0.00           H  
ATOM    274 HH22 ARG A  21       3.692  12.379   1.487  1.00  0.00           H  
ATOM    275  N   SER A  22       6.373   5.994  -3.742  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.126   5.801  -4.976  1.00  0.00           C  
ATOM    277  C   SER A  22       6.444   4.773  -5.873  1.00  0.00           C  
ATOM    278  O   SER A  22       5.506   4.093  -5.457  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.555   5.353  -4.662  1.00  0.00           C  
ATOM    280  OG  SER A  22       8.590   3.988  -4.286  1.00  0.00           O  
ATOM    281  H   SER A  22       6.326   5.262  -3.091  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.160   6.748  -5.494  1.00  0.00           H  
ATOM    283  HB2 SER A  22       9.172   5.489  -5.537  1.00  0.00           H  
ATOM    284  HB3 SER A  22       8.945   5.949  -3.850  1.00  0.00           H  
ATOM    285  HG  SER A  22       9.020   3.476  -4.975  1.00  0.00           H  
ATOM    286  N   LYS A  23       6.922   4.666  -7.108  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.361   3.721  -8.067  1.00  0.00           C  
ATOM    288  C   LYS A  23       6.845   2.303  -7.780  1.00  0.00           C  
ATOM    289  O   LYS A  23       6.043   1.381  -7.634  1.00  0.00           O  
ATOM    290  CB  LYS A  23       6.743   4.123  -9.493  1.00  0.00           C  
ATOM    291  CG  LYS A  23       6.176   3.200 -10.558  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.046   3.906 -11.897  1.00  0.00           C  
ATOM    293  CE  LYS A  23       7.329   3.807 -12.707  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       7.062   3.813 -14.172  1.00  0.00           N  
ATOM    295  H   LYS A  23       7.672   5.236  -7.382  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.287   3.748  -7.970  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       6.379   5.122  -9.683  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       7.820   4.119  -9.579  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       6.835   2.351 -10.673  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.200   2.860 -10.243  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       5.243   3.450 -12.458  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       5.819   4.948 -11.723  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       7.960   4.647 -12.461  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       7.834   2.888 -12.445  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       7.076   4.788 -14.534  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       6.130   3.395 -14.367  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       7.788   3.260 -14.670  1.00  0.00           H  
ATOM    308  N   SER A  24       8.162   2.137  -7.700  1.00  0.00           N  
ATOM    309  CA  SER A  24       8.752   0.831  -7.433  1.00  0.00           C  
ATOM    310  C   SER A  24       7.964   0.087  -6.359  1.00  0.00           C  
ATOM    311  O   SER A  24       7.632  -1.088  -6.519  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.210   0.987  -6.995  1.00  0.00           C  
ATOM    313  OG  SER A  24      11.040   1.318  -8.094  1.00  0.00           O  
ATOM    314  H   SER A  24       8.749   2.911  -7.826  1.00  0.00           H  
ATOM    315  HA  SER A  24       8.720   0.259  -8.348  1.00  0.00           H  
ATOM    316  HB2 SER A  24      10.279   1.772  -6.257  1.00  0.00           H  
ATOM    317  HB3 SER A  24      10.555   0.057  -6.565  1.00  0.00           H  
ATOM    318  HG  SER A  24      10.643   0.993  -8.905  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.666   0.781  -5.266  1.00  0.00           N  
ATOM    320  CA  TYR A  25       6.919   0.187  -4.164  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.649  -0.491  -4.670  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.337  -1.619  -4.284  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.562   1.254  -3.128  1.00  0.00           C  
ATOM    324  CG  TYR A  25       7.608   1.425  -2.050  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       8.109   0.328  -1.360  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       8.095   2.684  -1.721  1.00  0.00           C  
ATOM    327  CE1 TYR A  25       9.064   0.480  -0.374  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       9.052   2.845  -0.738  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       9.533   1.740  -0.067  1.00  0.00           C  
ATOM    330  OH  TYR A  25      10.485   1.897   0.915  1.00  0.00           O  
ATOM    331  H   TYR A  25       7.958   1.714  -5.197  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.549  -0.557  -3.698  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       6.442   2.204  -3.626  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       5.632   0.984  -2.649  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       7.740  -0.658  -1.603  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       7.716   3.548  -2.248  1.00  0.00           H  
ATOM    337  HE1 TYR A  25       9.442  -0.385   0.152  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       9.419   3.832  -0.496  1.00  0.00           H  
ATOM    339  HH  TYR A  25      10.057   2.139   1.739  1.00  0.00           H  
ATOM    340  N   LEU A  26       4.921   0.203  -5.537  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.685  -0.330  -6.098  1.00  0.00           C  
ATOM    342  C   LEU A  26       3.916  -1.707  -6.714  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.266  -2.683  -6.338  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.126   0.626  -7.154  1.00  0.00           C  
ATOM    345  CG  LEU A  26       1.899   0.135  -7.922  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       0.736  -0.108  -6.972  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.509   1.135  -9.000  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.221   1.096  -5.807  1.00  0.00           H  
ATOM    349  HA  LEU A  26       2.970  -0.424  -5.295  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       2.859   1.546  -6.658  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       3.911   0.820  -7.871  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.135  -0.803  -8.405  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.083  -0.557  -7.513  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.415   0.833  -6.549  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       1.051  -0.770  -6.179  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       1.012   0.619  -9.808  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.397   1.622  -9.376  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       0.843   1.875  -8.581  1.00  0.00           H  
ATOM    359  N   ILE A  27       4.846  -1.777  -7.660  1.00  0.00           N  
ATOM    360  CA  ILE A  27       5.165  -3.035  -8.325  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.373  -4.155  -7.312  1.00  0.00           C  
ATOM    362  O   ILE A  27       4.695  -5.182  -7.359  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.428  -2.906  -9.197  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.244  -1.800 -10.239  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       6.741  -4.232  -9.874  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       7.546  -1.293 -10.818  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.330  -0.965  -7.916  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.334  -3.293  -8.965  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.257  -2.652  -8.555  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       5.644  -2.176 -11.052  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       5.737  -0.964  -9.779  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       6.070  -4.992  -9.504  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       6.615  -4.129 -10.941  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       7.761  -4.515  -9.657  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       8.180  -2.133 -11.068  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       7.345  -0.719 -11.710  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       8.046  -0.670 -10.092  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.312  -3.949  -6.395  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.607  -4.941  -5.368  1.00  0.00           C  
ATOM    380  C   ILE A  28       5.325  -5.536  -4.795  1.00  0.00           C  
ATOM    381  O   ILE A  28       5.322  -6.658  -4.286  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.436  -4.334  -4.220  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       8.767  -3.799  -4.751  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.671  -5.370  -3.131  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       9.570  -3.041  -3.717  1.00  0.00           C  
ATOM    386  H   ILE A  28       6.818  -3.111  -6.408  1.00  0.00           H  
ATOM    387  HA  ILE A  28       7.186  -5.731  -5.824  1.00  0.00           H  
ATOM    388  HB  ILE A  28       6.873  -3.518  -3.792  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.368  -4.626  -5.096  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       8.574  -3.130  -5.577  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       6.742  -5.571  -2.619  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       8.041  -6.281  -3.576  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       8.396  -4.993  -2.426  1.00  0.00           H  
ATOM    394 HD11 ILE A  28      10.430  -2.589  -4.189  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       8.955  -2.270  -3.278  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       9.899  -3.722  -2.947  1.00  0.00           H  
ATOM    397  N   HIS A  29       4.237  -4.778  -4.881  1.00  0.00           N  
ATOM    398  CA  HIS A  29       2.947  -5.232  -4.373  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.097  -5.820  -5.496  1.00  0.00           C  
ATOM    400  O   HIS A  29       1.326  -6.754  -5.279  1.00  0.00           O  
ATOM    401  CB  HIS A  29       2.202  -4.075  -3.707  1.00  0.00           C  
ATOM    402  CG  HIS A  29       0.749  -4.354  -3.472  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.297  -5.222  -2.500  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.355  -3.873  -4.088  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -1.023  -5.264  -2.530  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.444  -4.454  -3.485  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.303  -3.894  -5.297  1.00  0.00           H  
ATOM    408  HA  HIS A  29       3.132  -6.001  -3.639  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.658  -3.866  -2.750  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.275  -3.199  -4.334  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.860  -5.732  -1.882  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -0.378  -3.164  -4.904  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -1.652  -5.858  -1.885  1.00  0.00           H  
ATOM    414  N   MET A  30       2.244  -5.266  -6.695  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.490  -5.736  -7.851  1.00  0.00           C  
ATOM    416  C   MET A  30       1.929  -7.141  -8.252  1.00  0.00           C  
ATOM    417  O   MET A  30       1.125  -7.939  -8.735  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.672  -4.777  -9.030  1.00  0.00           C  
ATOM    419  CG  MET A  30       1.251  -3.349  -8.721  1.00  0.00           C  
ATOM    420  SD  MET A  30       0.652  -2.472 -10.178  1.00  0.00           S  
ATOM    421  CE  MET A  30      -0.877  -3.349 -10.496  1.00  0.00           C  
ATOM    422  H   MET A  30       2.875  -4.524  -6.806  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.446  -5.762  -7.577  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.713  -4.770  -9.315  1.00  0.00           H  
ATOM    425  HB3 MET A  30       1.081  -5.132  -9.861  1.00  0.00           H  
ATOM    426  HG2 MET A  30       0.463  -3.371  -7.983  1.00  0.00           H  
ATOM    427  HG3 MET A  30       2.101  -2.817  -8.321  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -0.981  -3.517 -11.559  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -0.862  -4.298  -9.981  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -1.710  -2.760 -10.142  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.209  -7.437  -8.048  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.754  -8.745  -8.390  1.00  0.00           C  
ATOM    433  C   ARG A  31       2.833  -9.861  -7.906  1.00  0.00           C  
ATOM    434  O   ARG A  31       2.732 -10.915  -8.535  1.00  0.00           O  
ATOM    435  CB  ARG A  31       5.146  -8.917  -7.778  1.00  0.00           C  
ATOM    436  CG  ARG A  31       5.138  -9.004  -6.261  1.00  0.00           C  
ATOM    437  CD  ARG A  31       6.550  -9.046  -5.698  1.00  0.00           C  
ATOM    438  NE  ARG A  31       7.122 -10.389  -5.755  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       7.733 -10.883  -6.826  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       7.851 -10.148  -7.923  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       8.227 -12.114  -6.800  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.801  -6.759  -7.660  1.00  0.00           H  
ATOM    443  HA  ARG A  31       3.834  -8.801  -9.465  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.588  -9.823  -8.166  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       5.758  -8.075  -8.066  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       4.630  -8.138  -5.862  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.614  -9.900  -5.964  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       7.172  -8.376  -6.272  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       6.523  -8.720  -4.669  1.00  0.00           H  
ATOM    450  HE  ARG A  31       7.045 -10.949  -4.955  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       7.481  -9.220  -7.945  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       8.313 -10.522  -8.728  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       8.140 -12.670  -5.975  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       8.687 -12.484  -7.607  1.00  0.00           H  
ATOM    455  N   THR A  32       2.163  -9.623  -6.783  1.00  0.00           N  
ATOM    456  CA  THR A  32       1.252 -10.608  -6.213  1.00  0.00           C  
ATOM    457  C   THR A  32      -0.092 -10.595  -6.933  1.00  0.00           C  
ATOM    458  O   THR A  32      -0.574 -11.634  -7.387  1.00  0.00           O  
ATOM    459  CB  THR A  32       1.019 -10.355  -4.712  1.00  0.00           C  
ATOM    460  OG1 THR A  32       0.432  -9.064  -4.517  1.00  0.00           O  
ATOM    461  CG2 THR A  32       2.326 -10.446  -3.939  1.00  0.00           C  
ATOM    462  H   THR A  32       2.285  -8.764  -6.327  1.00  0.00           H  
ATOM    463  HA  THR A  32       1.701 -11.584  -6.327  1.00  0.00           H  
ATOM    464  HB  THR A  32       0.342 -11.110  -4.336  1.00  0.00           H  
ATOM    465  HG1 THR A  32       1.126  -8.414  -4.382  1.00  0.00           H  
ATOM    466 HG21 THR A  32       2.114 -10.585  -2.889  1.00  0.00           H  
ATOM    467 HG22 THR A  32       2.888  -9.534  -4.074  1.00  0.00           H  
ATOM    468 HG23 THR A  32       2.903 -11.283  -4.303  1.00  0.00           H  
ATOM    469  N   HIS A  33      -0.692  -9.414  -7.036  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -1.981  -9.267  -7.703  1.00  0.00           C  
ATOM    471  C   HIS A  33      -2.001 -10.034  -9.021  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.856 -10.893  -9.239  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -2.282  -7.789  -7.955  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -3.011  -7.126  -6.827  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -4.033  -7.735  -6.129  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.860  -5.899  -6.275  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -4.479  -6.911  -5.198  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.784  -5.790  -5.265  1.00  0.00           N  
ATOM    479  H   HIS A  33      -0.258  -8.623  -6.654  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.740  -9.674  -7.052  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -1.353  -7.259  -8.106  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -2.891  -7.699  -8.843  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -4.379  -8.636  -6.293  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -2.146  -5.144  -6.574  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -5.277  -7.118  -4.500  1.00  0.00           H  
ATOM    486  N   THR A  34      -1.054  -9.718  -9.899  1.00  0.00           N  
ATOM    487  CA  THR A  34      -0.964 -10.376 -11.197  1.00  0.00           C  
ATOM    488  C   THR A  34       0.250 -11.295 -11.264  1.00  0.00           C  
ATOM    489  O   THR A  34       1.275 -11.033 -10.636  1.00  0.00           O  
ATOM    490  CB  THR A  34      -0.881  -9.350 -12.342  1.00  0.00           C  
ATOM    491  OG1 THR A  34      -0.563 -10.012 -13.571  1.00  0.00           O  
ATOM    492  CG2 THR A  34       0.170  -8.290 -12.045  1.00  0.00           C  
ATOM    493  H   THR A  34      -0.401  -9.025  -9.668  1.00  0.00           H  
ATOM    494  HA  THR A  34      -1.859 -10.966 -11.334  1.00  0.00           H  
ATOM    495  HB  THR A  34      -1.842  -8.865 -12.441  1.00  0.00           H  
ATOM    496  HG1 THR A  34       0.380 -10.189 -13.605  1.00  0.00           H  
ATOM    497 HG21 THR A  34      -0.318  -7.359 -11.801  1.00  0.00           H  
ATOM    498 HG22 THR A  34       0.797  -8.152 -12.913  1.00  0.00           H  
ATOM    499 HG23 THR A  34       0.776  -8.609 -11.210  1.00  0.00           H  
ATOM    500  N   GLY A  35       0.128 -12.375 -12.031  1.00  0.00           N  
ATOM    501  CA  GLY A  35       1.223 -13.316 -12.166  1.00  0.00           C  
ATOM    502  C   GLY A  35       1.432 -14.147 -10.916  1.00  0.00           C  
ATOM    503  O   GLY A  35       2.561 -14.313 -10.455  1.00  0.00           O  
ATOM    504  H   GLY A  35      -0.714 -12.533 -12.508  1.00  0.00           H  
ATOM    505  HA2 GLY A  35       1.015 -13.977 -12.995  1.00  0.00           H  
ATOM    506  HA3 GLY A  35       2.130 -12.768 -12.375  1.00  0.00           H  
ATOM    507  N   GLU A  36       0.340 -14.669 -10.365  1.00  0.00           N  
ATOM    508  CA  GLU A  36       0.410 -15.485  -9.158  1.00  0.00           C  
ATOM    509  C   GLU A  36      -0.208 -16.860  -9.395  1.00  0.00           C  
ATOM    510  O   GLU A  36      -1.277 -17.172  -8.871  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -0.306 -14.785  -8.001  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -1.537 -14.004  -8.429  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -2.440 -13.652  -7.263  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -2.233 -14.208  -6.164  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -3.352 -12.820  -7.448  1.00  0.00           O  
ATOM    516  H   GLU A  36      -0.532 -14.501 -10.779  1.00  0.00           H  
ATOM    517  HA  GLU A  36       1.451 -15.610  -8.902  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -0.609 -15.528  -7.279  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       0.383 -14.099  -7.530  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -1.220 -13.090  -8.908  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -2.099 -14.601  -9.133  1.00  0.00           H  
ATOM    522  N   LYS A  37       0.474 -17.679 -10.189  1.00  0.00           N  
ATOM    523  CA  LYS A  37      -0.005 -19.021 -10.497  1.00  0.00           C  
ATOM    524  C   LYS A  37       1.001 -20.074 -10.043  1.00  0.00           C  
ATOM    525  O   LYS A  37       1.708 -20.680 -10.849  1.00  0.00           O  
ATOM    526  CB  LYS A  37      -0.264 -19.161 -11.999  1.00  0.00           C  
ATOM    527  CG  LYS A  37      -1.407 -18.297 -12.502  1.00  0.00           C  
ATOM    528  CD  LYS A  37      -1.886 -18.748 -13.872  1.00  0.00           C  
ATOM    529  CE  LYS A  37      -2.937 -19.842 -13.763  1.00  0.00           C  
ATOM    530  NZ  LYS A  37      -4.168 -19.362 -13.076  1.00  0.00           N  
ATOM    531  H   LYS A  37       1.321 -17.372 -10.578  1.00  0.00           H  
ATOM    532  HA  LYS A  37      -0.932 -19.173  -9.964  1.00  0.00           H  
ATOM    533  HB2 LYS A  37       0.632 -18.884 -12.534  1.00  0.00           H  
ATOM    534  HB3 LYS A  37      -0.498 -20.193 -12.217  1.00  0.00           H  
ATOM    535  HG2 LYS A  37      -2.230 -18.363 -11.805  1.00  0.00           H  
ATOM    536  HG3 LYS A  37      -1.070 -17.272 -12.567  1.00  0.00           H  
ATOM    537  HD2 LYS A  37      -2.314 -17.903 -14.390  1.00  0.00           H  
ATOM    538  HD3 LYS A  37      -1.042 -19.125 -14.432  1.00  0.00           H  
ATOM    539  HE2 LYS A  37      -3.196 -20.174 -14.756  1.00  0.00           H  
ATOM    540  HE3 LYS A  37      -2.521 -20.667 -13.204  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37      -4.106 -19.554 -12.056  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37      -5.003 -19.848 -13.459  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37      -4.280 -18.338 -13.219  1.00  0.00           H  
ATOM    544  N   PRO A  38       1.067 -20.301  -8.723  1.00  0.00           N  
ATOM    545  CA  PRO A  38       1.982 -21.283  -8.133  1.00  0.00           C  
ATOM    546  C   PRO A  38       1.580 -22.718  -8.458  1.00  0.00           C  
ATOM    547  O   PRO A  38       2.302 -23.662  -8.140  1.00  0.00           O  
ATOM    548  CB  PRO A  38       1.862 -21.022  -6.630  1.00  0.00           C  
ATOM    549  CG  PRO A  38       0.512 -20.416  -6.457  1.00  0.00           C  
ATOM    550  CD  PRO A  38       0.254 -19.616  -7.704  1.00  0.00           C  
ATOM    551  HA  PRO A  38       3.001 -21.116  -8.449  1.00  0.00           H  
ATOM    552  HB2 PRO A  38       1.949 -21.955  -6.091  1.00  0.00           H  
ATOM    553  HB3 PRO A  38       2.641 -20.344  -6.315  1.00  0.00           H  
ATOM    554  HG2 PRO A  38      -0.229 -21.194  -6.351  1.00  0.00           H  
ATOM    555  HG3 PRO A  38       0.507 -19.771  -5.591  1.00  0.00           H  
ATOM    556  HD2 PRO A  38      -0.794 -19.646  -7.962  1.00  0.00           H  
ATOM    557  HD3 PRO A  38       0.583 -18.595  -7.572  1.00  0.00           H  
ATOM    558  N   SER A  39       0.423 -22.874  -9.094  1.00  0.00           N  
ATOM    559  CA  SER A  39      -0.077 -24.194  -9.459  1.00  0.00           C  
ATOM    560  C   SER A  39      -0.489 -24.232 -10.928  1.00  0.00           C  
ATOM    561  O   SER A  39      -0.507 -23.206 -11.606  1.00  0.00           O  
ATOM    562  CB  SER A  39      -1.265 -24.576  -8.574  1.00  0.00           C  
ATOM    563  OG  SER A  39      -2.295 -23.606  -8.658  1.00  0.00           O  
ATOM    564  H   SER A  39      -0.108 -22.082  -9.321  1.00  0.00           H  
ATOM    565  HA  SER A  39       0.721 -24.905  -9.302  1.00  0.00           H  
ATOM    566  HB2 SER A  39      -1.658 -25.529  -8.894  1.00  0.00           H  
ATOM    567  HB3 SER A  39      -0.937 -24.648  -7.547  1.00  0.00           H  
ATOM    568  HG  SER A  39      -2.390 -23.166  -7.810  1.00  0.00           H  
ATOM    569  N   GLY A  40      -0.819 -25.425 -11.412  1.00  0.00           N  
ATOM    570  CA  GLY A  40      -1.226 -25.576 -12.797  1.00  0.00           C  
ATOM    571  C   GLY A  40      -2.707 -25.867 -12.938  1.00  0.00           C  
ATOM    572  O   GLY A  40      -3.540 -24.960 -12.964  1.00  0.00           O  
ATOM    573  H   GLY A  40      -0.786 -26.209 -10.825  1.00  0.00           H  
ATOM    574  HA2 GLY A  40      -0.997 -24.666 -13.330  1.00  0.00           H  
ATOM    575  HA3 GLY A  40      -0.669 -26.390 -13.238  1.00  0.00           H  
ATOM    576  N   PRO A  41      -3.054 -27.159 -13.033  1.00  0.00           N  
ATOM    577  CA  PRO A  41      -4.446 -27.597 -13.174  1.00  0.00           C  
ATOM    578  C   PRO A  41      -5.257 -27.371 -11.903  1.00  0.00           C  
ATOM    579  O   PRO A  41      -4.696 -27.190 -10.822  1.00  0.00           O  
ATOM    580  CB  PRO A  41      -4.320 -29.093 -13.469  1.00  0.00           C  
ATOM    581  CG  PRO A  41      -3.015 -29.489 -12.868  1.00  0.00           C  
ATOM    582  CD  PRO A  41      -2.115 -28.293 -13.009  1.00  0.00           C  
ATOM    583  HA  PRO A  41      -4.935 -27.105 -14.003  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      -5.143 -29.624 -13.012  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      -4.327 -29.255 -14.537  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      -3.151 -29.735 -11.826  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -2.605 -30.331 -13.404  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      -1.446 -28.222 -12.164  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      -1.555 -28.348 -13.931  1.00  0.00           H  
ATOM    590  N   SER A  42      -6.579 -27.384 -12.039  1.00  0.00           N  
ATOM    591  CA  SER A  42      -7.467 -27.178 -10.901  1.00  0.00           C  
ATOM    592  C   SER A  42      -8.919 -27.438 -11.290  1.00  0.00           C  
ATOM    593  O   SER A  42      -9.251 -27.519 -12.473  1.00  0.00           O  
ATOM    594  CB  SER A  42      -7.319 -25.753 -10.363  1.00  0.00           C  
ATOM    595  OG  SER A  42      -8.176 -25.534  -9.256  1.00  0.00           O  
ATOM    596  H   SER A  42      -6.966 -27.534 -12.927  1.00  0.00           H  
ATOM    597  HA  SER A  42      -7.183 -27.876 -10.128  1.00  0.00           H  
ATOM    598  HB2 SER A  42      -6.298 -25.594 -10.050  1.00  0.00           H  
ATOM    599  HB3 SER A  42      -7.570 -25.049 -11.143  1.00  0.00           H  
ATOM    600  HG  SER A  42      -8.063 -26.242  -8.618  1.00  0.00           H  
ATOM    601  N   SER A  43      -9.780 -27.568 -10.286  1.00  0.00           N  
ATOM    602  CA  SER A  43     -11.196 -27.822 -10.522  1.00  0.00           C  
ATOM    603  C   SER A  43     -12.059 -26.761  -9.846  1.00  0.00           C  
ATOM    604  O   SER A  43     -12.783 -26.019 -10.509  1.00  0.00           O  
ATOM    605  CB  SER A  43     -11.579 -29.211 -10.006  1.00  0.00           C  
ATOM    606  OG  SER A  43     -11.316 -29.330  -8.619  1.00  0.00           O  
ATOM    607  H   SER A  43      -9.455 -27.492  -9.365  1.00  0.00           H  
ATOM    608  HA  SER A  43     -11.367 -27.784 -11.587  1.00  0.00           H  
ATOM    609  HB2 SER A  43     -12.632 -29.378 -10.176  1.00  0.00           H  
ATOM    610  HB3 SER A  43     -11.006 -29.959 -10.535  1.00  0.00           H  
ATOM    611  HG  SER A  43     -10.927 -30.189  -8.439  1.00  0.00           H  
ATOM    612  N   GLY A  44     -11.976 -26.695  -8.521  1.00  0.00           N  
ATOM    613  CA  GLY A  44     -12.754 -25.722  -7.776  1.00  0.00           C  
ATOM    614  C   GLY A  44     -14.103 -26.264  -7.348  1.00  0.00           C  
ATOM    615  O   GLY A  44     -15.029 -25.478  -7.152  1.00  0.00           O  
ATOM    616  H   GLY A  44     -11.382 -27.312  -8.045  1.00  0.00           H  
ATOM    617  HA2 GLY A  44     -12.199 -25.430  -6.897  1.00  0.00           H  
ATOM    618  HA3 GLY A  44     -12.909 -24.852  -8.397  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.096  -4.022  -4.393  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -10.686   3.941  -5.616  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.713   4.472  -6.967  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.450   5.793  -7.056  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.629   5.832  -7.408  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.394   4.182  -4.983  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.698   4.613  -7.307  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.201   3.756  -7.612  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.754   6.880  -6.736  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.352   8.209  -6.776  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.277   9.290  -6.704  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.283   9.145  -5.993  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.343   8.381  -5.624  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.048   9.606  -5.736  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.818   6.784  -6.463  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.881   8.306  -7.713  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.054   7.569  -5.639  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.806   8.373  -4.687  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.422  10.329  -5.814  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.486  10.374  -7.444  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.535  11.479  -7.467  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.257  12.820  -7.389  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.147  13.106  -8.189  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.683  11.419  -8.737  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.517  12.213  -8.606  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.299  10.431  -7.990  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.890  11.379  -6.607  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.389  10.397  -8.923  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.262  11.785  -9.573  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.402  12.747  -9.396  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.868  13.639  -6.417  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.488  14.941  -6.250  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.789  15.786  -5.204  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.095  16.747  -5.535  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.153  13.358  -5.808  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.463  15.463  -7.195  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.517  14.801  -5.954  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.974  15.429  -3.937  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.360  16.165  -2.838  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.876  16.402  -3.104  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.112  15.458  -3.304  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.538  15.403  -1.523  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.838  15.598  -0.993  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.538  14.653  -3.736  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.857  17.120  -2.761  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.388  14.349  -1.698  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.813  15.756  -0.804  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.479  15.592  -1.707  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.477  17.670  -3.105  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.086  18.033  -3.351  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.142  17.122  -2.572  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.436  16.720  -1.447  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.842  19.492  -2.962  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.517  20.374  -3.843  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.134  18.378  -2.940  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.894  17.913  -4.407  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.201  19.660  -1.959  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.782  19.700  -3.005  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.217  21.273  -3.688  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.004  16.801  -3.181  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.033  15.940  -2.531  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.427  14.478  -2.584  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.923  13.925  -1.601  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.823  17.151  -4.078  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.077  16.062  -3.019  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.939  16.239  -1.497  1.00  0.00           H  
ATOM     66  N   VAL A   8      -3.209  13.848  -3.734  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -3.545  12.440  -3.911  1.00  0.00           C  
ATOM     68  C   VAL A   8      -2.341  11.644  -4.399  1.00  0.00           C  
ATOM     69  O   VAL A   8      -1.786  11.925  -5.462  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -4.704  12.262  -4.910  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -5.998  12.813  -4.331  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -4.374  12.934  -6.234  1.00  0.00           C  
ATOM     73  H   VAL A   8      -2.810  14.342  -4.481  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -3.859  12.049  -2.954  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -4.838  11.206  -5.090  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -6.402  13.559  -4.999  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -6.711  12.010  -4.212  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -5.799  13.263  -3.369  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -5.279  13.061  -6.809  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -3.929  13.900  -6.045  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -3.679  12.319  -6.787  1.00  0.00           H  
ATOM     82  N   LYS A   9      -1.939  10.649  -3.616  1.00  0.00           N  
ATOM     83  CA  LYS A   9      -0.801   9.809  -3.968  1.00  0.00           C  
ATOM     84  C   LYS A   9      -0.718   9.609  -5.478  1.00  0.00           C  
ATOM     85  O   LYS A   9      -1.731   9.498  -6.170  1.00  0.00           O  
ATOM     86  CB  LYS A   9      -0.906   8.452  -3.269  1.00  0.00           C  
ATOM     87  CG  LYS A   9      -2.195   7.708  -3.575  1.00  0.00           C  
ATOM     88  CD  LYS A   9      -3.290   8.058  -2.580  1.00  0.00           C  
ATOM     89  CE  LYS A   9      -4.425   7.046  -2.623  1.00  0.00           C  
ATOM     90  NZ  LYS A   9      -5.161   7.094  -3.917  1.00  0.00           N  
ATOM     91  H   LYS A   9      -2.422  10.474  -2.780  1.00  0.00           H  
ATOM     92  HA  LYS A   9       0.096  10.308  -3.634  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -0.076   7.834  -3.580  1.00  0.00           H  
ATOM     94  HB3 LYS A   9      -0.849   8.605  -2.201  1.00  0.00           H  
ATOM     95  HG2 LYS A   9      -2.527   7.974  -4.567  1.00  0.00           H  
ATOM     96  HG3 LYS A   9      -2.006   6.645  -3.529  1.00  0.00           H  
ATOM     97  HD2 LYS A   9      -2.870   8.068  -1.585  1.00  0.00           H  
ATOM     98  HD3 LYS A   9      -3.681   9.036  -2.819  1.00  0.00           H  
ATOM     99  HE2 LYS A   9      -4.014   6.058  -2.489  1.00  0.00           H  
ATOM    100  HE3 LYS A   9      -5.113   7.263  -1.819  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9      -4.867   6.303  -4.525  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9      -4.962   7.989  -4.409  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9      -6.185   7.025  -3.748  1.00  0.00           H  
ATOM    104  N   PRO A  10       0.515   9.561  -6.003  1.00  0.00           N  
ATOM    105  CA  PRO A  10       0.758   9.372  -7.437  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.398   7.967  -7.906  1.00  0.00           C  
ATOM    107  O   PRO A  10       0.031   7.764  -9.064  1.00  0.00           O  
ATOM    108  CB  PRO A  10       2.264   9.613  -7.575  1.00  0.00           C  
ATOM    109  CG  PRO A  10       2.824   9.292  -6.232  1.00  0.00           C  
ATOM    110  CD  PRO A  10       1.767   9.686  -5.238  1.00  0.00           C  
ATOM    111  HA  PRO A  10       0.220  10.098  -8.029  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       2.666   8.960  -8.338  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       2.445  10.643  -7.843  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       3.028   8.235  -6.163  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       3.726   9.862  -6.066  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       1.772   9.012  -4.394  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       1.918  10.705  -4.911  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.503   7.001  -7.000  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.189   5.614  -7.323  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.783   5.025  -6.306  1.00  0.00           C  
ATOM    121  O   TYR A  11      -0.417   4.758  -5.162  1.00  0.00           O  
ATOM    122  CB  TYR A  11       1.469   4.777  -7.366  1.00  0.00           C  
ATOM    123  CG  TYR A  11       2.622   5.469  -8.056  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       2.784   5.387  -9.434  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       3.551   6.205  -7.330  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       3.837   6.017 -10.068  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       4.606   6.840  -7.957  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       4.745   6.743  -9.325  1.00  0.00           C  
ATOM    129  OH  TYR A  11       5.795   7.373  -9.953  1.00  0.00           O  
ATOM    130  H   TYR A  11       0.800   7.225  -6.094  1.00  0.00           H  
ATOM    131  HA  TYR A  11      -0.274   5.597  -8.299  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       1.776   4.548  -6.357  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       1.270   3.856  -7.895  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.071   4.818 -10.013  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       3.440   6.278  -6.258  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       3.946   5.942 -11.140  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.318   7.408  -7.375  1.00  0.00           H  
ATOM    138  HH  TYR A  11       5.858   7.064 -10.860  1.00  0.00           H  
ATOM    139  N   GLY A  12      -2.026   4.824  -6.732  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.033   4.267  -5.848  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.613   2.969  -6.374  1.00  0.00           C  
ATOM    142  O   GLY A  12      -4.662   2.966  -7.021  1.00  0.00           O  
ATOM    143  H   GLY A  12      -2.261   5.056  -7.655  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -2.587   4.085  -4.882  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.832   4.985  -5.734  1.00  0.00           H  
ATOM    146  N   CYS A  13      -2.930   1.863  -6.099  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.382   0.553  -6.551  1.00  0.00           C  
ATOM    148  C   CYS A  13      -4.904   0.456  -6.505  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.537   0.919  -5.556  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -2.763  -0.548  -5.687  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.038  -2.234  -6.322  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.101   1.930  -5.580  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -3.056   0.423  -7.572  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -1.696  -0.391  -5.626  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -3.187  -0.497  -4.695  1.00  0.00           H  
ATOM    156  N   SER A  14      -5.485  -0.149  -7.536  1.00  0.00           N  
ATOM    157  CA  SER A  14      -6.933  -0.303  -7.615  1.00  0.00           C  
ATOM    158  C   SER A  14      -7.351  -1.716  -7.220  1.00  0.00           C  
ATOM    159  O   SER A  14      -8.398  -1.916  -6.605  1.00  0.00           O  
ATOM    160  CB  SER A  14      -7.423   0.009  -9.030  1.00  0.00           C  
ATOM    161  OG  SER A  14      -8.838   0.087  -9.074  1.00  0.00           O  
ATOM    162  H   SER A  14      -4.926  -0.497  -8.262  1.00  0.00           H  
ATOM    163  HA  SER A  14      -7.379   0.398  -6.925  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -7.013   0.955  -9.350  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -7.096  -0.772  -9.702  1.00  0.00           H  
ATOM    166  HG  SER A  14      -9.163  -0.416  -9.825  1.00  0.00           H  
ATOM    167  N   GLU A  15      -6.523  -2.693  -7.578  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -6.807  -4.088  -7.262  1.00  0.00           C  
ATOM    169  C   GLU A  15      -7.307  -4.230  -5.827  1.00  0.00           C  
ATOM    170  O   GLU A  15      -8.373  -4.796  -5.582  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -5.556  -4.945  -7.464  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -5.256  -5.249  -8.923  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -5.236  -4.003  -9.786  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -4.337  -3.159  -9.590  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -6.121  -3.872 -10.658  1.00  0.00           O  
ATOM    176  H   GLU A  15      -5.703  -2.471  -8.067  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -7.579  -4.430  -7.935  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -4.707  -4.427  -7.043  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -5.688  -5.882  -6.944  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -4.290  -5.727  -8.986  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -6.013  -5.919  -9.301  1.00  0.00           H  
ATOM    182  N   CYS A  16      -6.530  -3.712  -4.882  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -6.891  -3.781  -3.471  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.280  -2.403  -2.942  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.275  -2.256  -2.234  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -5.729  -4.345  -2.652  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.217  -3.330  -2.710  1.00  0.00           S  
ATOM    188  H   CYS A  16      -5.692  -3.273  -5.140  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -7.740  -4.441  -3.378  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -6.031  -4.423  -1.618  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -5.480  -5.328  -3.024  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.485  -1.396  -3.290  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.762  -0.043  -2.842  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.703   0.480  -1.891  1.00  0.00           C  
ATOM    195  O   GLY A  17      -6.013   0.902  -0.777  1.00  0.00           O  
ATOM    196  H   GLY A  17      -5.704  -1.572  -3.856  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -6.811   0.607  -3.702  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.718  -0.032  -2.339  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.450   0.452  -2.331  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.341   0.927  -1.512  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.595   2.060  -2.210  1.00  0.00           C  
ATOM    202  O   LYS A  18      -2.902   2.408  -3.350  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.376  -0.221  -1.208  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -2.894  -1.190  -0.159  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -1.805  -2.142   0.308  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -1.002  -1.549   1.455  1.00  0.00           C  
ATOM    207  NZ  LYS A  18      -1.791  -1.501   2.718  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.266   0.104  -3.229  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.749   1.298  -0.584  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.193  -0.773  -2.119  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.442   0.193  -0.855  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -3.255  -0.629   0.689  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -3.705  -1.766  -0.584  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -2.262  -3.062   0.640  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -1.139  -2.346  -0.519  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -0.124  -2.155   1.613  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -0.705  -0.546   1.189  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18      -1.166  -1.642   3.536  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18      -2.515  -2.248   2.715  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18      -2.263  -0.579   2.810  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.615   2.631  -1.518  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -0.823   3.722  -2.073  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.663   3.515  -1.804  1.00  0.00           C  
ATOM    224  O   ALA A  19       1.042   2.842  -0.845  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.285   5.054  -1.500  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.418   2.310  -0.614  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -0.986   3.743  -3.141  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -0.570   5.822  -1.753  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -2.250   5.309  -1.915  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -1.364   4.975  -0.426  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.501   4.097  -2.655  1.00  0.00           N  
ATOM    232  CA  PHE A  20       2.947   3.975  -2.510  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.641   5.291  -2.847  1.00  0.00           C  
ATOM    234  O   PHE A  20       3.641   5.728  -3.998  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.479   2.859  -3.411  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.694   1.582  -3.312  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       2.998   0.640  -2.342  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       1.651   1.324  -4.187  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       2.278  -0.536  -2.249  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       0.927   0.150  -4.098  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       1.240  -0.781  -3.127  1.00  0.00           C  
ATOM    242  H   PHE A  20       1.138   4.621  -3.400  1.00  0.00           H  
ATOM    243  HA  PHE A  20       3.155   3.725  -1.481  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       3.445   3.189  -4.439  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.501   2.643  -3.140  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       3.809   0.830  -1.654  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       1.405   2.052  -4.947  1.00  0.00           H  
ATOM    248  HE1 PHE A  20       2.525  -1.262  -1.489  1.00  0.00           H  
ATOM    249  HE2 PHE A  20       0.116  -0.038  -4.786  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.677  -1.699  -3.056  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.231   5.918  -1.835  1.00  0.00           N  
ATOM    252  CA  ARG A  21       4.927   7.185  -2.023  1.00  0.00           C  
ATOM    253  C   ARG A  21       5.737   7.174  -3.316  1.00  0.00           C  
ATOM    254  O   ARG A  21       5.790   8.171  -4.036  1.00  0.00           O  
ATOM    255  CB  ARG A  21       5.848   7.467  -0.834  1.00  0.00           C  
ATOM    256  CG  ARG A  21       6.420   8.875  -0.827  1.00  0.00           C  
ATOM    257  CD  ARG A  21       7.487   9.037   0.244  1.00  0.00           C  
ATOM    258  NE  ARG A  21       8.809   8.641  -0.234  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       9.815   8.319   0.571  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       9.652   8.346   1.886  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      10.989   7.968   0.060  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.197   5.520  -0.940  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.184   7.966  -2.084  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       5.291   7.324   0.080  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       6.671   6.768  -0.858  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       6.861   9.079  -1.792  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       5.622   9.577  -0.638  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       7.520  10.074   0.546  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       7.222   8.424   1.093  1.00  0.00           H  
ATOM    270  HE  ARG A  21       8.951   8.614  -1.203  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       8.769   8.609   2.274  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      10.411   8.102   2.490  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      11.115   7.946  -0.932  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      11.745   7.726   0.666  1.00  0.00           H  
ATOM    275  N   SER A  22       6.366   6.039  -3.604  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.177   5.899  -4.809  1.00  0.00           C  
ATOM    277  C   SER A  22       6.549   4.898  -5.773  1.00  0.00           C  
ATOM    278  O   SER A  22       5.496   4.325  -5.493  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.595   5.454  -4.445  1.00  0.00           C  
ATOM    280  OG  SER A  22       8.611   4.105  -4.012  1.00  0.00           O  
ATOM    281  H   SER A  22       6.285   5.279  -2.991  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.224   6.865  -5.290  1.00  0.00           H  
ATOM    283  HB2 SER A  22       9.232   5.549  -5.311  1.00  0.00           H  
ATOM    284  HB3 SER A  22       8.973   6.080  -3.650  1.00  0.00           H  
ATOM    285  HG  SER A  22       8.354   4.063  -3.088  1.00  0.00           H  
ATOM    286  N   LYS A  23       7.203   4.692  -6.911  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.712   3.759  -7.918  1.00  0.00           C  
ATOM    288  C   LYS A  23       7.219   2.347  -7.645  1.00  0.00           C  
ATOM    289  O   LYS A  23       6.438   1.397  -7.588  1.00  0.00           O  
ATOM    290  CB  LYS A  23       7.149   4.208  -9.315  1.00  0.00           C  
ATOM    291  CG  LYS A  23       6.533   3.391 -10.437  1.00  0.00           C  
ATOM    292  CD  LYS A  23       7.437   3.350 -11.658  1.00  0.00           C  
ATOM    293  CE  LYS A  23       7.353   4.642 -12.456  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       7.934   4.490 -13.819  1.00  0.00           N  
ATOM    295  H   LYS A  23       8.039   5.178  -7.077  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.634   3.757  -7.871  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       6.865   5.241  -9.452  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       8.224   4.126  -9.386  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       6.371   2.381 -10.088  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.587   3.833 -10.715  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       8.457   3.204 -11.335  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       7.136   2.526 -12.290  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       6.317   4.928 -12.546  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       7.895   5.412 -11.927  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       8.964   4.364 -13.757  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       7.732   5.336 -14.389  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       7.522   3.660 -14.293  1.00  0.00           H  
ATOM    308  N   SER A  24       8.531   2.216  -7.477  1.00  0.00           N  
ATOM    309  CA  SER A  24       9.142   0.918  -7.212  1.00  0.00           C  
ATOM    310  C   SER A  24       8.327   0.132  -6.190  1.00  0.00           C  
ATOM    311  O   SER A  24       8.058  -1.055  -6.374  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.575   1.099  -6.708  1.00  0.00           C  
ATOM    313  OG  SER A  24      11.096  -0.118  -6.204  1.00  0.00           O  
ATOM    314  H   SER A  24       9.102   3.011  -7.534  1.00  0.00           H  
ATOM    315  HA  SER A  24       9.163   0.366  -8.140  1.00  0.00           H  
ATOM    316  HB2 SER A  24      11.200   1.434  -7.521  1.00  0.00           H  
ATOM    317  HB3 SER A  24      10.585   1.836  -5.918  1.00  0.00           H  
ATOM    318  HG  SER A  24      10.989  -0.142  -5.250  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.936   0.804  -5.112  1.00  0.00           N  
ATOM    320  CA  TYR A  25       7.154   0.169  -4.058  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.905  -0.494  -4.631  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.615  -1.656  -4.340  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.757   1.198  -2.998  1.00  0.00           C  
ATOM    324  CG  TYR A  25       7.767   1.337  -1.881  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       9.037   1.845  -2.126  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       7.451   0.960  -0.582  1.00  0.00           C  
ATOM    327  CE1 TYR A  25       9.963   1.973  -1.109  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       8.370   1.085   0.442  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       9.625   1.592   0.173  1.00  0.00           C  
ATOM    330  OH  TYR A  25      10.544   1.719   1.190  1.00  0.00           O  
ATOM    331  H   TYR A  25       8.181   1.748  -5.022  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.770  -0.589  -3.597  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       6.647   2.163  -3.467  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       5.814   0.907  -2.559  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       9.298   2.143  -3.131  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       6.468   0.563  -0.375  1.00  0.00           H  
ATOM    337  HE1 TYR A  25      10.945   2.370  -1.318  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       8.106   0.787   1.446  1.00  0.00           H  
ATOM    339  HH  TYR A  25      10.663   0.870   1.621  1.00  0.00           H  
ATOM    340  N   LEU A  26       5.169   0.251  -5.448  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.951  -0.263  -6.064  1.00  0.00           C  
ATOM    342  C   LEU A  26       4.204  -1.611  -6.730  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.536  -2.600  -6.426  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.417   0.735  -7.094  1.00  0.00           C  
ATOM    345  CG  LEU A  26       2.318   0.216  -8.023  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       1.083  -0.171  -7.225  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.971   1.262  -9.073  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.451   1.169  -5.642  1.00  0.00           H  
ATOM    349  HA  LEU A  26       3.215  -0.392  -5.285  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       3.022   1.584  -6.558  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       4.248   1.052  -7.707  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.675  -0.667  -8.534  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       1.381  -0.718  -6.343  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.441  -0.790  -7.834  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       0.549   0.722  -6.933  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.260   0.901 -10.049  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.500   2.178  -8.856  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       0.907   1.448  -9.058  1.00  0.00           H  
ATOM    359  N   ILE A  27       5.174  -1.645  -7.637  1.00  0.00           N  
ATOM    360  CA  ILE A  27       5.518  -2.873  -8.343  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.767  -4.017  -7.366  1.00  0.00           C  
ATOM    362  O   ILE A  27       5.260  -5.124  -7.549  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.767  -2.685  -9.224  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.540  -1.559 -10.235  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       7.111  -3.983  -9.939  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       6.931  -0.193  -9.715  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.671  -0.824  -7.836  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.687  -3.134  -8.982  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.596  -2.424  -8.584  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       7.124  -1.755 -11.120  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       5.493  -1.527 -10.498  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       7.760  -3.772 -10.776  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       7.615  -4.648  -9.253  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       6.205  -4.451 -10.293  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       7.344  -0.291  -8.721  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       7.670   0.244 -10.369  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       6.059   0.443  -9.680  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.549  -3.741  -6.327  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.862  -4.747  -5.319  1.00  0.00           C  
ATOM    380  C   ILE A  28       5.591  -5.337  -4.718  1.00  0.00           C  
ATOM    381  O   ILE A  28       5.624  -6.389  -4.079  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.727  -4.160  -4.188  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       9.044  -3.621  -4.752  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.992  -5.213  -3.123  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       9.808  -2.754  -3.776  1.00  0.00           C  
ATOM    386  H   ILE A  28       6.923  -2.840  -6.236  1.00  0.00           H  
ATOM    387  HA  ILE A  28       7.420  -5.537  -5.800  1.00  0.00           H  
ATOM    388  HB  ILE A  28       7.181  -3.349  -3.731  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.678  -4.451  -5.024  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       8.835  -3.029  -5.631  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       8.916  -4.984  -2.612  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       7.180  -5.217  -2.411  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       8.068  -6.185  -3.588  1.00  0.00           H  
ATOM    394 HD11 ILE A  28      10.493  -2.119  -4.320  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       9.116  -2.141  -3.219  1.00  0.00           H  
ATOM    396 HD13 ILE A  28      10.364  -3.381  -3.095  1.00  0.00           H  
ATOM    397  N   HIS A  29       4.470  -4.653  -4.928  1.00  0.00           N  
ATOM    398  CA  HIS A  29       3.187  -5.110  -4.408  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.306  -5.648  -5.532  1.00  0.00           C  
ATOM    400  O   HIS A  29       1.544  -6.594  -5.337  1.00  0.00           O  
ATOM    401  CB  HIS A  29       2.470  -3.970  -3.685  1.00  0.00           C  
ATOM    402  CG  HIS A  29       0.989  -4.165  -3.578  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.400  -4.939  -2.601  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.025  -3.680  -4.333  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.912  -4.924  -2.760  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.195  -4.166  -3.805  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.508  -3.821  -5.444  1.00  0.00           H  
ATOM    408  HA  HIS A  29       3.378  -5.906  -3.705  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.865  -3.883  -2.683  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.646  -3.046  -4.217  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.873  -5.429  -1.896  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       0.069  -3.031  -5.193  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -1.630  -5.441  -2.142  1.00  0.00           H  
ATOM    414  N   MET A  30       2.417  -5.039  -6.707  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.631  -5.458  -7.862  1.00  0.00           C  
ATOM    416  C   MET A  30       2.056  -6.844  -8.335  1.00  0.00           C  
ATOM    417  O   MET A  30       1.264  -7.578  -8.926  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.782  -4.448  -9.002  1.00  0.00           C  
ATOM    419  CG  MET A  30       1.148  -3.099  -8.707  1.00  0.00           C  
ATOM    420  SD  MET A  30      -0.650  -3.134  -8.833  1.00  0.00           S  
ATOM    421  CE  MET A  30      -0.861  -3.718 -10.513  1.00  0.00           C  
ATOM    422  H   MET A  30       3.042  -4.290  -6.802  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.595  -5.495  -7.561  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.834  -4.294  -9.193  1.00  0.00           H  
ATOM    425  HB3 MET A  30       1.318  -4.853  -9.889  1.00  0.00           H  
ATOM    426  HG2 MET A  30       1.418  -2.800  -7.705  1.00  0.00           H  
ATOM    427  HG3 MET A  30       1.531  -2.375  -9.411  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -0.085  -3.300 -11.138  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -0.796  -4.795 -10.530  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -1.827  -3.408 -10.882  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.311  -7.195  -8.072  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.841  -8.493  -8.473  1.00  0.00           C  
ATOM    433  C   ARG A  31       2.943  -9.623  -7.978  1.00  0.00           C  
ATOM    434  O   ARG A  31       2.794 -10.649  -8.643  1.00  0.00           O  
ATOM    435  CB  ARG A  31       5.259  -8.678  -7.929  1.00  0.00           C  
ATOM    436  CG  ARG A  31       5.301  -9.073  -6.462  1.00  0.00           C  
ATOM    437  CD  ARG A  31       6.675  -9.591  -6.064  1.00  0.00           C  
ATOM    438  NE  ARG A  31       6.911 -10.947  -6.552  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       7.958 -11.684  -6.197  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       8.859 -11.199  -5.354  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       8.104 -12.909  -6.685  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.894  -6.566  -7.598  1.00  0.00           H  
ATOM    443  HA  ARG A  31       3.873  -8.520  -9.552  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.754  -9.449  -8.501  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       5.800  -7.752  -8.045  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       5.066  -8.209  -5.858  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.569  -9.847  -6.286  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       7.426  -8.934  -6.476  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       6.747  -9.589  -4.986  1.00  0.00           H  
ATOM    450  HE  ARG A  31       6.258 -11.325  -7.176  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       8.751 -10.276  -4.984  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       9.645 -11.756  -5.087  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       7.426 -13.278  -7.320  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       8.891 -13.463  -6.417  1.00  0.00           H  
ATOM    455  N   THR A  32       2.347  -9.429  -6.806  1.00  0.00           N  
ATOM    456  CA  THR A  32       1.465 -10.431  -6.221  1.00  0.00           C  
ATOM    457  C   THR A  32       0.078 -10.377  -6.851  1.00  0.00           C  
ATOM    458  O   THR A  32      -0.656 -11.366  -6.845  1.00  0.00           O  
ATOM    459  CB  THR A  32       1.333 -10.244  -4.698  1.00  0.00           C  
ATOM    460  OG1 THR A  32       0.755  -8.966  -4.410  1.00  0.00           O  
ATOM    461  CG2 THR A  32       2.690 -10.356  -4.020  1.00  0.00           C  
ATOM    462  H   THR A  32       2.505  -8.591  -6.324  1.00  0.00           H  
ATOM    463  HA  THR A  32       1.897 -11.404  -6.407  1.00  0.00           H  
ATOM    464  HB  THR A  32       0.688 -11.018  -4.310  1.00  0.00           H  
ATOM    465  HG1 THR A  32      -0.066  -8.868  -4.899  1.00  0.00           H  
ATOM    466 HG21 THR A  32       2.647  -9.886  -3.049  1.00  0.00           H  
ATOM    467 HG22 THR A  32       3.437  -9.864  -4.624  1.00  0.00           H  
ATOM    468 HG23 THR A  32       2.949 -11.398  -3.904  1.00  0.00           H  
ATOM    469  N   HIS A  33      -0.276  -9.217  -7.393  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -1.577  -9.035  -8.028  1.00  0.00           C  
ATOM    471  C   HIS A  33      -1.640  -9.777  -9.359  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.584 -10.523  -9.623  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -1.858  -7.548  -8.246  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -2.553  -6.894  -7.092  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -3.622  -7.466  -6.435  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.325  -5.710  -6.476  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -4.022  -6.662  -5.466  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.251  -5.589  -5.470  1.00  0.00           N  
ATOM    479  H   HIS A  33       0.352  -8.465  -7.366  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.328  -9.441  -7.368  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -0.923  -7.031  -8.406  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -2.482  -7.430  -9.120  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -4.028  -8.332  -6.648  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -1.556  -4.993  -6.729  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -4.840  -6.848  -4.787  1.00  0.00           H  
ATOM    486  N   THR A  34      -0.629  -9.568 -10.197  1.00  0.00           N  
ATOM    487  CA  THR A  34      -0.570 -10.215 -11.501  1.00  0.00           C  
ATOM    488  C   THR A  34      -0.278 -11.705 -11.363  1.00  0.00           C  
ATOM    489  O   THR A  34       0.849 -12.102 -11.068  1.00  0.00           O  
ATOM    490  CB  THR A  34       0.505  -9.574 -12.399  1.00  0.00           C  
ATOM    491  OG1 THR A  34       1.784  -9.647 -11.760  1.00  0.00           O  
ATOM    492  CG2 THR A  34       0.165  -8.121 -12.697  1.00  0.00           C  
ATOM    493  H   THR A  34       0.094  -8.962  -9.930  1.00  0.00           H  
ATOM    494  HA  THR A  34      -1.530 -10.089 -11.980  1.00  0.00           H  
ATOM    495  HB  THR A  34       0.545 -10.118 -13.332  1.00  0.00           H  
ATOM    496  HG1 THR A  34       1.959 -10.554 -11.496  1.00  0.00           H  
ATOM    497 HG21 THR A  34      -0.590  -7.779 -12.006  1.00  0.00           H  
ATOM    498 HG22 THR A  34      -0.210  -8.040 -13.707  1.00  0.00           H  
ATOM    499 HG23 THR A  34       1.052  -7.515 -12.592  1.00  0.00           H  
ATOM    500  N   GLY A  35      -1.301 -12.526 -11.579  1.00  0.00           N  
ATOM    501  CA  GLY A  35      -1.132 -13.964 -11.475  1.00  0.00           C  
ATOM    502  C   GLY A  35      -2.109 -14.593 -10.501  1.00  0.00           C  
ATOM    503  O   GLY A  35      -1.726 -15.006  -9.408  1.00  0.00           O  
ATOM    504  H   GLY A  35      -2.177 -12.153 -11.812  1.00  0.00           H  
ATOM    505  HA2 GLY A  35      -1.278 -14.404 -12.450  1.00  0.00           H  
ATOM    506  HA3 GLY A  35      -0.126 -14.174 -11.143  1.00  0.00           H  
ATOM    507  N   GLU A  36      -3.376 -14.664 -10.899  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -4.410 -15.245 -10.052  1.00  0.00           C  
ATOM    509  C   GLU A  36      -5.082 -16.427 -10.745  1.00  0.00           C  
ATOM    510  O   GLU A  36      -6.143 -16.284 -11.353  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -5.457 -14.189  -9.691  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -5.998 -13.432 -10.892  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -6.745 -12.172 -10.500  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -6.096 -11.227 -10.006  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -7.979 -12.132 -10.689  1.00  0.00           O  
ATOM    516  H   GLU A  36      -3.620 -14.318 -11.783  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -3.939 -15.595  -9.146  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -6.285 -14.675  -9.195  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -5.012 -13.476  -9.013  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -5.171 -13.158 -11.531  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -6.672 -14.079 -11.436  1.00  0.00           H  
ATOM    522  N   LYS A  37      -4.455 -17.595 -10.651  1.00  0.00           N  
ATOM    523  CA  LYS A  37      -4.990 -18.803 -11.268  1.00  0.00           C  
ATOM    524  C   LYS A  37      -4.623 -20.038 -10.452  1.00  0.00           C  
ATOM    525  O   LYS A  37      -3.572 -20.101  -9.814  1.00  0.00           O  
ATOM    526  CB  LYS A  37      -4.462 -18.947 -12.697  1.00  0.00           C  
ATOM    527  CG  LYS A  37      -2.961 -19.167 -12.772  1.00  0.00           C  
ATOM    528  CD  LYS A  37      -2.611 -20.645 -12.728  1.00  0.00           C  
ATOM    529  CE  LYS A  37      -1.332 -20.938 -13.497  1.00  0.00           C  
ATOM    530  NZ  LYS A  37      -0.987 -22.386 -13.468  1.00  0.00           N  
ATOM    531  H   LYS A  37      -3.611 -17.645 -10.154  1.00  0.00           H  
ATOM    532  HA  LYS A  37      -6.065 -18.712 -11.298  1.00  0.00           H  
ATOM    533  HB2 LYS A  37      -4.952 -19.788 -13.166  1.00  0.00           H  
ATOM    534  HB3 LYS A  37      -4.701 -18.049 -13.249  1.00  0.00           H  
ATOM    535  HG2 LYS A  37      -2.590 -18.748 -13.696  1.00  0.00           H  
ATOM    536  HG3 LYS A  37      -2.492 -18.670 -11.935  1.00  0.00           H  
ATOM    537  HD2 LYS A  37      -2.476 -20.944 -11.699  1.00  0.00           H  
ATOM    538  HD3 LYS A  37      -3.421 -21.211 -13.166  1.00  0.00           H  
ATOM    539  HE2 LYS A  37      -1.464 -20.629 -14.522  1.00  0.00           H  
ATOM    540  HE3 LYS A  37      -0.524 -20.375 -13.052  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37      -0.965 -22.768 -14.435  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37      -1.694 -22.911 -12.915  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37      -0.053 -22.522 -13.032  1.00  0.00           H  
ATOM    544  N   PRO A  38      -5.507 -21.046 -10.474  1.00  0.00           N  
ATOM    545  CA  PRO A  38      -5.297 -22.300  -9.743  1.00  0.00           C  
ATOM    546  C   PRO A  38      -4.176 -23.140 -10.344  1.00  0.00           C  
ATOM    547  O   PRO A  38      -3.730 -22.888 -11.463  1.00  0.00           O  
ATOM    548  CB  PRO A  38      -6.640 -23.021  -9.882  1.00  0.00           C  
ATOM    549  CG  PRO A  38      -7.238 -22.471 -11.130  1.00  0.00           C  
ATOM    550  CD  PRO A  38      -6.781 -21.041 -11.213  1.00  0.00           C  
ATOM    551  HA  PRO A  38      -5.090 -22.120  -8.698  1.00  0.00           H  
ATOM    552  HB2 PRO A  38      -6.473 -24.086  -9.958  1.00  0.00           H  
ATOM    553  HB3 PRO A  38      -7.257 -22.809  -9.022  1.00  0.00           H  
ATOM    554  HG2 PRO A  38      -6.884 -23.028 -11.984  1.00  0.00           H  
ATOM    555  HG3 PRO A  38      -8.316 -22.517 -11.071  1.00  0.00           H  
ATOM    556  HD2 PRO A  38      -6.627 -20.753 -12.243  1.00  0.00           H  
ATOM    557  HD3 PRO A  38      -7.498 -20.387 -10.740  1.00  0.00           H  
ATOM    558  N   SER A  39      -3.725 -24.141  -9.594  1.00  0.00           N  
ATOM    559  CA  SER A  39      -2.654 -25.017 -10.053  1.00  0.00           C  
ATOM    560  C   SER A  39      -3.138 -26.460 -10.154  1.00  0.00           C  
ATOM    561  O   SER A  39      -3.184 -27.183  -9.160  1.00  0.00           O  
ATOM    562  CB  SER A  39      -1.457 -24.935  -9.103  1.00  0.00           C  
ATOM    563  OG  SER A  39      -0.457 -25.873  -9.459  1.00  0.00           O  
ATOM    564  H   SER A  39      -4.122 -24.292  -8.710  1.00  0.00           H  
ATOM    565  HA  SER A  39      -2.348 -24.682 -11.033  1.00  0.00           H  
ATOM    566  HB2 SER A  39      -1.034 -23.943  -9.146  1.00  0.00           H  
ATOM    567  HB3 SER A  39      -1.787 -25.142  -8.095  1.00  0.00           H  
ATOM    568  HG  SER A  39      -0.861 -26.734  -9.598  1.00  0.00           H  
ATOM    569  N   GLY A  40      -3.499 -26.873 -11.366  1.00  0.00           N  
ATOM    570  CA  GLY A  40      -3.975 -28.228 -11.577  1.00  0.00           C  
ATOM    571  C   GLY A  40      -5.035 -28.308 -12.658  1.00  0.00           C  
ATOM    572  O   GLY A  40      -5.221 -27.379 -13.444  1.00  0.00           O  
ATOM    573  H   GLY A  40      -3.441 -26.253 -12.123  1.00  0.00           H  
ATOM    574  HA2 GLY A  40      -3.140 -28.852 -11.858  1.00  0.00           H  
ATOM    575  HA3 GLY A  40      -4.393 -28.598 -10.652  1.00  0.00           H  
ATOM    576  N   PRO A  41      -5.749 -29.442 -12.709  1.00  0.00           N  
ATOM    577  CA  PRO A  41      -6.807 -29.667 -13.699  1.00  0.00           C  
ATOM    578  C   PRO A  41      -8.030 -28.792 -13.449  1.00  0.00           C  
ATOM    579  O   PRO A  41      -8.903 -28.670 -14.308  1.00  0.00           O  
ATOM    580  CB  PRO A  41      -7.159 -31.145 -13.511  1.00  0.00           C  
ATOM    581  CG  PRO A  41      -6.778 -31.449 -12.103  1.00  0.00           C  
ATOM    582  CD  PRO A  41      -5.580 -30.591 -11.804  1.00  0.00           C  
ATOM    583  HA  PRO A  41      -6.449 -29.506 -14.705  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      -8.218 -31.289 -13.674  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      -6.596 -31.745 -14.210  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      -7.592 -31.201 -11.440  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -6.522 -32.494 -12.010  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      -5.592 -30.274 -10.771  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      -4.668 -31.125 -12.026  1.00  0.00           H  
ATOM    590  N   SER A  42      -8.086 -28.184 -12.269  1.00  0.00           N  
ATOM    591  CA  SER A  42      -9.205 -27.322 -11.906  1.00  0.00           C  
ATOM    592  C   SER A  42      -9.397 -26.216 -12.939  1.00  0.00           C  
ATOM    593  O   SER A  42     -10.524 -25.867 -13.290  1.00  0.00           O  
ATOM    594  CB  SER A  42      -8.976 -26.709 -10.523  1.00  0.00           C  
ATOM    595  OG  SER A  42      -9.335 -27.618  -9.496  1.00  0.00           O  
ATOM    596  H   SER A  42      -7.359 -28.320 -11.626  1.00  0.00           H  
ATOM    597  HA  SER A  42     -10.097 -27.930 -11.877  1.00  0.00           H  
ATOM    598  HB2 SER A  42      -7.933 -26.455 -10.413  1.00  0.00           H  
ATOM    599  HB3 SER A  42      -9.577 -25.817 -10.423  1.00  0.00           H  
ATOM    600  HG  SER A  42      -9.265 -27.183  -8.644  1.00  0.00           H  
ATOM    601  N   SER A  43      -8.286 -25.668 -13.422  1.00  0.00           N  
ATOM    602  CA  SER A  43      -8.331 -24.598 -14.413  1.00  0.00           C  
ATOM    603  C   SER A  43      -9.491 -24.803 -15.382  1.00  0.00           C  
ATOM    604  O   SER A  43      -9.590 -25.837 -16.041  1.00  0.00           O  
ATOM    605  CB  SER A  43      -7.012 -24.535 -15.186  1.00  0.00           C  
ATOM    606  OG  SER A  43      -6.889 -25.631 -16.075  1.00  0.00           O  
ATOM    607  H   SER A  43      -7.417 -25.989 -13.103  1.00  0.00           H  
ATOM    608  HA  SER A  43      -8.475 -23.666 -13.888  1.00  0.00           H  
ATOM    609  HB2 SER A  43      -6.975 -23.619 -15.755  1.00  0.00           H  
ATOM    610  HB3 SER A  43      -6.187 -24.559 -14.488  1.00  0.00           H  
ATOM    611  HG  SER A  43      -6.727 -26.434 -15.574  1.00  0.00           H  
ATOM    612  N   GLY A  44     -10.370 -23.807 -15.462  1.00  0.00           N  
ATOM    613  CA  GLY A  44     -11.513 -23.896 -16.351  1.00  0.00           C  
ATOM    614  C   GLY A  44     -12.832 -23.776 -15.614  1.00  0.00           C  
ATOM    615  O   GLY A  44     -13.257 -22.659 -15.326  1.00  0.00           O  
ATOM    616  H   GLY A  44     -10.240 -23.006 -14.912  1.00  0.00           H  
ATOM    617  HA2 GLY A  44     -11.448 -23.105 -17.083  1.00  0.00           H  
ATOM    618  HA3 GLY A  44     -11.484 -24.848 -16.861  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.026  -3.674  -4.639  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -14.321  12.894   1.543  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.532  13.953   2.146  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.435  14.453   1.228  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.252  14.223   1.479  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.406  12.844   0.568  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.184  14.777   2.393  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.082  13.578   3.054  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.827  15.139   0.159  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.868  15.668  -0.804  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.046  17.174  -0.976  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.799  17.626  -1.839  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.028  14.967  -2.154  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.211  13.812  -2.229  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.784  15.289   0.013  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.876  15.476  -0.424  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.059  14.673  -2.284  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.745  15.646  -2.945  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.765  13.029  -2.275  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.348  17.944  -0.148  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.431  19.399  -0.205  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.472  19.957  -1.252  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.823  20.856  -2.015  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.117  20.003   1.165  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.849  19.574   1.632  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.766  17.524   0.519  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.441  19.663  -0.482  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.113  21.079   1.089  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.872  19.694   1.874  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.172  19.829   1.001  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.258  19.417  -1.281  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.266  19.873  -2.237  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.226  19.013  -3.485  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.719  17.885  -3.487  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.034  18.703  -0.648  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.495  20.889  -2.520  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.293  19.850  -1.768  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.638  19.548  -4.551  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.541  18.824  -5.813  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.123  18.306  -6.034  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.584  18.391  -7.138  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.953  19.728  -6.977  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.132  20.882  -7.041  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.264  20.452  -4.488  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.216  17.983  -5.766  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.859  19.183  -7.904  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.979  20.037  -6.843  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.677  21.668  -6.952  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.525  17.769  -4.976  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.168  17.239  -5.052  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.882  16.307  -3.878  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.513  16.403  -2.826  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.152  18.383  -5.068  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.892  17.939  -5.539  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.007  17.730  -4.123  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.081  16.680  -5.971  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.509  19.169  -5.716  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.033  18.769  -4.065  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.013  17.174  -6.106  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.926  15.402  -4.068  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.573  14.465  -3.019  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.110  14.070  -3.062  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.406  14.372  -4.026  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.457  15.372  -4.929  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.786  14.916  -2.061  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.177  13.576  -3.128  1.00  0.00           H  
ATOM     66  N   VAL A   8      -0.650  13.395  -2.013  1.00  0.00           N  
ATOM     67  CA  VAL A   8       0.740  12.960  -1.935  1.00  0.00           C  
ATOM     68  C   VAL A   8       0.875  11.486  -2.302  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.838  10.824  -1.915  1.00  0.00           O  
ATOM     70  CB  VAL A   8       1.318  13.181  -0.525  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       1.179  14.638  -0.113  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       0.635  12.266   0.481  1.00  0.00           C  
ATOM     73  H   VAL A   8      -1.259  13.185  -1.275  1.00  0.00           H  
ATOM     74  HA  VAL A   8       1.315  13.550  -2.634  1.00  0.00           H  
ATOM     75  HB  VAL A   8       2.370  12.935  -0.547  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       1.317  14.725   0.955  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       1.924  15.230  -0.623  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       0.193  14.994  -0.377  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       0.208  11.419  -0.035  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       1.360  11.921   1.202  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.148  12.810   0.989  1.00  0.00           H  
ATOM     82  N   LYS A   9      -0.096  10.978  -3.053  1.00  0.00           N  
ATOM     83  CA  LYS A   9      -0.086   9.583  -3.476  1.00  0.00           C  
ATOM     84  C   LYS A   9      -0.422   9.461  -4.959  1.00  0.00           C  
ATOM     85  O   LYS A   9      -1.552   9.155  -5.341  1.00  0.00           O  
ATOM     86  CB  LYS A   9      -1.084   8.770  -2.648  1.00  0.00           C  
ATOM     87  CG  LYS A   9      -2.426   9.459  -2.465  1.00  0.00           C  
ATOM     88  CD  LYS A   9      -2.423  10.371  -1.251  1.00  0.00           C  
ATOM     89  CE  LYS A   9      -3.664  11.250  -1.211  1.00  0.00           C  
ATOM     90  NZ  LYS A   9      -3.672  12.145  -0.021  1.00  0.00           N  
ATOM     91  H   LYS A   9      -0.838  11.556  -3.331  1.00  0.00           H  
ATOM     92  HA  LYS A   9       0.907   9.193  -3.311  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -1.253   7.822  -3.138  1.00  0.00           H  
ATOM     94  HB3 LYS A   9      -0.660   8.589  -1.671  1.00  0.00           H  
ATOM     95  HG2 LYS A   9      -2.641  10.048  -3.344  1.00  0.00           H  
ATOM     96  HG3 LYS A   9      -3.191   8.707  -2.337  1.00  0.00           H  
ATOM     97  HD2 LYS A   9      -2.395   9.767  -0.356  1.00  0.00           H  
ATOM     98  HD3 LYS A   9      -1.547  11.003  -1.288  1.00  0.00           H  
ATOM     99  HE2 LYS A   9      -3.691  11.853  -2.105  1.00  0.00           H  
ATOM    100  HE3 LYS A   9      -4.537  10.615  -1.178  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9      -2.731  12.568   0.115  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9      -3.924  11.605   0.831  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9      -4.367  12.907  -0.152  1.00  0.00           H  
ATOM    104  N   PRO A  10       0.581   9.704  -5.816  1.00  0.00           N  
ATOM    105  CA  PRO A  10       0.416   9.626  -7.270  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.219   8.194  -7.755  1.00  0.00           C  
ATOM    107  O   PRO A  10      -0.361   7.962  -8.816  1.00  0.00           O  
ATOM    108  CB  PRO A  10       1.731  10.197  -7.807  1.00  0.00           C  
ATOM    109  CG  PRO A  10       2.720   9.959  -6.719  1.00  0.00           C  
ATOM    110  CD  PRO A  10       1.953  10.074  -5.430  1.00  0.00           C  
ATOM    111  HA  PRO A  10      -0.408  10.237  -7.609  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       2.008   9.677  -8.714  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       1.615  11.250  -8.011  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       3.143   8.970  -6.816  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       3.498  10.707  -6.760  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       2.346   9.388  -4.695  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       1.989  11.088  -5.060  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.705   7.237  -6.972  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.584   5.827  -7.323  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.256   5.080  -6.292  1.00  0.00           C  
ATOM    121  O   TYR A  11       0.228   4.726  -5.218  1.00  0.00           O  
ATOM    122  CB  TYR A  11       1.968   5.186  -7.431  1.00  0.00           C  
ATOM    123  CG  TYR A  11       2.982   6.052  -8.144  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       2.998   6.139  -9.531  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       3.926   6.781  -7.431  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       3.923   6.928 -10.187  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       4.854   7.574  -8.079  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       4.848   7.644  -9.456  1.00  0.00           C  
ATOM    129  OH  TYR A  11       5.772   8.431 -10.105  1.00  0.00           O  
ATOM    130  H   TYR A  11       1.157   7.485  -6.139  1.00  0.00           H  
ATOM    131  HA  TYR A  11       0.093   5.766  -8.283  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       2.343   4.986  -6.439  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       1.885   4.256  -7.974  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.271   5.577 -10.100  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       3.927   6.724  -6.352  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       3.919   6.983 -11.265  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.579   8.134  -7.507  1.00  0.00           H  
ATOM    138  HH  TYR A  11       6.400   8.779  -9.467  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.521   4.841  -6.629  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.409   4.137  -5.723  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.151   3.004  -6.404  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.852   3.217  -7.394  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.852   5.147  -7.499  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -1.828   3.734  -4.907  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.130   4.837  -5.327  1.00  0.00           H  
ATOM    146  N   CYS A  13      -2.997   1.795  -5.874  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.655   0.623  -6.437  1.00  0.00           C  
ATOM    148  C   CYS A  13      -5.171   0.728  -6.292  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.673   1.379  -5.376  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -3.153  -0.649  -5.752  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.759  -2.191  -6.509  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.425   1.688  -5.084  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -3.410   0.576  -7.487  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -2.074  -0.668  -5.791  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -3.471  -0.642  -4.720  1.00  0.00           H  
ATOM    156  N   SER A  14      -5.893   0.082  -7.202  1.00  0.00           N  
ATOM    157  CA  SER A  14      -7.351   0.105  -7.177  1.00  0.00           C  
ATOM    158  C   SER A  14      -7.913  -1.291  -6.924  1.00  0.00           C  
ATOM    159  O   SER A  14      -8.921  -1.450  -6.237  1.00  0.00           O  
ATOM    160  CB  SER A  14      -7.896   0.655  -8.497  1.00  0.00           C  
ATOM    161  OG  SER A  14      -9.282   0.932  -8.400  1.00  0.00           O  
ATOM    162  H   SER A  14      -5.435  -0.420  -7.908  1.00  0.00           H  
ATOM    163  HA  SER A  14      -7.659   0.756  -6.372  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -7.376   1.568  -8.745  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -7.739  -0.073  -9.279  1.00  0.00           H  
ATOM    166  HG  SER A  14      -9.568   1.413  -9.180  1.00  0.00           H  
ATOM    167  N   GLU A  15      -7.251  -2.298  -7.485  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -7.685  -3.681  -7.322  1.00  0.00           C  
ATOM    169  C   GLU A  15      -8.034  -3.973  -5.865  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.063  -4.583  -5.572  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -6.592  -4.641  -7.798  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -6.333  -4.574  -9.294  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -5.855  -5.895  -9.862  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -6.706  -6.763 -10.146  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -4.627  -6.061 -10.024  1.00  0.00           O  
ATOM    176  H   GLU A  15      -6.454  -2.107  -8.022  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -8.567  -3.826  -7.927  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -5.673  -4.405  -7.283  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -6.885  -5.650  -7.550  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -7.249  -4.295  -9.793  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -5.579  -3.823  -9.482  1.00  0.00           H  
ATOM    182  N   CYS A  16      -7.170  -3.533  -4.956  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -7.385  -3.747  -3.530  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.589  -2.420  -2.806  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.473  -2.292  -1.960  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -6.197  -4.495  -2.921  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.632  -3.566  -2.964  1.00  0.00           S  
ATOM    188  H   CYS A  16      -6.367  -3.053  -5.252  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -8.275  -4.347  -3.415  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -6.416  -4.722  -1.888  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -6.047  -5.418  -3.462  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.765  -1.433  -3.145  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.871  -0.129  -2.518  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.687   0.184  -1.625  1.00  0.00           C  
ATOM    195  O   GLY A  17      -5.785   0.107  -0.401  1.00  0.00           O  
ATOM    196  H   GLY A  17      -6.078  -1.593  -3.826  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -6.937   0.625  -3.289  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.772  -0.100  -1.924  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.562   0.536  -2.239  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.352   0.861  -1.493  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.663   2.089  -2.081  1.00  0.00           C  
ATOM    202  O   LYS A  18      -3.153   2.687  -3.039  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.390  -0.328  -1.498  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -2.889  -1.518  -0.696  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -1.879  -2.653  -0.695  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -2.248  -3.727   0.317  1.00  0.00           C  
ATOM    207  NZ  LYS A  18      -1.190  -4.768   0.431  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.546   0.580  -3.219  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.638   1.078  -0.475  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.237  -0.648  -2.518  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.444  -0.012  -1.083  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -3.064  -1.206   0.323  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -3.814  -1.871  -1.130  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -1.849  -3.097  -1.679  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -0.904  -2.256  -0.448  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -2.388  -3.261   1.280  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -3.170  -4.195   0.005  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18      -0.700  -4.682   1.345  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18      -0.495  -4.657  -0.335  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18      -1.612  -5.716   0.364  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.525   2.457  -1.503  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -0.767   3.610  -1.973  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.726   3.305  -2.017  1.00  0.00           C  
ATOM    224  O   ALA A  19       1.187   2.323  -1.435  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.036   4.815  -1.084  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.185   1.939  -0.744  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -1.106   3.847  -2.971  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -0.134   5.401  -0.990  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -1.814   5.421  -1.525  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -1.351   4.479  -0.108  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.478   4.152  -2.712  1.00  0.00           N  
ATOM    232  CA  PHE A  20       2.920   3.972  -2.834  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.617   5.309  -3.069  1.00  0.00           C  
ATOM    234  O   PHE A  20       3.280   6.042  -3.999  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.240   3.008  -3.978  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.374   1.781  -3.989  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       2.713   0.672  -3.231  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       1.222   1.737  -4.756  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       1.918  -0.459  -3.239  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       0.423   0.609  -4.769  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       0.771  -0.490  -4.008  1.00  0.00           C  
ATOM    242  H   PHE A  20       1.052   4.917  -3.155  1.00  0.00           H  
ATOM    243  HA  PHE A  20       3.280   3.550  -1.908  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       3.102   3.519  -4.919  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.268   2.690  -3.894  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       3.609   0.695  -2.628  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       0.948   2.597  -5.352  1.00  0.00           H  
ATOM    248  HE1 PHE A  20       2.192  -1.317  -2.644  1.00  0.00           H  
ATOM    249  HE2 PHE A  20      -0.473   0.588  -5.371  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.149  -1.372  -4.017  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.591   5.619  -2.220  1.00  0.00           N  
ATOM    252  CA  ARG A  21       5.335   6.867  -2.333  1.00  0.00           C  
ATOM    253  C   ARG A  21       6.114   6.919  -3.644  1.00  0.00           C  
ATOM    254  O   ARG A  21       6.394   7.996  -4.170  1.00  0.00           O  
ATOM    255  CB  ARG A  21       6.293   7.024  -1.151  1.00  0.00           C  
ATOM    256  CG  ARG A  21       7.215   8.227  -1.270  1.00  0.00           C  
ATOM    257  CD  ARG A  21       6.502   9.515  -0.887  1.00  0.00           C  
ATOM    258  NE  ARG A  21       7.407  10.661  -0.880  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       7.075  11.857  -0.407  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       5.866  12.062   0.096  1.00  0.00           N  
ATOM    261  NH2 ARG A  21       7.955  12.850  -0.435  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.814   4.993  -1.499  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.624   7.680  -2.319  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       5.715   7.129  -0.245  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       6.904   6.137  -1.078  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       8.060   8.088  -0.612  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       7.559   8.306  -2.290  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       5.710   9.698  -1.598  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       6.078   9.396   0.099  1.00  0.00           H  
ATOM    270  HE  ARG A  21       8.306  10.531  -1.247  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       5.202  11.315   0.120  1.00  0.00           H  
ATOM    272 HH12 ARG A  21       5.619  12.963   0.453  1.00  0.00           H  
ATOM    273 HH21 ARG A  21       8.867  12.699  -0.813  1.00  0.00           H  
ATOM    274 HH22 ARG A  21       7.704  13.750  -0.079  1.00  0.00           H  
ATOM    275  N   SER A  22       6.462   5.747  -4.166  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.213   5.658  -5.413  1.00  0.00           C  
ATOM    277  C   SER A  22       6.697   4.511  -6.277  1.00  0.00           C  
ATOM    278  O   SER A  22       5.752   3.815  -5.906  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.703   5.463  -5.123  1.00  0.00           C  
ATOM    280  OG  SER A  22       9.217   6.535  -4.352  1.00  0.00           O  
ATOM    281  H   SER A  22       6.210   4.922  -3.699  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.078   6.586  -5.948  1.00  0.00           H  
ATOM    283  HB2 SER A  22       8.843   4.543  -4.577  1.00  0.00           H  
ATOM    284  HB3 SER A  22       9.245   5.414  -6.056  1.00  0.00           H  
ATOM    285  HG  SER A  22       8.508   6.927  -3.836  1.00  0.00           H  
ATOM    286  N   LYS A  23       7.325   4.321  -7.432  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.933   3.259  -8.351  1.00  0.00           C  
ATOM    288  C   LYS A  23       7.300   1.889  -7.788  1.00  0.00           C  
ATOM    289  O   LYS A  23       6.426   1.082  -7.473  1.00  0.00           O  
ATOM    290  CB  LYS A  23       7.604   3.459  -9.712  1.00  0.00           C  
ATOM    291  CG  LYS A  23       6.794   4.317 -10.668  1.00  0.00           C  
ATOM    292  CD  LYS A  23       5.848   3.475 -11.508  1.00  0.00           C  
ATOM    293  CE  LYS A  23       4.495   3.314 -10.832  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       3.425   2.967 -11.807  1.00  0.00           N  
ATOM    295  H   LYS A  23       8.073   4.909  -7.673  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.862   3.307  -8.476  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       8.563   3.933  -9.560  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       7.757   2.493 -10.170  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       6.215   5.028 -10.098  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       7.471   4.845 -11.325  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       5.705   3.955 -12.465  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       6.286   2.497 -11.656  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       4.567   2.529 -10.095  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       4.239   4.243 -10.344  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       2.607   2.560 -11.311  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       3.781   2.272 -12.495  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       3.118   3.819 -12.319  1.00  0.00           H  
ATOM    308  N   SER A  24       8.599   1.635  -7.664  1.00  0.00           N  
ATOM    309  CA  SER A  24       9.082   0.362  -7.141  1.00  0.00           C  
ATOM    310  C   SER A  24       8.141  -0.176  -6.067  1.00  0.00           C  
ATOM    311  O   SER A  24       7.681  -1.315  -6.143  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.490   0.523  -6.567  1.00  0.00           C  
ATOM    313  OG  SER A  24      10.490   1.402  -5.455  1.00  0.00           O  
ATOM    314  H   SER A  24       9.248   2.319  -7.932  1.00  0.00           H  
ATOM    315  HA  SER A  24       9.114  -0.342  -7.959  1.00  0.00           H  
ATOM    316  HB2 SER A  24      10.860  -0.440  -6.249  1.00  0.00           H  
ATOM    317  HB3 SER A  24      11.143   0.926  -7.329  1.00  0.00           H  
ATOM    318  HG  SER A  24      10.628   2.302  -5.758  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.860   0.652  -5.067  1.00  0.00           N  
ATOM    320  CA  TYR A  25       6.977   0.260  -3.975  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.707  -0.394  -4.510  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.261  -1.422  -3.999  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.617   1.477  -3.121  1.00  0.00           C  
ATOM    324  CG  TYR A  25       7.660   1.817  -2.081  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       7.977   0.921  -1.067  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       8.328   3.035  -2.111  1.00  0.00           C  
ATOM    327  CE1 TYR A  25       8.929   1.227  -0.115  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       9.283   3.349  -1.163  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       9.580   2.443  -0.167  1.00  0.00           C  
ATOM    330  OH  TYR A  25      10.529   2.753   0.780  1.00  0.00           O  
ATOM    331  H   TYR A  25       8.258   1.548  -5.061  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.505  -0.454  -3.361  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       6.497   2.336  -3.763  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       5.686   1.285  -2.607  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       7.466  -0.030  -1.029  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       8.093   3.743  -2.892  1.00  0.00           H  
ATOM    337  HE1 TYR A  25       9.162   0.518   0.666  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       9.792   4.301  -1.204  1.00  0.00           H  
ATOM    339  HH  TYR A  25      10.515   2.091   1.475  1.00  0.00           H  
ATOM    340  N   LEU A  26       5.129   0.209  -5.543  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.909  -0.313  -6.150  1.00  0.00           C  
ATOM    342  C   LEU A  26       4.144  -1.703  -6.732  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.440  -2.655  -6.395  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.414   0.634  -7.244  1.00  0.00           C  
ATOM    345  CG  LEU A  26       2.327   0.083  -8.167  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       1.094  -0.307  -7.367  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.969   1.103  -9.238  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.530   1.025  -5.906  1.00  0.00           H  
ATOM    349  HA  LEU A  26       3.158  -0.382  -5.377  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       3.023   1.518  -6.764  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       4.263   0.904  -7.855  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.698  -0.805  -8.660  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       1.398  -0.775  -6.443  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.496  -0.999  -7.941  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       0.512   0.577  -7.149  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.747   1.128  -9.986  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       1.873   2.080  -8.786  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.032   0.827  -9.700  1.00  0.00           H  
ATOM    359  N   ILE A  27       5.138  -1.813  -7.607  1.00  0.00           N  
ATOM    360  CA  ILE A  27       5.467  -3.087  -8.233  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.555  -4.202  -7.198  1.00  0.00           C  
ATOM    362  O   ILE A  27       4.903  -5.239  -7.330  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.800  -3.009  -9.001  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.680  -2.037 -10.177  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       7.212  -4.390  -9.489  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       7.031  -0.609  -9.818  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.663  -1.018  -7.835  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.682  -3.324  -8.937  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.560  -2.652  -8.324  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       7.344  -2.352 -10.966  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       5.663  -2.048 -10.541  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       8.225  -4.353  -9.862  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       7.156  -5.092  -8.671  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       6.548  -4.705 -10.280  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       7.289  -0.555  -8.770  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       7.872  -0.285 -10.412  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       6.183   0.030 -10.013  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.362  -3.982  -6.166  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.532  -4.968  -5.106  1.00  0.00           C  
ATOM    380  C   ILE A  28       5.186  -5.508  -4.636  1.00  0.00           C  
ATOM    381  O   ILE A  28       5.109  -6.585  -4.043  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.283  -4.373  -3.899  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       8.727  -4.044  -4.281  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.247  -5.339  -2.724  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       9.370  -3.011  -3.382  1.00  0.00           C  
ATOM    386  H   ILE A  28       6.855  -3.137  -6.116  1.00  0.00           H  
ATOM    387  HA  ILE A  28       7.118  -5.785  -5.501  1.00  0.00           H  
ATOM    388  HB  ILE A  28       6.781  -3.465  -3.603  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.321  -4.944  -4.229  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       8.746  -3.663  -5.292  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       6.221  -5.516  -2.435  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       7.704  -6.274  -3.013  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       7.788  -4.915  -1.892  1.00  0.00           H  
ATOM    394 HD11 ILE A  28      10.445  -3.090  -3.455  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       9.061  -2.023  -3.690  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       9.066  -3.183  -2.361  1.00  0.00           H  
ATOM    397  N   HIS A  29       4.125  -4.755  -4.907  1.00  0.00           N  
ATOM    398  CA  HIS A  29       2.779  -5.159  -4.515  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.012  -5.722  -5.707  1.00  0.00           C  
ATOM    400  O   HIS A  29       1.402  -6.787  -5.618  1.00  0.00           O  
ATOM    401  CB  HIS A  29       2.021  -3.973  -3.919  1.00  0.00           C  
ATOM    402  CG  HIS A  29       0.533  -4.139  -3.947  1.00  0.00           C  
ATOM    403  ND1 HIS A  29      -0.148  -4.976  -3.089  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.407  -3.567  -4.736  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -1.441  -4.914  -3.349  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.626  -4.066  -4.344  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.250  -3.907  -5.383  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.871  -5.930  -3.765  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.320  -3.843  -2.890  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.267  -3.080  -4.476  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.258  -5.535  -2.393  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -0.232  -2.852  -5.527  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -2.217  -5.463  -2.836  1.00  0.00           H  
ATOM    414  N   MET A  30       2.047  -4.999  -6.822  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.354  -5.428  -8.032  1.00  0.00           C  
ATOM    416  C   MET A  30       1.612  -6.905  -8.312  1.00  0.00           C  
ATOM    417  O   MET A  30       0.735  -7.615  -8.805  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.803  -4.585  -9.227  1.00  0.00           C  
ATOM    419  CG  MET A  30       0.961  -3.337  -9.441  1.00  0.00           C  
ATOM    420  SD  MET A  30      -0.456  -3.632 -10.517  1.00  0.00           S  
ATOM    421  CE  MET A  30      -1.789  -3.661  -9.321  1.00  0.00           C  
ATOM    422  H   MET A  30       2.550  -4.158  -6.832  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.296  -5.282  -7.877  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.827  -4.279  -9.073  1.00  0.00           H  
ATOM    425  HB3 MET A  30       1.746  -5.188 -10.121  1.00  0.00           H  
ATOM    426  HG2 MET A  30       0.601  -2.993  -8.483  1.00  0.00           H  
ATOM    427  HG3 MET A  30       1.581  -2.573  -9.886  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -1.594  -4.427  -8.584  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -1.856  -2.700  -8.833  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -2.720  -3.874  -9.825  1.00  0.00           H  
ATOM    431  N   ARG A  31       2.819  -7.361  -7.994  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.192  -8.753  -8.213  1.00  0.00           C  
ATOM    433  C   ARG A  31       2.134  -9.695  -7.644  1.00  0.00           C  
ATOM    434  O   ARG A  31       1.740 -10.667  -8.289  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.550  -9.047  -7.573  1.00  0.00           C  
ATOM    436  CG  ARG A  31       4.540  -8.958  -6.056  1.00  0.00           C  
ATOM    437  CD  ARG A  31       5.937  -9.118  -5.479  1.00  0.00           C  
ATOM    438  NE  ARG A  31       6.964  -8.605  -6.381  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       7.491  -9.312  -7.374  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       7.090 -10.557  -7.591  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       8.422  -8.775  -8.153  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.475  -6.746  -7.604  1.00  0.00           H  
ATOM    443  HA  ARG A  31       3.263  -8.914  -9.278  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       4.858 -10.044  -7.851  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       5.272  -8.338  -7.949  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       4.151  -7.993  -5.763  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       3.905  -9.738  -5.663  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       5.991  -8.580  -4.545  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       6.120 -10.168  -5.301  1.00  0.00           H  
ATOM    450  HE  ARG A  31       7.276  -7.687  -6.239  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       6.388 -10.964  -7.007  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       7.487 -11.088  -8.340  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       8.727  -7.837  -7.993  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       8.818  -9.309  -8.900  1.00  0.00           H  
ATOM    455  N   THR A  32       1.680  -9.401  -6.429  1.00  0.00           N  
ATOM    456  CA  THR A  32       0.670 -10.221  -5.772  1.00  0.00           C  
ATOM    457  C   THR A  32      -0.591 -10.328  -6.622  1.00  0.00           C  
ATOM    458  O   THR A  32      -1.226 -11.381  -6.679  1.00  0.00           O  
ATOM    459  CB  THR A  32       0.297  -9.652  -4.390  1.00  0.00           C  
ATOM    460  OG1 THR A  32      -0.197 -10.699  -3.547  1.00  0.00           O  
ATOM    461  CG2 THR A  32      -0.754  -8.560  -4.520  1.00  0.00           C  
ATOM    462  H   THR A  32       2.033  -8.613  -5.966  1.00  0.00           H  
ATOM    463  HA  THR A  32       1.083 -11.209  -5.632  1.00  0.00           H  
ATOM    464  HB  THR A  32       1.184  -9.227  -3.941  1.00  0.00           H  
ATOM    465  HG1 THR A  32      -0.573 -11.396  -4.089  1.00  0.00           H  
ATOM    466 HG21 THR A  32      -0.499  -7.912  -5.345  1.00  0.00           H  
ATOM    467 HG22 THR A  32      -0.788  -7.983  -3.607  1.00  0.00           H  
ATOM    468 HG23 THR A  32      -1.719  -9.009  -4.699  1.00  0.00           H  
ATOM    469  N   HIS A  33      -0.948  -9.231  -7.282  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -2.134  -9.202  -8.131  1.00  0.00           C  
ATOM    471  C   HIS A  33      -1.895  -9.974  -9.425  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.613 -10.925  -9.735  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -2.524  -7.758  -8.450  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -3.311  -7.096  -7.361  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -4.465  -7.634  -6.832  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -3.103  -5.933  -6.700  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -4.934  -6.831  -5.895  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -4.125  -5.791  -5.794  1.00  0.00           N  
ATOM    479  H   HIS A  33      -0.402  -8.422  -7.196  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.941  -9.672  -7.590  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -1.628  -7.178  -8.611  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -3.123  -7.744  -9.349  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -4.880  -8.479  -7.105  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -2.285  -5.244  -6.856  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -5.825  -6.995  -5.309  1.00  0.00           H  
ATOM    486  N   THR A  34      -0.880  -9.559 -10.178  1.00  0.00           N  
ATOM    487  CA  THR A  34      -0.548 -10.210 -11.438  1.00  0.00           C  
ATOM    488  C   THR A  34       0.920 -10.622 -11.473  1.00  0.00           C  
ATOM    489  O   THR A  34       1.811  -9.777 -11.537  1.00  0.00           O  
ATOM    490  CB  THR A  34      -0.840  -9.291 -12.639  1.00  0.00           C  
ATOM    491  OG1 THR A  34      -0.574  -9.985 -13.863  1.00  0.00           O  
ATOM    492  CG2 THR A  34       0.007  -8.028 -12.573  1.00  0.00           C  
ATOM    493  H   THR A  34      -0.345  -8.796  -9.877  1.00  0.00           H  
ATOM    494  HA  THR A  34      -1.162 -11.093 -11.530  1.00  0.00           H  
ATOM    495  HB  THR A  34      -1.883  -9.009 -12.613  1.00  0.00           H  
ATOM    496  HG1 THR A  34      -1.348 -10.496 -14.115  1.00  0.00           H  
ATOM    497 HG21 THR A  34       0.998  -8.240 -12.945  1.00  0.00           H  
ATOM    498 HG22 THR A  34       0.072  -7.692 -11.549  1.00  0.00           H  
ATOM    499 HG23 THR A  34      -0.448  -7.258 -13.177  1.00  0.00           H  
ATOM    500  N   GLY A  35       1.163 -11.929 -11.433  1.00  0.00           N  
ATOM    501  CA  GLY A  35       2.525 -12.431 -11.461  1.00  0.00           C  
ATOM    502  C   GLY A  35       2.585 -13.945 -11.461  1.00  0.00           C  
ATOM    503  O   GLY A  35       3.104 -14.552 -12.397  1.00  0.00           O  
ATOM    504  H   GLY A  35       0.413 -12.557 -11.382  1.00  0.00           H  
ATOM    505  HA2 GLY A  35       3.014 -12.061 -12.350  1.00  0.00           H  
ATOM    506  HA3 GLY A  35       3.051 -12.061 -10.593  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.053 -14.557 -10.407  1.00  0.00           N  
ATOM    508  CA  GLU A  36       2.051 -16.010 -10.289  1.00  0.00           C  
ATOM    509  C   GLU A  36       0.681 -16.519  -9.850  1.00  0.00           C  
ATOM    510  O   GLU A  36      -0.006 -15.879  -9.053  1.00  0.00           O  
ATOM    511  CB  GLU A  36       3.119 -16.464  -9.291  1.00  0.00           C  
ATOM    512  CG  GLU A  36       3.691 -17.838  -9.596  1.00  0.00           C  
ATOM    513  CD  GLU A  36       4.749 -18.264  -8.596  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       5.702 -17.487  -8.375  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       4.626 -19.373  -8.037  1.00  0.00           O  
ATOM    516  H   GLU A  36       1.653 -14.018  -9.693  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.281 -16.422 -11.260  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       3.928 -15.749  -9.298  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.683 -16.490  -8.303  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       2.889 -18.561  -9.577  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       4.134 -17.819 -10.581  1.00  0.00           H  
ATOM    522  N   LYS A  37       0.288 -17.673 -10.378  1.00  0.00           N  
ATOM    523  CA  LYS A  37      -0.999 -18.270 -10.042  1.00  0.00           C  
ATOM    524  C   LYS A  37      -0.812 -19.550  -9.234  1.00  0.00           C  
ATOM    525  O   LYS A  37       0.212 -20.227  -9.328  1.00  0.00           O  
ATOM    526  CB  LYS A  37      -1.793 -18.570 -11.316  1.00  0.00           C  
ATOM    527  CG  LYS A  37      -2.417 -17.338 -11.948  1.00  0.00           C  
ATOM    528  CD  LYS A  37      -3.767 -17.015 -11.328  1.00  0.00           C  
ATOM    529  CE  LYS A  37      -4.186 -15.582 -11.618  1.00  0.00           C  
ATOM    530  NZ  LYS A  37      -3.318 -14.597 -10.916  1.00  0.00           N  
ATOM    531  H   LYS A  37       0.879 -18.136 -11.009  1.00  0.00           H  
ATOM    532  HA  LYS A  37      -1.549 -17.558  -9.445  1.00  0.00           H  
ATOM    533  HB2 LYS A  37      -1.132 -19.024 -12.039  1.00  0.00           H  
ATOM    534  HB3 LYS A  37      -2.584 -19.266 -11.077  1.00  0.00           H  
ATOM    535  HG2 LYS A  37      -1.757 -16.496 -11.803  1.00  0.00           H  
ATOM    536  HG3 LYS A  37      -2.551 -17.515 -13.006  1.00  0.00           H  
ATOM    537  HD2 LYS A  37      -4.510 -17.685 -11.734  1.00  0.00           H  
ATOM    538  HD3 LYS A  37      -3.703 -17.153 -10.257  1.00  0.00           H  
ATOM    539  HE2 LYS A  37      -4.122 -15.411 -12.682  1.00  0.00           H  
ATOM    540  HE3 LYS A  37      -5.207 -15.447 -11.293  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37      -3.643 -13.629 -11.113  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37      -2.334 -14.694 -11.239  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37      -3.351 -14.760  -9.889  1.00  0.00           H  
ATOM    544  N   PRO A  38      -1.823 -19.891  -8.422  1.00  0.00           N  
ATOM    545  CA  PRO A  38      -1.793 -21.093  -7.583  1.00  0.00           C  
ATOM    546  C   PRO A  38      -1.890 -22.375  -8.404  1.00  0.00           C  
ATOM    547  O   PRO A  38      -1.931 -23.475  -7.853  1.00  0.00           O  
ATOM    548  CB  PRO A  38      -3.027 -20.935  -6.692  1.00  0.00           C  
ATOM    549  CG  PRO A  38      -3.951 -20.066  -7.474  1.00  0.00           C  
ATOM    550  CD  PRO A  38      -3.073 -19.130  -8.260  1.00  0.00           C  
ATOM    551  HA  PRO A  38      -0.905 -21.127  -6.969  1.00  0.00           H  
ATOM    552  HB2 PRO A  38      -3.464 -21.905  -6.501  1.00  0.00           H  
ATOM    553  HB3 PRO A  38      -2.745 -20.471  -5.759  1.00  0.00           H  
ATOM    554  HG2 PRO A  38      -4.546 -20.670  -8.141  1.00  0.00           H  
ATOM    555  HG3 PRO A  38      -4.586 -19.508  -6.803  1.00  0.00           H  
ATOM    556  HD2 PRO A  38      -3.519 -18.911  -9.219  1.00  0.00           H  
ATOM    557  HD3 PRO A  38      -2.901 -18.220  -7.705  1.00  0.00           H  
ATOM    558  N   SER A  39      -1.926 -22.226  -9.724  1.00  0.00           N  
ATOM    559  CA  SER A  39      -2.021 -23.372 -10.621  1.00  0.00           C  
ATOM    560  C   SER A  39      -1.260 -24.568 -10.057  1.00  0.00           C  
ATOM    561  O   SER A  39      -0.133 -24.433  -9.583  1.00  0.00           O  
ATOM    562  CB  SER A  39      -1.475 -23.011 -12.004  1.00  0.00           C  
ATOM    563  OG  SER A  39      -1.892 -23.952 -12.978  1.00  0.00           O  
ATOM    564  H   SER A  39      -1.890 -21.323 -10.104  1.00  0.00           H  
ATOM    565  HA  SER A  39      -3.064 -23.635 -10.713  1.00  0.00           H  
ATOM    566  HB2 SER A  39      -1.835 -22.034 -12.287  1.00  0.00           H  
ATOM    567  HB3 SER A  39      -0.395 -23.001 -11.969  1.00  0.00           H  
ATOM    568  HG  SER A  39      -2.332 -23.494 -13.697  1.00  0.00           H  
ATOM    569  N   GLY A  40      -1.887 -25.739 -10.112  1.00  0.00           N  
ATOM    570  CA  GLY A  40      -1.255 -26.943  -9.603  1.00  0.00           C  
ATOM    571  C   GLY A  40      -1.990 -27.524  -8.411  1.00  0.00           C  
ATOM    572  O   GLY A  40      -2.950 -28.280  -8.556  1.00  0.00           O  
ATOM    573  H   GLY A  40      -2.785 -25.787 -10.501  1.00  0.00           H  
ATOM    574  HA2 GLY A  40      -1.226 -27.681 -10.390  1.00  0.00           H  
ATOM    575  HA3 GLY A  40      -0.243 -26.707  -9.307  1.00  0.00           H  
ATOM    576  N   PRO A  41      -1.534 -27.170  -7.200  1.00  0.00           N  
ATOM    577  CA  PRO A  41      -2.140 -27.651  -5.955  1.00  0.00           C  
ATOM    578  C   PRO A  41      -3.524 -27.058  -5.717  1.00  0.00           C  
ATOM    579  O   PRO A  41      -3.716 -25.846  -5.816  1.00  0.00           O  
ATOM    580  CB  PRO A  41      -1.162 -27.176  -4.878  1.00  0.00           C  
ATOM    581  CG  PRO A  41      -0.482 -25.994  -5.478  1.00  0.00           C  
ATOM    582  CD  PRO A  41      -0.394 -26.272  -6.953  1.00  0.00           C  
ATOM    583  HA  PRO A  41      -2.204 -28.729  -5.936  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      -1.708 -26.907  -3.985  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      -0.458 -27.963  -4.653  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      -1.067 -25.104  -5.299  1.00  0.00           H  
ATOM    587  HG3 PRO A  41       0.507 -25.886  -5.058  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      -0.495 -25.356  -7.517  1.00  0.00           H  
ATOM    589  HD3 PRO A  41       0.539 -26.761  -7.190  1.00  0.00           H  
ATOM    590  N   SER A  42      -4.486 -27.919  -5.401  1.00  0.00           N  
ATOM    591  CA  SER A  42      -5.854 -27.480  -5.151  1.00  0.00           C  
ATOM    592  C   SER A  42      -6.007 -26.963  -3.724  1.00  0.00           C  
ATOM    593  O   SER A  42      -6.399 -27.703  -2.823  1.00  0.00           O  
ATOM    594  CB  SER A  42      -6.834 -28.629  -5.397  1.00  0.00           C  
ATOM    595  OG  SER A  42      -6.497 -29.762  -4.615  1.00  0.00           O  
ATOM    596  H   SER A  42      -4.271 -28.873  -5.337  1.00  0.00           H  
ATOM    597  HA  SER A  42      -6.075 -26.677  -5.838  1.00  0.00           H  
ATOM    598  HB2 SER A  42      -7.831 -28.310  -5.136  1.00  0.00           H  
ATOM    599  HB3 SER A  42      -6.806 -28.905  -6.441  1.00  0.00           H  
ATOM    600  HG  SER A  42      -7.297 -30.237  -4.380  1.00  0.00           H  
ATOM    601  N   SER A  43      -5.693 -25.686  -3.527  1.00  0.00           N  
ATOM    602  CA  SER A  43      -5.791 -25.069  -2.210  1.00  0.00           C  
ATOM    603  C   SER A  43      -6.744 -23.879  -2.237  1.00  0.00           C  
ATOM    604  O   SER A  43      -7.731 -23.842  -1.504  1.00  0.00           O  
ATOM    605  CB  SER A  43      -4.409 -24.620  -1.729  1.00  0.00           C  
ATOM    606  OG  SER A  43      -4.469 -24.111  -0.408  1.00  0.00           O  
ATOM    607  H   SER A  43      -5.385 -25.147  -4.286  1.00  0.00           H  
ATOM    608  HA  SER A  43      -6.177 -25.810  -1.525  1.00  0.00           H  
ATOM    609  HB2 SER A  43      -3.734 -25.462  -1.747  1.00  0.00           H  
ATOM    610  HB3 SER A  43      -4.038 -23.846  -2.385  1.00  0.00           H  
ATOM    611  HG  SER A  43      -3.880 -24.615   0.157  1.00  0.00           H  
ATOM    612  N   GLY A  44      -6.440 -22.904  -3.089  1.00  0.00           N  
ATOM    613  CA  GLY A  44      -7.278 -21.724  -3.197  1.00  0.00           C  
ATOM    614  C   GLY A  44      -8.745 -22.069  -3.366  1.00  0.00           C  
ATOM    615  O   GLY A  44      -9.495 -21.250  -3.896  1.00  0.00           O  
ATOM    616  H   GLY A  44      -5.640 -22.987  -3.649  1.00  0.00           H  
ATOM    617  HA2 GLY A  44      -7.160 -21.129  -2.304  1.00  0.00           H  
ATOM    618  HA3 GLY A  44      -6.956 -21.145  -4.049  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.596  -3.902  -5.051  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -9.401  20.563   8.069  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.122  20.306   6.837  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.452  18.838   6.653  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.599  18.426   6.822  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.036  19.814   8.586  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.042  20.872   6.846  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.517  20.634   6.004  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.443  18.046   6.304  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.632  16.616   6.091  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.860  15.805   7.128  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.674  15.524   6.955  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.181  16.224   4.682  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.753  14.989   4.289  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.550  18.433   6.184  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.685  16.402   6.195  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.488  16.988   3.984  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.105  16.131   4.665  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.135  15.077   3.412  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.542  15.433   8.206  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.921  14.658   9.274  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.599  13.244   8.802  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.470  12.376   8.767  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.841  14.604  10.495  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.682  15.755  11.305  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.486  15.688   8.286  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.001  15.152   9.549  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.868  14.549  10.167  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.604  13.729  11.083  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.512  16.237  11.344  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.340  13.020   8.439  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.924  11.709   7.974  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.452  11.662   7.615  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.727  10.769   8.054  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.688  13.750   8.488  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.117  10.985   8.751  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.504  11.449   7.101  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.009  12.625   6.813  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.614  12.687   6.390  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.235  11.447   5.586  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.142  10.903   5.741  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.696  12.820   7.607  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.448  13.383   7.244  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.635  13.309   6.496  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.496  13.558   5.764  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.165  13.457   8.341  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.526  11.842   8.034  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.305  14.192   7.741  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.148  11.006   4.725  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.912   9.829   3.898  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.485   9.820   3.359  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.734   8.869   3.572  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.908   9.787   2.738  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.909  11.010   2.022  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.000  11.483   4.647  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.056   8.955   4.517  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.638   8.989   2.063  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.901   9.609   3.126  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.768  11.429   2.106  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.117  10.889   2.658  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.782  10.986   2.098  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.783  11.548   0.690  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.208  12.126   0.244  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.758  11.617   2.520  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.184  11.625   2.730  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.340  10.000   2.079  1.00  0.00           H  
ATOM     66  N   VAL A   8      -1.898  11.377  -0.013  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -2.024  11.871  -1.379  1.00  0.00           C  
ATOM     68  C   VAL A   8      -0.881  11.368  -2.253  1.00  0.00           C  
ATOM     69  O   VAL A   8      -0.173  12.154  -2.883  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -2.046  13.411  -1.419  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -2.497  13.903  -2.786  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -2.947  13.959  -0.322  1.00  0.00           C  
ATOM     73  H   VAL A   8      -2.655  10.908   0.397  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -2.958  11.508  -1.781  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -1.043  13.770  -1.245  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -2.218  13.180  -3.538  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -3.570  14.030  -2.787  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -2.022  14.849  -3.002  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -2.812  13.378   0.579  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -2.691  14.990  -0.128  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -3.978  13.898  -0.638  1.00  0.00           H  
ATOM     82  N   LYS A   9      -0.705  10.051  -2.287  1.00  0.00           N  
ATOM     83  CA  LYS A   9       0.351   9.440  -3.085  1.00  0.00           C  
ATOM     84  C   LYS A   9      -0.027   9.419  -4.563  1.00  0.00           C  
ATOM     85  O   LYS A   9      -1.189   9.239  -4.929  1.00  0.00           O  
ATOM     86  CB  LYS A   9       0.627   8.016  -2.598  1.00  0.00           C  
ATOM     87  CG  LYS A   9       1.528   7.955  -1.377  1.00  0.00           C  
ATOM     88  CD  LYS A   9       0.832   8.503  -0.143  1.00  0.00           C  
ATOM     89  CE  LYS A   9       1.632   8.219   1.120  1.00  0.00           C  
ATOM     90  NZ  LYS A   9       2.977   8.857   1.080  1.00  0.00           N  
ATOM     91  H   LYS A   9      -1.302   9.476  -1.763  1.00  0.00           H  
ATOM     92  HA  LYS A   9       1.244  10.033  -2.963  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -0.312   7.544  -2.351  1.00  0.00           H  
ATOM     94  HB3 LYS A   9       1.100   7.461  -3.396  1.00  0.00           H  
ATOM     95  HG2 LYS A   9       1.804   6.927  -1.195  1.00  0.00           H  
ATOM     96  HG3 LYS A   9       2.417   8.539  -1.568  1.00  0.00           H  
ATOM     97  HD2 LYS A   9       0.717   9.571  -0.249  1.00  0.00           H  
ATOM     98  HD3 LYS A   9      -0.141   8.041  -0.054  1.00  0.00           H  
ATOM     99  HE2 LYS A   9       1.086   8.601   1.969  1.00  0.00           H  
ATOM    100  HE3 LYS A   9       1.752   7.151   1.221  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9       3.639   8.333   1.687  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9       2.916   9.839   1.418  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9       3.342   8.860   0.107  1.00  0.00           H  
ATOM    104  N   PRO A  10       0.976   9.605  -5.434  1.00  0.00           N  
ATOM    105  CA  PRO A  10       0.773   9.610  -6.886  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.430   8.226  -7.427  1.00  0.00           C  
ATOM    107  O   PRO A  10      -0.263   8.099  -8.437  1.00  0.00           O  
ATOM    108  CB  PRO A  10       2.125  10.077  -7.431  1.00  0.00           C  
ATOM    109  CG  PRO A  10       3.110   9.697  -6.380  1.00  0.00           C  
ATOM    110  CD  PRO A  10       2.386   9.825  -5.068  1.00  0.00           C  
ATOM    111  HA  PRO A  10       0.004  10.310  -7.177  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       2.331   9.575  -8.367  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       2.106  11.145  -7.586  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       3.434   8.678  -6.531  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       3.955  10.369  -6.408  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       2.726   9.072  -4.374  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       2.526  10.813  -4.655  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.917   7.193  -6.750  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.663   5.819  -7.165  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.292   5.126  -6.198  1.00  0.00           C  
ATOM    121  O   TYR A  11       0.090   4.753  -5.090  1.00  0.00           O  
ATOM    122  CB  TYR A  11       1.976   5.038  -7.249  1.00  0.00           C  
ATOM    123  CG  TYR A  11       3.043   5.735  -8.062  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       3.049   5.658  -9.449  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       4.047   6.469  -7.443  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       4.023   6.292 -10.196  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       5.024   7.108  -8.182  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       5.008   7.016  -9.558  1.00  0.00           C  
ATOM    129  OH  TYR A  11       5.980   7.650 -10.298  1.00  0.00           O  
ATOM    130  H   TYR A  11       1.463   7.358  -5.953  1.00  0.00           H  
ATOM    131  HA  TYR A  11       0.209   5.846  -8.144  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       2.363   4.889  -6.253  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       1.786   4.077  -7.704  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.276   5.089  -9.947  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       4.057   6.539  -6.365  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       4.010   6.221 -11.274  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.796   7.675  -7.682  1.00  0.00           H  
ATOM    138  HH  TYR A  11       6.037   8.570 -10.029  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.539   4.956  -6.628  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.531   4.308  -5.790  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.155   3.100  -6.459  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.828   3.226  -7.482  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.787   5.274  -7.521  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -2.060   3.995  -4.870  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.311   5.020  -5.559  1.00  0.00           H  
ATOM    146  N   CYS A  13      -2.931   1.924  -5.882  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.474   0.687  -6.429  1.00  0.00           C  
ATOM    148  C   CYS A  13      -4.995   0.659  -6.307  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.552   1.033  -5.275  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -2.871  -0.521  -5.709  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.240  -2.119  -6.503  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.386   1.888  -5.067  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -3.208   0.641  -7.474  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -1.797  -0.412  -5.676  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -3.256  -0.558  -4.700  1.00  0.00           H  
ATOM    156  N   SER A  14      -5.660   0.214  -7.368  1.00  0.00           N  
ATOM    157  CA  SER A  14      -7.116   0.141  -7.381  1.00  0.00           C  
ATOM    158  C   SER A  14      -7.593  -1.266  -7.031  1.00  0.00           C  
ATOM    159  O   SER A  14      -8.575  -1.438  -6.311  1.00  0.00           O  
ATOM    160  CB  SER A  14      -7.656   0.547  -8.754  1.00  0.00           C  
ATOM    161  OG  SER A  14      -8.968   1.072  -8.652  1.00  0.00           O  
ATOM    162  H   SER A  14      -5.159  -0.070  -8.161  1.00  0.00           H  
ATOM    163  HA  SER A  14      -7.490   0.830  -6.639  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -7.012   1.301  -9.182  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -7.676  -0.318  -9.400  1.00  0.00           H  
ATOM    166  HG  SER A  14      -8.933   2.031  -8.677  1.00  0.00           H  
ATOM    167  N   GLU A  15      -6.888  -2.268  -7.548  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -7.240  -3.660  -7.290  1.00  0.00           C  
ATOM    169  C   GLU A  15      -7.654  -3.856  -5.835  1.00  0.00           C  
ATOM    170  O   GLU A  15      -8.752  -4.334  -5.549  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -6.062  -4.577  -7.626  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -5.961  -4.924  -9.101  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -5.114  -3.934  -9.877  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -5.183  -2.725  -9.569  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -4.381  -4.366 -10.791  1.00  0.00           O  
ATOM    176  H   GLU A  15      -6.115  -2.067  -8.115  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -8.074  -3.914  -7.927  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -5.145  -4.089  -7.328  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -6.167  -5.496  -7.068  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -5.520  -5.904  -9.198  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -6.955  -4.933  -9.525  1.00  0.00           H  
ATOM    182  N   CYS A  16      -6.766  -3.485  -4.918  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -7.036  -3.621  -3.492  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.357  -2.266  -2.868  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.287  -2.141  -2.073  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -5.836  -4.251  -2.782  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.313  -3.255  -2.870  1.00  0.00           S  
ATOM    188  H   CYS A  16      -5.907  -3.111  -5.208  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -7.892  -4.268  -3.377  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -6.078  -4.389  -1.738  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -5.628  -5.212  -3.228  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.578  -1.252  -3.235  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.795   0.080  -2.702  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.662   0.537  -1.804  1.00  0.00           C  
ATOM    195  O   GLY A  17      -5.879   0.868  -0.638  1.00  0.00           O  
ATOM    196  H   GLY A  17      -5.851  -1.410  -3.873  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -6.890   0.774  -3.525  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.713   0.083  -2.134  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.449   0.553  -2.346  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.277   0.971  -1.587  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.616   2.186  -2.231  1.00  0.00           C  
ATOM    202  O   LYS A  18      -3.036   2.641  -3.294  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.271  -0.177  -1.488  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -2.612  -1.195  -0.414  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -1.468  -2.168  -0.183  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -1.525  -2.775   1.210  1.00  0.00           C  
ATOM    207  NZ  LYS A  18      -0.843  -4.098   1.267  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.340   0.278  -3.281  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.603   1.239  -0.593  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.232  -0.688  -2.439  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.295   0.232  -1.270  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -2.819  -0.674   0.510  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -3.488  -1.749  -0.721  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -1.530  -2.963  -0.912  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -0.531  -1.642  -0.300  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -1.042  -2.101   1.902  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -2.560  -2.900   1.492  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18       0.149  -3.977   1.555  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18      -0.869  -4.553   0.333  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18      -1.319  -4.715   1.955  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.580   2.705  -1.580  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -0.860   3.865  -2.091  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.629   3.767  -1.779  1.00  0.00           C  
ATOM    224  O   ALA A  19       1.019   3.504  -0.641  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.441   5.145  -1.511  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.293   2.298  -0.736  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -0.991   3.893  -3.164  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -1.953   5.692  -2.288  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -2.138   4.898  -0.723  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -0.643   5.752  -1.109  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.458   3.981  -2.795  1.00  0.00           N  
ATOM    232  CA  PHE A  20       2.905   3.916  -2.629  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.568   5.196  -3.128  1.00  0.00           C  
ATOM    234  O   PHE A  20       3.593   5.468  -4.328  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.472   2.709  -3.379  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.671   1.453  -3.187  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       1.494   1.253  -3.890  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       3.094   0.474  -2.303  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       0.754   0.098  -3.716  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       2.359  -0.683  -2.126  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       1.186  -0.870  -2.832  1.00  0.00           C  
ATOM    242  H   PHE A  20       1.087   4.187  -3.679  1.00  0.00           H  
ATOM    243  HA  PHE A  20       3.112   3.804  -1.576  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       3.495   2.929  -4.436  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.477   2.519  -3.033  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       1.154   2.011  -4.582  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       4.010   0.619  -1.750  1.00  0.00           H  
ATOM    248  HE1 PHE A  20      -0.162  -0.045  -4.270  1.00  0.00           H  
ATOM    249  HE2 PHE A  20       2.699  -1.439  -1.434  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.610  -1.773  -2.695  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.105   5.979  -2.197  1.00  0.00           N  
ATOM    252  CA  ARG A  21       4.767   7.232  -2.541  1.00  0.00           C  
ATOM    253  C   ARG A  21       5.620   7.069  -3.795  1.00  0.00           C  
ATOM    254  O   ARG A  21       5.668   7.958  -4.645  1.00  0.00           O  
ATOM    255  CB  ARG A  21       5.637   7.710  -1.377  1.00  0.00           C  
ATOM    256  CG  ARG A  21       6.457   8.949  -1.699  1.00  0.00           C  
ATOM    257  CD  ARG A  21       5.658  10.221  -1.465  1.00  0.00           C  
ATOM    258  NE  ARG A  21       6.309  11.391  -2.048  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       5.965  12.642  -1.762  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       4.983  12.885  -0.905  1.00  0.00           N  
ATOM    261  NH2 ARG A  21       6.605  13.654  -2.334  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.053   5.708  -1.257  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.002   7.969  -2.734  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       4.999   7.936  -0.535  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       6.316   6.917  -1.102  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       7.331   8.965  -1.065  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       6.760   8.909  -2.734  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       4.681  10.105  -1.911  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       5.551  10.373  -0.401  1.00  0.00           H  
ATOM    270  HE  ARG A  21       7.037  11.235  -2.684  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       4.500  12.124  -0.472  1.00  0.00           H  
ATOM    272 HH12 ARG A  21       4.728  13.828  -0.691  1.00  0.00           H  
ATOM    273 HH21 ARG A  21       7.346  13.476  -2.981  1.00  0.00           H  
ATOM    274 HH22 ARG A  21       6.346  14.595  -2.119  1.00  0.00           H  
ATOM    275  N   SER A  22       6.293   5.928  -3.903  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.148   5.650  -5.051  1.00  0.00           C  
ATOM    277  C   SER A  22       6.526   4.583  -5.947  1.00  0.00           C  
ATOM    278  O   SER A  22       5.701   3.785  -5.501  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.533   5.196  -4.584  1.00  0.00           C  
ATOM    280  OG  SER A  22       9.184   6.218  -3.849  1.00  0.00           O  
ATOM    281  H   SER A  22       6.214   5.258  -3.192  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.251   6.564  -5.617  1.00  0.00           H  
ATOM    283  HB2 SER A  22       8.430   4.326  -3.954  1.00  0.00           H  
ATOM    284  HB3 SER A  22       9.136   4.948  -5.445  1.00  0.00           H  
ATOM    285  HG  SER A  22      10.005   6.454  -4.287  1.00  0.00           H  
ATOM    286  N   LYS A  23       6.928   4.575  -7.213  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.412   3.607  -8.174  1.00  0.00           C  
ATOM    288  C   LYS A  23       6.948   2.210  -7.879  1.00  0.00           C  
ATOM    289  O   LYS A  23       6.190   1.241  -7.836  1.00  0.00           O  
ATOM    290  CB  LYS A  23       6.791   4.020  -9.598  1.00  0.00           C  
ATOM    291  CG  LYS A  23       8.290   4.116  -9.825  1.00  0.00           C  
ATOM    292  CD  LYS A  23       8.627   5.132 -10.903  1.00  0.00           C  
ATOM    293  CE  LYS A  23       8.664   4.490 -12.282  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       7.296   4.202 -12.797  1.00  0.00           N  
ATOM    295  H   LYS A  23       7.588   5.237  -7.509  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.336   3.594  -8.087  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       6.389   3.294 -10.289  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       6.354   4.985  -9.809  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       8.766   4.414  -8.903  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       8.662   3.147 -10.127  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       7.877   5.909 -10.901  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       9.595   5.562 -10.690  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       9.162   5.161 -12.964  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       9.217   3.565 -12.219  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       7.250   3.232 -13.167  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       7.056   4.866 -13.561  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       6.598   4.305 -12.032  1.00  0.00           H  
ATOM    308  N   SER A  24       8.257   2.114  -7.674  1.00  0.00           N  
ATOM    309  CA  SER A  24       8.894   0.834  -7.385  1.00  0.00           C  
ATOM    310  C   SER A  24       8.139   0.087  -6.289  1.00  0.00           C  
ATOM    311  O   SER A  24       7.905  -1.117  -6.392  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.349   1.048  -6.962  1.00  0.00           C  
ATOM    313  OG  SER A  24      10.931  -0.161  -6.506  1.00  0.00           O  
ATOM    314  H   SER A  24       8.809   2.923  -7.721  1.00  0.00           H  
ATOM    315  HA  SER A  24       8.874   0.242  -8.287  1.00  0.00           H  
ATOM    316  HB2 SER A  24      10.916   1.411  -7.805  1.00  0.00           H  
ATOM    317  HB3 SER A  24      10.385   1.776  -6.164  1.00  0.00           H  
ATOM    318  HG  SER A  24      11.826   0.009  -6.203  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.762   0.811  -5.241  1.00  0.00           N  
ATOM    320  CA  TYR A  25       7.036   0.217  -4.125  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.772  -0.486  -4.609  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.443  -1.582  -4.153  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.673   1.290  -3.097  1.00  0.00           C  
ATOM    324  CG  TYR A  25       7.799   1.620  -2.142  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       8.975   2.203  -2.598  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       7.687   1.348  -0.784  1.00  0.00           C  
ATOM    327  CE1 TYR A  25      10.006   2.505  -1.730  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       8.712   1.647   0.092  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       9.870   2.225  -0.386  1.00  0.00           C  
ATOM    330  OH  TYR A  25      10.894   2.525   0.482  1.00  0.00           O  
ATOM    331  H   TYR A  25       7.978   1.766  -5.216  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.683  -0.511  -3.657  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       6.402   2.198  -3.614  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       5.831   0.950  -2.512  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       9.078   2.421  -3.651  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       6.779   0.895  -0.413  1.00  0.00           H  
ATOM    337  HE1 TYR A  25      10.912   2.958  -2.104  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       8.606   1.428   1.144  1.00  0.00           H  
ATOM    339  HH  TYR A  25      11.410   1.734   0.654  1.00  0.00           H  
ATOM    340  N   LEU A  26       5.067   0.152  -5.537  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.838  -0.412  -6.086  1.00  0.00           C  
ATOM    342  C   LEU A  26       4.096  -1.782  -6.704  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.471  -2.773  -6.325  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.246   0.531  -7.135  1.00  0.00           C  
ATOM    345  CG  LEU A  26       2.041  -0.002  -7.912  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       0.849  -0.187  -6.986  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.688   0.936  -9.057  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.379   1.022  -5.861  1.00  0.00           H  
ATOM    349  HA  LEU A  26       3.133  -0.523  -5.275  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       2.941   1.436  -6.632  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       4.025   0.762  -7.848  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.289  -0.966  -8.332  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.047   0.160  -7.479  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       1.005   0.380  -6.081  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       0.743  -1.234  -6.741  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       1.380   1.891  -8.659  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       0.882   0.509  -9.636  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.553   1.072  -9.691  1.00  0.00           H  
ATOM    359  N   ILE A  27       5.021  -1.831  -7.656  1.00  0.00           N  
ATOM    360  CA  ILE A  27       5.364  -3.080  -8.324  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.549  -4.210  -7.317  1.00  0.00           C  
ATOM    362  O   ILE A  27       4.870  -5.235  -7.387  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.650  -2.938  -9.160  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.469  -1.865 -10.236  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       7.023  -4.271  -9.790  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       7.770  -1.247 -10.698  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.485  -1.008  -7.915  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.553  -3.335  -8.990  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.451  -2.643  -8.499  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       5.988  -2.305 -11.095  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       5.845  -1.075  -9.844  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       8.042  -4.228 -10.147  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       6.933  -5.055  -9.053  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       6.360  -4.476 -10.617  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       7.559  -0.415 -11.355  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       8.326  -0.895  -9.841  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       8.352  -1.985 -11.228  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.469  -4.014  -6.379  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.741  -5.015  -5.355  1.00  0.00           C  
ATOM    380  C   ILE A  28       5.445  -5.593  -4.794  1.00  0.00           C  
ATOM    381  O   ILE A  28       5.430  -6.697  -4.248  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.570  -4.427  -4.198  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       8.904  -3.888  -4.721  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.802  -5.479  -3.124  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       9.607  -2.969  -3.747  1.00  0.00           C  
ATOM    386  H   ILE A  28       6.977  -3.177  -6.375  1.00  0.00           H  
ATOM    387  HA  ILE A  28       7.310  -5.812  -5.811  1.00  0.00           H  
ATOM    388  HB  ILE A  28       7.010  -3.616  -3.759  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.563  -4.716  -4.929  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       8.727  -3.336  -5.632  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       8.395  -6.285  -3.532  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       8.326  -5.034  -2.292  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       6.852  -5.866  -2.787  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       9.932  -2.078  -4.265  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       8.926  -2.694  -2.955  1.00  0.00           H  
ATOM    396 HD13 ILE A  28      10.464  -3.474  -3.328  1.00  0.00           H  
ATOM    397  N   HIS A  29       4.359  -4.840  -4.933  1.00  0.00           N  
ATOM    398  CA  HIS A  29       3.057  -5.278  -4.443  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.227  -5.885  -5.570  1.00  0.00           C  
ATOM    400  O   HIS A  29       1.699  -6.989  -5.440  1.00  0.00           O  
ATOM    401  CB  HIS A  29       2.304  -4.105  -3.814  1.00  0.00           C  
ATOM    402  CG  HIS A  29       0.815  -4.259  -3.855  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.128  -5.150  -3.058  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.120  -3.626  -4.602  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -1.165  -5.061  -3.314  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.342  -4.143  -4.247  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.434  -3.970  -5.377  1.00  0.00           H  
ATOM    408  HA  HIS A  29       3.223  -6.033  -3.689  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.599  -4.009  -2.780  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.559  -3.197  -4.342  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.529  -5.759  -2.404  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       0.060  -2.858  -5.341  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -1.945  -5.639  -2.842  1.00  0.00           H  
ATOM    414  N   MET A  30       2.117  -5.155  -6.676  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.352  -5.623  -7.826  1.00  0.00           C  
ATOM    416  C   MET A  30       1.692  -7.074  -8.152  1.00  0.00           C  
ATOM    417  O   MET A  30       0.876  -7.800  -8.719  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.627  -4.737  -9.042  1.00  0.00           C  
ATOM    419  CG  MET A  30       1.254  -3.278  -8.828  1.00  0.00           C  
ATOM    420  SD  MET A  30      -0.522  -3.037  -8.631  1.00  0.00           S  
ATOM    421  CE  MET A  30      -1.092  -3.339 -10.302  1.00  0.00           C  
ATOM    422  H   MET A  30       2.561  -4.283  -6.720  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.304  -5.559  -7.575  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.679  -4.786  -9.279  1.00  0.00           H  
ATOM    425  HB3 MET A  30       1.059  -5.111  -9.881  1.00  0.00           H  
ATOM    426  HG2 MET A  30       1.752  -2.920  -7.940  1.00  0.00           H  
ATOM    427  HG3 MET A  30       1.589  -2.707  -9.682  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -0.758  -2.539 -10.946  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -0.690  -4.277 -10.655  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -2.171  -3.383 -10.311  1.00  0.00           H  
ATOM    431  N   ARG A  31       2.902  -7.489  -7.791  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.350  -8.852  -8.046  1.00  0.00           C  
ATOM    433  C   ARG A  31       2.341  -9.865  -7.511  1.00  0.00           C  
ATOM    434  O   ARG A  31       2.110 -10.909  -8.121  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.718  -9.091  -7.405  1.00  0.00           C  
ATOM    436  CG  ARG A  31       4.667  -9.222  -5.892  1.00  0.00           C  
ATOM    437  CD  ARG A  31       5.987  -9.728  -5.332  1.00  0.00           C  
ATOM    438  NE  ARG A  31       6.300 -11.075  -5.800  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       7.172 -11.878  -5.201  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       7.814 -11.472  -4.114  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       7.402 -13.091  -5.688  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.508  -6.863  -7.342  1.00  0.00           H  
ATOM    443  HA  ARG A  31       3.436  -8.978  -9.115  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.138 -10.001  -7.809  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       5.367  -8.264  -7.652  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       4.455  -8.253  -5.463  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       3.883  -9.915  -5.626  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       6.775  -9.058  -5.641  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       5.925  -9.737  -4.254  1.00  0.00           H  
ATOM    450  HE  ARG A  31       5.837 -11.396  -6.602  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       7.641 -10.559  -3.745  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       8.469 -12.079  -3.664  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       6.920 -13.401  -6.506  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       8.059 -13.694  -5.236  1.00  0.00           H  
ATOM    455  N   THR A  32       1.745  -9.550  -6.366  1.00  0.00           N  
ATOM    456  CA  THR A  32       0.763 -10.432  -5.747  1.00  0.00           C  
ATOM    457  C   THR A  32      -0.560 -10.400  -6.504  1.00  0.00           C  
ATOM    458  O   THR A  32      -1.338 -11.352  -6.455  1.00  0.00           O  
ATOM    459  CB  THR A  32       0.510 -10.047  -4.277  1.00  0.00           C  
ATOM    460  OG1 THR A  32       0.085  -8.683  -4.194  1.00  0.00           O  
ATOM    461  CG2 THR A  32       1.766 -10.245  -3.442  1.00  0.00           C  
ATOM    462  H   THR A  32       1.971  -8.703  -5.927  1.00  0.00           H  
ATOM    463  HA  THR A  32       1.157 -11.438  -5.772  1.00  0.00           H  
ATOM    464  HB  THR A  32      -0.270 -10.684  -3.884  1.00  0.00           H  
ATOM    465  HG1 THR A  32       0.421  -8.196  -4.951  1.00  0.00           H  
ATOM    466 HG21 THR A  32       1.778 -11.247  -3.042  1.00  0.00           H  
ATOM    467 HG22 THR A  32       1.773  -9.533  -2.630  1.00  0.00           H  
ATOM    468 HG23 THR A  32       2.637 -10.093  -4.062  1.00  0.00           H  
ATOM    469  N   HIS A  33      -0.808  -9.298  -7.206  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -2.037  -9.143  -7.975  1.00  0.00           C  
ATOM    471  C   HIS A  33      -2.001 -10.000  -9.236  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.943 -10.739  -9.526  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -2.248  -7.675  -8.348  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -2.931  -6.877  -7.280  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -3.983  -7.364  -6.533  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.705  -5.620  -6.833  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -4.375  -6.440  -5.675  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.615  -5.372  -5.836  1.00  0.00           N  
ATOM    479  H   HIS A  33      -0.149  -8.573  -7.206  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.859  -9.469  -7.356  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -1.289  -7.218  -8.541  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -2.853  -7.621  -9.242  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -4.383  -8.254  -6.621  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -1.948  -4.937  -7.194  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -5.180  -6.541  -4.962  1.00  0.00           H  
ATOM    486  N   THR A  34      -0.907  -9.897  -9.985  1.00  0.00           N  
ATOM    487  CA  THR A  34      -0.749 -10.661 -11.216  1.00  0.00           C  
ATOM    488  C   THR A  34       0.593 -11.384 -11.246  1.00  0.00           C  
ATOM    489  O   THR A  34       1.614 -10.835 -10.833  1.00  0.00           O  
ATOM    490  CB  THR A  34      -0.859  -9.756 -12.457  1.00  0.00           C  
ATOM    491  OG1 THR A  34      -0.703 -10.536 -13.648  1.00  0.00           O  
ATOM    492  CG2 THR A  34       0.193  -8.658 -12.422  1.00  0.00           C  
ATOM    493  H   THR A  34      -0.191  -9.292  -9.702  1.00  0.00           H  
ATOM    494  HA  THR A  34      -1.542 -11.394 -11.258  1.00  0.00           H  
ATOM    495  HB  THR A  34      -1.838  -9.297 -12.463  1.00  0.00           H  
ATOM    496  HG1 THR A  34       0.024 -11.153 -13.533  1.00  0.00           H  
ATOM    497 HG21 THR A  34       0.731  -8.646 -13.358  1.00  0.00           H  
ATOM    498 HG22 THR A  34       0.883  -8.847 -11.613  1.00  0.00           H  
ATOM    499 HG23 THR A  34      -0.288  -7.704 -12.270  1.00  0.00           H  
ATOM    500  N   GLY A  35       0.585 -12.619 -11.738  1.00  0.00           N  
ATOM    501  CA  GLY A  35       1.808 -13.396 -11.813  1.00  0.00           C  
ATOM    502  C   GLY A  35       1.701 -14.553 -12.786  1.00  0.00           C  
ATOM    503  O   GLY A  35       1.625 -14.349 -13.997  1.00  0.00           O  
ATOM    504  H   GLY A  35      -0.259 -13.006 -12.053  1.00  0.00           H  
ATOM    505  HA2 GLY A  35       2.614 -12.749 -12.127  1.00  0.00           H  
ATOM    506  HA3 GLY A  35       2.034 -13.786 -10.832  1.00  0.00           H  
ATOM    507  N   GLU A  36       1.696 -15.772 -12.255  1.00  0.00           N  
ATOM    508  CA  GLU A  36       1.600 -16.966 -13.087  1.00  0.00           C  
ATOM    509  C   GLU A  36       0.292 -17.707 -12.826  1.00  0.00           C  
ATOM    510  O   GLU A  36       0.259 -18.693 -12.089  1.00  0.00           O  
ATOM    511  CB  GLU A  36       2.787 -17.895 -12.823  1.00  0.00           C  
ATOM    512  CG  GLU A  36       4.074 -17.444 -13.492  1.00  0.00           C  
ATOM    513  CD  GLU A  36       4.451 -16.021 -13.131  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       4.441 -15.691 -11.927  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       4.757 -15.237 -14.054  1.00  0.00           O  
ATOM    516  H   GLU A  36       1.759 -15.871 -11.283  1.00  0.00           H  
ATOM    517  HA  GLU A  36       1.623 -16.654 -14.120  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       2.958 -17.947 -11.758  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.543 -18.882 -13.187  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       4.874 -18.101 -13.185  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       3.949 -17.508 -14.563  1.00  0.00           H  
ATOM    522  N   LYS A  37      -0.786 -17.225 -13.435  1.00  0.00           N  
ATOM    523  CA  LYS A  37      -2.098 -17.840 -13.271  1.00  0.00           C  
ATOM    524  C   LYS A  37      -2.775 -18.046 -14.622  1.00  0.00           C  
ATOM    525  O   LYS A  37      -3.624 -17.260 -15.044  1.00  0.00           O  
ATOM    526  CB  LYS A  37      -2.982 -16.973 -12.372  1.00  0.00           C  
ATOM    527  CG  LYS A  37      -2.599 -17.032 -10.903  1.00  0.00           C  
ATOM    528  CD  LYS A  37      -1.549 -15.989 -10.558  1.00  0.00           C  
ATOM    529  CE  LYS A  37      -1.496 -15.726  -9.061  1.00  0.00           C  
ATOM    530  NZ  LYS A  37      -0.539 -16.636  -8.373  1.00  0.00           N  
ATOM    531  H   LYS A  37      -0.697 -16.436 -14.011  1.00  0.00           H  
ATOM    532  HA  LYS A  37      -1.957 -18.802 -12.802  1.00  0.00           H  
ATOM    533  HB2 LYS A  37      -2.910 -15.946 -12.700  1.00  0.00           H  
ATOM    534  HB3 LYS A  37      -4.006 -17.302 -12.469  1.00  0.00           H  
ATOM    535  HG2 LYS A  37      -3.479 -16.853 -10.304  1.00  0.00           H  
ATOM    536  HG3 LYS A  37      -2.204 -18.013 -10.683  1.00  0.00           H  
ATOM    537  HD2 LYS A  37      -0.583 -16.341 -10.885  1.00  0.00           H  
ATOM    538  HD3 LYS A  37      -1.790 -15.066 -11.068  1.00  0.00           H  
ATOM    539  HE2 LYS A  37      -1.188 -14.705  -8.899  1.00  0.00           H  
ATOM    540  HE3 LYS A  37      -2.482 -15.875  -8.647  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37      -0.022 -17.207  -9.072  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37      -1.052 -17.274  -7.731  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37       0.145 -16.083  -7.819  1.00  0.00           H  
ATOM    544  N   PRO A  38      -2.394 -19.127 -15.318  1.00  0.00           N  
ATOM    545  CA  PRO A  38      -2.954 -19.462 -16.630  1.00  0.00           C  
ATOM    546  C   PRO A  38      -4.409 -19.911 -16.543  1.00  0.00           C  
ATOM    547  O   PRO A  38      -4.701 -21.106 -16.542  1.00  0.00           O  
ATOM    548  CB  PRO A  38      -2.068 -20.614 -17.111  1.00  0.00           C  
ATOM    549  CG  PRO A  38      -1.540 -21.232 -15.862  1.00  0.00           C  
ATOM    550  CD  PRO A  38      -1.387 -20.107 -14.876  1.00  0.00           C  
ATOM    551  HA  PRO A  38      -2.875 -18.634 -17.319  1.00  0.00           H  
ATOM    552  HB2 PRO A  38      -2.662 -21.316 -17.679  1.00  0.00           H  
ATOM    553  HB3 PRO A  38      -1.270 -20.227 -17.727  1.00  0.00           H  
ATOM    554  HG2 PRO A  38      -2.240 -21.965 -15.491  1.00  0.00           H  
ATOM    555  HG3 PRO A  38      -0.582 -21.691 -16.057  1.00  0.00           H  
ATOM    556  HD2 PRO A  38      -1.598 -20.452 -13.875  1.00  0.00           H  
ATOM    557  HD3 PRO A  38      -0.393 -19.689 -14.932  1.00  0.00           H  
ATOM    558  N   SER A  39      -5.318 -18.944 -16.469  1.00  0.00           N  
ATOM    559  CA  SER A  39      -6.743 -19.239 -16.378  1.00  0.00           C  
ATOM    560  C   SER A  39      -7.565 -18.186 -17.115  1.00  0.00           C  
ATOM    561  O   SER A  39      -7.240 -17.000 -17.089  1.00  0.00           O  
ATOM    562  CB  SER A  39      -7.178 -19.309 -14.913  1.00  0.00           C  
ATOM    563  OG  SER A  39      -6.798 -20.542 -14.326  1.00  0.00           O  
ATOM    564  H   SER A  39      -5.023 -18.009 -16.474  1.00  0.00           H  
ATOM    565  HA  SER A  39      -6.912 -20.200 -16.841  1.00  0.00           H  
ATOM    566  HB2 SER A  39      -6.713 -18.505 -14.363  1.00  0.00           H  
ATOM    567  HB3 SER A  39      -8.252 -19.211 -14.854  1.00  0.00           H  
ATOM    568  HG  SER A  39      -6.040 -20.899 -14.794  1.00  0.00           H  
ATOM    569  N   GLY A  40      -8.632 -18.630 -17.772  1.00  0.00           N  
ATOM    570  CA  GLY A  40      -9.485 -17.714 -18.507  1.00  0.00           C  
ATOM    571  C   GLY A  40     -10.488 -17.013 -17.614  1.00  0.00           C  
ATOM    572  O   GLY A  40     -10.304 -16.905 -16.401  1.00  0.00           O  
ATOM    573  H   GLY A  40      -8.842 -19.587 -17.757  1.00  0.00           H  
ATOM    574  HA2 GLY A  40      -8.866 -16.972 -18.988  1.00  0.00           H  
ATOM    575  HA3 GLY A  40     -10.020 -18.268 -19.264  1.00  0.00           H  
ATOM    576  N   PRO A  41     -11.579 -16.518 -18.217  1.00  0.00           N  
ATOM    577  CA  PRO A  41     -12.637 -15.813 -17.487  1.00  0.00           C  
ATOM    578  C   PRO A  41     -13.439 -16.745 -16.585  1.00  0.00           C  
ATOM    579  O   PRO A  41     -13.737 -17.880 -16.957  1.00  0.00           O  
ATOM    580  CB  PRO A  41     -13.525 -15.253 -18.601  1.00  0.00           C  
ATOM    581  CG  PRO A  41     -13.296 -16.161 -19.760  1.00  0.00           C  
ATOM    582  CD  PRO A  41     -11.864 -16.609 -19.659  1.00  0.00           C  
ATOM    583  HA  PRO A  41     -12.239 -15.000 -16.899  1.00  0.00           H  
ATOM    584  HB2 PRO A  41     -14.558 -15.269 -18.284  1.00  0.00           H  
ATOM    585  HB3 PRO A  41     -13.227 -14.241 -18.829  1.00  0.00           H  
ATOM    586  HG2 PRO A  41     -13.960 -17.010 -19.698  1.00  0.00           H  
ATOM    587  HG3 PRO A  41     -13.456 -15.625 -20.683  1.00  0.00           H  
ATOM    588  HD2 PRO A  41     -11.761 -17.626 -20.009  1.00  0.00           H  
ATOM    589  HD3 PRO A  41     -11.222 -15.948 -20.221  1.00  0.00           H  
ATOM    590  N   SER A  42     -13.786 -16.259 -15.398  1.00  0.00           N  
ATOM    591  CA  SER A  42     -14.550 -17.050 -14.441  1.00  0.00           C  
ATOM    592  C   SER A  42     -15.970 -16.508 -14.299  1.00  0.00           C  
ATOM    593  O   SER A  42     -16.250 -15.368 -14.669  1.00  0.00           O  
ATOM    594  CB  SER A  42     -13.855 -17.053 -13.078  1.00  0.00           C  
ATOM    595  OG  SER A  42     -14.145 -18.239 -12.360  1.00  0.00           O  
ATOM    596  H   SER A  42     -13.518 -15.346 -15.159  1.00  0.00           H  
ATOM    597  HA  SER A  42     -14.599 -18.063 -14.813  1.00  0.00           H  
ATOM    598  HB2 SER A  42     -12.787 -16.985 -13.221  1.00  0.00           H  
ATOM    599  HB3 SER A  42     -14.196 -16.205 -12.502  1.00  0.00           H  
ATOM    600  HG  SER A  42     -13.626 -18.260 -11.553  1.00  0.00           H  
ATOM    601  N   SER A  43     -16.861 -17.335 -13.762  1.00  0.00           N  
ATOM    602  CA  SER A  43     -18.252 -16.942 -13.574  1.00  0.00           C  
ATOM    603  C   SER A  43     -18.863 -17.660 -12.375  1.00  0.00           C  
ATOM    604  O   SER A  43     -19.054 -18.875 -12.395  1.00  0.00           O  
ATOM    605  CB  SER A  43     -19.065 -17.248 -14.834  1.00  0.00           C  
ATOM    606  OG  SER A  43     -20.454 -17.101 -14.593  1.00  0.00           O  
ATOM    607  H   SER A  43     -16.576 -18.232 -13.487  1.00  0.00           H  
ATOM    608  HA  SER A  43     -18.275 -15.878 -13.392  1.00  0.00           H  
ATOM    609  HB2 SER A  43     -18.775 -16.569 -15.621  1.00  0.00           H  
ATOM    610  HB3 SER A  43     -18.871 -18.264 -15.146  1.00  0.00           H  
ATOM    611  HG  SER A  43     -20.687 -16.170 -14.623  1.00  0.00           H  
ATOM    612  N   GLY A  44     -19.167 -16.897 -11.329  1.00  0.00           N  
ATOM    613  CA  GLY A  44     -19.753 -17.477 -10.134  1.00  0.00           C  
ATOM    614  C   GLY A  44     -19.248 -16.820  -8.864  1.00  0.00           C  
ATOM    615  O   GLY A  44     -18.051 -16.560  -8.759  1.00  0.00           O  
ATOM    616  H   GLY A  44     -18.993 -15.934 -11.369  1.00  0.00           H  
ATOM    617  HA2 GLY A  44     -20.826 -17.366 -10.182  1.00  0.00           H  
ATOM    618  HA3 GLY A  44     -19.510 -18.529 -10.102  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.318  -3.700  -4.779  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -10.585  -3.905  -0.911  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.120  -3.542   0.389  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.131  -2.753   1.223  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.200  -1.525   1.283  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.180  -4.270  -1.599  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.010  -2.948   0.246  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.383  -4.444   0.922  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.209  -3.458   1.870  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.205  -2.816   2.710  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.775  -1.478   2.116  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.208  -1.424   1.025  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.987  -3.728   2.875  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.350  -3.957   1.630  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.206  -4.435   1.783  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.646  -2.641   3.680  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.282  -3.264   3.547  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.305  -4.676   3.284  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.987  -3.850   0.920  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.049  -0.399   2.843  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.695   0.940   2.388  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.959   1.972   3.480  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.969   1.909   4.179  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.487   1.299   1.129  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.796   1.731   1.456  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.503  -0.507   3.706  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.641   0.942   2.153  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.980   2.093   0.603  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.556   0.430   0.491  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.059   1.349   2.297  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.040   2.923   3.621  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.190   3.956   4.629  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.870   4.604   4.997  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.217   4.197   5.958  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.254   2.924   3.035  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.860   4.716   4.254  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.621   3.517   5.516  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.474   5.614   4.229  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.219   6.316   4.476  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.373   7.811   4.215  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.066   8.222   3.284  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.108   5.744   3.593  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.519   4.602   4.190  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.038   5.892   3.477  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.955   6.168   5.512  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.522   5.462   2.636  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.345   6.495   3.448  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.187   3.923   4.312  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.722   8.620   5.044  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.788  10.070   4.907  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.798  10.562   3.855  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.624  10.196   3.872  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.500  10.744   6.250  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.115  12.019   6.323  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.186   8.232   5.767  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.788  10.328   4.592  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.882  10.127   7.049  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.433  10.866   6.367  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.566  12.109   7.166  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.283  11.396   2.940  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.429  11.925   1.893  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.862  11.479   0.510  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.650  10.544   0.370  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.227  11.654   2.976  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.451  13.004   1.935  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.417  11.589   2.065  1.00  0.00           H  
ATOM     66  N   VAL A   8      -2.348  12.151  -0.515  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -2.687  11.820  -1.894  1.00  0.00           C  
ATOM     68  C   VAL A   8      -1.448  11.407  -2.681  1.00  0.00           C  
ATOM     69  O   VAL A   8      -0.775  12.244  -3.283  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -3.363  13.006  -2.606  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -3.694  12.646  -4.047  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -4.614  13.436  -1.855  1.00  0.00           C  
ATOM     73  H   VAL A   8      -1.725  12.887  -0.340  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -3.382  10.993  -1.877  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -2.672  13.836  -2.616  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -2.811  12.762  -4.658  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -4.033  11.621  -4.093  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -4.472  13.300  -4.411  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -5.263  12.583  -1.718  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -4.335  13.835  -0.891  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -5.133  14.194  -2.423  1.00  0.00           H  
ATOM     82  N   LYS A   9      -1.152  10.112  -2.671  1.00  0.00           N  
ATOM     83  CA  LYS A   9       0.006   9.586  -3.385  1.00  0.00           C  
ATOM     84  C   LYS A   9      -0.286   9.462  -4.877  1.00  0.00           C  
ATOM     85  O   LYS A   9      -1.410   9.179  -5.293  1.00  0.00           O  
ATOM     86  CB  LYS A   9       0.405   8.223  -2.817  1.00  0.00           C  
ATOM     87  CG  LYS A   9       1.318   8.312  -1.606  1.00  0.00           C  
ATOM     88  CD  LYS A   9       0.545   8.679  -0.351  1.00  0.00           C  
ATOM     89  CE  LYS A   9       1.471   9.173   0.750  1.00  0.00           C  
ATOM     90  NZ  LYS A   9       1.964   8.057   1.603  1.00  0.00           N  
ATOM     91  H   LYS A   9      -1.727   9.494  -2.172  1.00  0.00           H  
ATOM     92  HA  LYS A   9       0.823  10.278  -3.247  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -0.490   7.690  -2.529  1.00  0.00           H  
ATOM     94  HB3 LYS A   9       0.916   7.661  -3.586  1.00  0.00           H  
ATOM     95  HG2 LYS A   9       1.795   7.355  -1.455  1.00  0.00           H  
ATOM     96  HG3 LYS A   9       2.070   9.066  -1.789  1.00  0.00           H  
ATOM     97  HD2 LYS A   9      -0.162   9.460  -0.589  1.00  0.00           H  
ATOM     98  HD3 LYS A   9       0.013   7.806   0.002  1.00  0.00           H  
ATOM     99  HE2 LYS A   9       2.316   9.668   0.296  1.00  0.00           H  
ATOM    100  HE3 LYS A   9       0.931   9.876   1.367  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9       1.364   7.961   2.448  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9       2.942   8.242   1.904  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9       1.940   7.163   1.071  1.00  0.00           H  
ATOM    104  N   PRO A  10       0.749   9.676  -5.703  1.00  0.00           N  
ATOM    105  CA  PRO A  10       0.628   9.591  -7.162  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.414   8.160  -7.643  1.00  0.00           C  
ATOM    107  O   PRO A  10      -0.236   7.929  -8.663  1.00  0.00           O  
ATOM    108  CB  PRO A  10       1.972  10.127  -7.661  1.00  0.00           C  
ATOM    109  CG  PRO A  10       2.921   9.875  -6.540  1.00  0.00           C  
ATOM    110  CD  PRO A  10       2.116  10.017  -5.277  1.00  0.00           C  
ATOM    111  HA  PRO A  10      -0.171  10.217  -7.531  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       2.266   9.595  -8.555  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       1.886  11.182  -7.875  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       3.323   8.876  -6.617  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       3.716  10.605  -6.561  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       2.470   9.327  -4.525  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       2.164  11.033  -4.912  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.963   7.203  -6.903  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.833   5.795  -7.257  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.091   5.072  -6.281  1.00  0.00           C  
ATOM    121  O   TYR A  11       0.320   4.688  -5.187  1.00  0.00           O  
ATOM    122  CB  TYR A  11       2.207   5.122  -7.269  1.00  0.00           C  
ATOM    123  CG  TYR A  11       3.292   5.971  -7.891  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       3.414   6.075  -9.272  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       4.195   6.669  -7.100  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       4.404   6.850  -9.845  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       5.187   7.447  -7.664  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       5.288   7.534  -9.037  1.00  0.00           C  
ATOM    129  OH  TYR A  11       6.276   8.307  -9.603  1.00  0.00           O  
ATOM    130  H   TYR A  11       1.470   7.450  -6.102  1.00  0.00           H  
ATOM    131  HA  TYR A  11       0.407   5.739  -8.247  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       2.501   4.900  -6.255  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       2.144   4.201  -7.830  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.720   5.538  -9.902  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       4.114   6.598  -6.025  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       4.482   6.918 -10.920  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.880   7.982  -7.032  1.00  0.00           H  
ATOM    138  HH  TYR A  11       7.065   7.775  -9.728  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.344   4.889  -6.688  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.308   4.212  -5.841  1.00  0.00           C  
ATOM    141  C   GLY A  12      -2.948   3.022  -6.527  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.602   3.169  -7.560  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.615   5.216  -7.571  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -1.808   3.872  -4.946  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.082   4.913  -5.565  1.00  0.00           H  
ATOM    146  N   CYS A  13      -2.761   1.838  -5.953  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.323   0.617  -6.516  1.00  0.00           C  
ATOM    148  C   CYS A  13      -4.844   0.612  -6.394  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.401   1.121  -5.421  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -2.740  -0.610  -5.812  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.285  -2.200  -6.515  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.230   1.785  -5.129  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -3.058   0.581  -7.562  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -1.662  -0.575  -5.878  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -3.032  -0.592  -4.772  1.00  0.00           H  
ATOM    156  N   SER A  14      -5.510   0.032  -7.388  1.00  0.00           N  
ATOM    157  CA  SER A  14      -6.967  -0.036  -7.394  1.00  0.00           C  
ATOM    158  C   SER A  14      -7.445  -1.455  -7.098  1.00  0.00           C  
ATOM    159  O   SER A  14      -8.457  -1.652  -6.426  1.00  0.00           O  
ATOM    160  CB  SER A  14      -7.515   0.427  -8.745  1.00  0.00           C  
ATOM    161  OG  SER A  14      -6.915  -0.289  -9.811  1.00  0.00           O  
ATOM    162  H   SER A  14      -5.010  -0.356  -8.136  1.00  0.00           H  
ATOM    163  HA  SER A  14      -7.333   0.623  -6.621  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -8.581   0.264  -8.773  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -7.307   1.480  -8.872  1.00  0.00           H  
ATOM    166  HG  SER A  14      -5.965  -0.153  -9.794  1.00  0.00           H  
ATOM    167  N   GLU A  15      -6.709  -2.438  -7.605  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -7.058  -3.839  -7.395  1.00  0.00           C  
ATOM    169  C   GLU A  15      -7.499  -4.080  -5.955  1.00  0.00           C  
ATOM    170  O   GLU A  15      -8.541  -4.686  -5.706  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -5.869  -4.740  -7.734  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -5.494  -4.726  -9.207  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -6.467  -5.512 -10.064  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -6.714  -6.695  -9.747  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -6.981  -4.946 -11.051  1.00  0.00           O  
ATOM    176  H   GLU A  15      -5.913  -2.218  -8.132  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -7.878  -4.078  -8.055  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -5.012  -4.415  -7.162  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -6.112  -5.755  -7.456  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -5.480  -3.703  -9.552  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -4.510  -5.156  -9.319  1.00  0.00           H  
ATOM    182  N   CYS A  16      -6.697  -3.602  -5.009  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -7.002  -3.765  -3.593  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.358  -2.425  -2.954  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.299  -2.330  -2.169  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -5.813  -4.391  -2.862  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.260  -3.452  -3.029  1.00  0.00           S  
ATOM    188  H   CYS A  16      -5.880  -3.127  -5.270  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -7.852  -4.426  -3.510  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -6.043  -4.460  -1.809  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -5.641  -5.383  -3.253  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.596  -1.391  -3.299  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.845  -0.071  -2.751  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.769   0.366  -1.778  1.00  0.00           C  
ATOM    195  O   GLY A  17      -6.047   0.620  -0.606  1.00  0.00           O  
ATOM    196  H   GLY A  17      -5.858  -1.527  -3.930  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -6.893   0.640  -3.562  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.796  -0.080  -2.238  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.535   0.452  -2.262  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.411   0.861  -1.427  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.574   1.927  -2.126  1.00  0.00           C  
ATOM    202  O   LYS A  18      -2.354   1.864  -3.335  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.536  -0.348  -1.087  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -3.235  -1.380  -0.219  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -2.236  -2.276   0.495  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -2.859  -3.610   0.877  1.00  0.00           C  
ATOM    207  NZ  LYS A  18      -3.658  -3.511   2.129  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.376   0.237  -3.206  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.810   1.274  -0.514  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.232  -0.827  -2.006  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.656  -0.004  -0.563  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -3.835  -0.869   0.519  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -3.871  -1.991  -0.844  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -1.397  -2.458  -0.159  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -1.896  -1.777   1.391  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -3.503  -3.935   0.074  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -2.069  -4.333   1.020  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18      -3.026  -3.466   2.954  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18      -4.276  -4.342   2.225  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18      -4.247  -2.655   2.110  1.00  0.00           H  
ATOM    221  N   ALA A  19      -2.109   2.906  -1.356  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -1.293   3.984  -1.901  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.193   3.691  -1.724  1.00  0.00           C  
ATOM    224  O   ALA A  19       0.591   2.985  -0.797  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.654   5.305  -1.238  1.00  0.00           C  
ATOM    226  H   ALA A  19      -2.318   2.901  -0.399  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -1.510   4.067  -2.956  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -0.933   5.530  -0.467  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -1.646   6.092  -1.979  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -2.639   5.231  -0.802  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.010   4.236  -2.620  1.00  0.00           N  
ATOM    232  CA  PHE A  20       2.452   4.031  -2.564  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.196   5.354  -2.721  1.00  0.00           C  
ATOM    234  O   PHE A  20       2.900   6.142  -3.619  1.00  0.00           O  
ATOM    235  CB  PHE A  20       2.893   3.053  -3.655  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.195   1.725  -3.587  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       0.850   1.617  -3.903  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       2.883   0.584  -3.206  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       0.205   0.396  -3.841  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       2.243  -0.639  -3.144  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       0.902  -0.733  -3.460  1.00  0.00           C  
ATOM    242  H   PHE A  20       0.633   4.789  -3.336  1.00  0.00           H  
ATOM    243  HA  PHE A  20       2.689   3.611  -1.599  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       2.686   3.487  -4.622  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       3.954   2.877  -3.564  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       0.303   2.501  -4.201  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       3.932   0.656  -2.957  1.00  0.00           H  
ATOM    248  HE1 PHE A  20      -0.844   0.327  -4.089  1.00  0.00           H  
ATOM    249  HE2 PHE A  20       2.791  -1.521  -2.845  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.400  -1.688  -3.412  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.163   5.591  -1.840  1.00  0.00           N  
ATOM    252  CA  ARG A  21       4.948   6.819  -1.879  1.00  0.00           C  
ATOM    253  C   ARG A  21       6.155   6.664  -2.800  1.00  0.00           C  
ATOM    254  O   ARG A  21       7.070   7.486  -2.784  1.00  0.00           O  
ATOM    255  CB  ARG A  21       5.413   7.197  -0.472  1.00  0.00           C  
ATOM    256  CG  ARG A  21       6.370   6.190   0.145  1.00  0.00           C  
ATOM    257  CD  ARG A  21       7.259   6.836   1.196  1.00  0.00           C  
ATOM    258  NE  ARG A  21       6.649   6.806   2.522  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       6.575   5.713   3.273  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       7.071   4.566   2.829  1.00  0.00           N  
ATOM    261  NH2 ARG A  21       6.005   5.765   4.470  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.352   4.924  -1.147  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.316   7.605  -2.263  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       5.912   8.154  -0.515  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       4.549   7.279   0.170  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       5.797   5.401   0.610  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       6.991   5.774  -0.634  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       8.198   6.305   1.230  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       7.436   7.863   0.914  1.00  0.00           H  
ATOM    270  HE  ARG A  21       6.276   7.643   2.869  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       7.502   4.524   1.928  1.00  0.00           H  
ATOM    272 HH12 ARG A  21       7.015   3.744   3.397  1.00  0.00           H  
ATOM    273 HH21 ARG A  21       5.630   6.628   4.807  1.00  0.00           H  
ATOM    274 HH22 ARG A  21       5.949   4.942   5.033  1.00  0.00           H  
ATOM    275  N   SER A  22       6.148   5.603  -3.602  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.244   5.338  -4.527  1.00  0.00           C  
ATOM    277  C   SER A  22       6.802   4.384  -5.633  1.00  0.00           C  
ATOM    278  O   SER A  22       6.072   3.424  -5.387  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.440   4.748  -3.778  1.00  0.00           C  
ATOM    280  OG  SER A  22       9.504   4.453  -4.667  1.00  0.00           O  
ATOM    281  H   SER A  22       5.389   4.984  -3.569  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.536   6.277  -4.973  1.00  0.00           H  
ATOM    283  HB2 SER A  22       8.787   5.458  -3.043  1.00  0.00           H  
ATOM    284  HB3 SER A  22       8.137   3.837  -3.283  1.00  0.00           H  
ATOM    285  HG  SER A  22       9.152   4.300  -5.547  1.00  0.00           H  
ATOM    286  N   LYS A  23       7.249   4.657  -6.854  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.902   3.825  -8.000  1.00  0.00           C  
ATOM    288  C   LYS A  23       7.225   2.359  -7.726  1.00  0.00           C  
ATOM    289  O   LYS A  23       6.329   1.552  -7.480  1.00  0.00           O  
ATOM    290  CB  LYS A  23       7.653   4.299  -9.246  1.00  0.00           C  
ATOM    291  CG  LYS A  23       7.399   3.440 -10.473  1.00  0.00           C  
ATOM    292  CD  LYS A  23       5.978   3.606 -10.986  1.00  0.00           C  
ATOM    293  CE  LYS A  23       5.834   4.861 -11.833  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       4.435   5.057 -12.302  1.00  0.00           N  
ATOM    295  H   LYS A  23       7.828   5.437  -6.988  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.841   3.921  -8.171  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       7.350   5.311  -9.472  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       8.714   4.288  -9.039  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       8.087   3.729 -11.253  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       7.559   2.403 -10.215  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       5.718   2.748 -11.587  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       5.306   3.673 -10.142  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       6.130   5.715 -11.242  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       6.484   4.776 -12.692  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       3.778   5.010 -11.497  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       4.181   4.316 -12.986  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       4.338   5.984 -12.762  1.00  0.00           H  
ATOM    308  N   SER A  24       8.510   2.023  -7.769  1.00  0.00           N  
ATOM    309  CA  SER A  24       8.951   0.654  -7.527  1.00  0.00           C  
ATOM    310  C   SER A  24       8.115   0.000  -6.431  1.00  0.00           C  
ATOM    311  O   SER A  24       7.613  -1.112  -6.597  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.430   0.633  -7.137  1.00  0.00           C  
ATOM    313  OG  SER A  24      11.259   0.809  -8.273  1.00  0.00           O  
ATOM    314  H   SER A  24       9.178   2.712  -7.970  1.00  0.00           H  
ATOM    315  HA  SER A  24       8.821   0.098  -8.443  1.00  0.00           H  
ATOM    316  HB2 SER A  24      10.626   1.430  -6.436  1.00  0.00           H  
ATOM    317  HB3 SER A  24      10.665  -0.316  -6.678  1.00  0.00           H  
ATOM    318  HG  SER A  24      11.293   1.741  -8.503  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.970   0.699  -5.310  1.00  0.00           N  
ATOM    320  CA  TYR A  25       7.198   0.186  -4.185  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.888  -0.435  -4.660  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.494  -1.509  -4.204  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.910   1.307  -3.184  1.00  0.00           C  
ATOM    324  CG  TYR A  25       6.423   0.810  -1.842  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       7.031  -0.273  -1.218  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       5.357   1.424  -1.196  1.00  0.00           C  
ATOM    327  CE1 TYR A  25       6.589  -0.731   0.008  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       4.910   0.974   0.031  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       5.528  -0.104   0.629  1.00  0.00           C  
ATOM    330  OH  TYR A  25       5.086  -0.556   1.851  1.00  0.00           O  
ATOM    331  H   TYR A  25       8.394   1.579  -5.237  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.788  -0.576  -3.697  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       7.813   1.874  -3.020  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       6.150   1.958  -3.592  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       7.861  -0.761  -1.706  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       4.874   2.268  -1.667  1.00  0.00           H  
ATOM    337  HE1 TYR A  25       7.074  -1.574   0.477  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       4.079   1.465   0.517  1.00  0.00           H  
ATOM    339  HH  TYR A  25       4.129  -0.625   1.839  1.00  0.00           H  
ATOM    340  N   LEU A  26       5.217   0.248  -5.581  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.951  -0.235  -6.122  1.00  0.00           C  
ATOM    342  C   LEU A  26       4.150  -1.533  -6.897  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.570  -2.565  -6.560  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.324   0.824  -7.030  1.00  0.00           C  
ATOM    345  CG  LEU A  26       2.121   0.372  -7.857  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       0.913   0.141  -6.962  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.799   1.396  -8.935  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.581   1.098  -5.906  1.00  0.00           H  
ATOM    349  HA  LEU A  26       3.287  -0.424  -5.291  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       3.007   1.647  -6.408  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       4.088   1.166  -7.714  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.358  -0.564  -8.344  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       1.204  -0.461  -6.114  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.143  -0.371  -7.520  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       0.535   1.092  -6.616  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       1.587   2.349  -8.474  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       0.938   1.068  -9.498  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.645   1.497  -9.600  1.00  0.00           H  
ATOM    359  N   ILE A  27       4.976  -1.474  -7.937  1.00  0.00           N  
ATOM    360  CA  ILE A  27       5.254  -2.646  -8.758  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.506  -3.876  -7.893  1.00  0.00           C  
ATOM    362  O   ILE A  27       4.886  -4.922  -8.089  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.472  -2.416  -9.672  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.175  -1.312 -10.688  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       6.853  -3.707 -10.381  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       6.524   0.075 -10.193  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.409  -0.623  -8.156  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.391  -2.827  -9.382  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.305  -2.114  -9.055  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       6.742  -1.495 -11.587  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       5.120  -1.325 -10.924  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       7.808  -3.581 -10.870  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       6.922  -4.507  -9.659  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       6.101  -3.949 -11.117  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       6.972   0.004  -9.212  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       7.223   0.535 -10.875  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       5.627   0.673 -10.136  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.417  -3.743  -6.936  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.748  -4.843  -6.039  1.00  0.00           C  
ATOM    380  C   ILE A  28       5.488  -5.486  -5.469  1.00  0.00           C  
ATOM    381  O   ILE A  28       5.468  -6.681  -5.173  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.641  -4.372  -4.876  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       8.911  -3.710  -5.415  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.991  -5.542  -3.969  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       9.479  -2.652  -4.494  1.00  0.00           C  
ATOM    386  H   ILE A  28       6.877  -2.884  -6.829  1.00  0.00           H  
ATOM    387  HA  ILE A  28       7.293  -5.584  -6.607  1.00  0.00           H  
ATOM    388  HB  ILE A  28       7.087  -3.651  -4.295  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.669  -4.464  -5.559  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       8.689  -3.242  -6.363  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       8.346  -5.168  -3.020  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       7.112  -6.149  -3.809  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       8.762  -6.139  -4.432  1.00  0.00           H  
ATOM    394 HD11 ILE A  28      10.558  -2.680  -4.537  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       9.132  -1.679  -4.808  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       9.154  -2.843  -3.483  1.00  0.00           H  
ATOM    397  N   HIS A  29       4.437  -4.686  -5.320  1.00  0.00           N  
ATOM    398  CA  HIS A  29       3.171  -5.178  -4.788  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.259  -5.656  -5.913  1.00  0.00           C  
ATOM    400  O   HIS A  29       1.571  -6.668  -5.780  1.00  0.00           O  
ATOM    401  CB  HIS A  29       2.474  -4.083  -3.980  1.00  0.00           C  
ATOM    402  CG  HIS A  29       0.984  -4.233  -3.930  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.336  -4.992  -2.980  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       0.016  -3.713  -4.720  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.968  -4.935  -3.188  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.188  -4.164  -4.238  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.515  -3.743  -5.574  1.00  0.00           H  
ATOM    408  HA  HIS A  29       3.387  -6.012  -4.138  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.843  -4.104  -2.965  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.697  -3.122  -4.420  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.766  -5.499  -2.261  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       0.162  -3.064  -5.572  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -1.725  -5.432  -2.600  1.00  0.00           H  
ATOM    414  N   MET A  30       2.257  -4.921  -7.021  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.429  -5.271  -8.169  1.00  0.00           C  
ATOM    416  C   MET A  30       1.508  -6.766  -8.461  1.00  0.00           C  
ATOM    417  O   MET A  30       0.488  -7.420  -8.678  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.865  -4.475  -9.400  1.00  0.00           C  
ATOM    419  CG  MET A  30       1.186  -3.120  -9.520  1.00  0.00           C  
ATOM    420  SD  MET A  30      -0.353  -3.194 -10.457  1.00  0.00           S  
ATOM    421  CE  MET A  30      -1.333  -4.272  -9.414  1.00  0.00           C  
ATOM    422  H   MET A  30       2.827  -4.125  -7.068  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.407  -5.016  -7.930  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.931  -4.316  -9.353  1.00  0.00           H  
ATOM    425  HB3 MET A  30       1.633  -5.048 -10.286  1.00  0.00           H  
ATOM    426  HG2 MET A  30       0.969  -2.752  -8.528  1.00  0.00           H  
ATOM    427  HG3 MET A  30       1.861  -2.437 -10.015  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -1.282  -3.926  -8.392  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -2.360  -4.259  -9.747  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -0.947  -5.278  -9.475  1.00  0.00           H  
ATOM    431  N   ARG A  31       2.725  -7.299  -8.465  1.00  0.00           N  
ATOM    432  CA  ARG A  31       2.937  -8.717  -8.732  1.00  0.00           C  
ATOM    433  C   ARG A  31       1.920  -9.570  -7.980  1.00  0.00           C  
ATOM    434  O   ARG A  31       1.382 -10.537  -8.521  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.356  -9.126  -8.334  1.00  0.00           C  
ATOM    436  CG  ARG A  31       4.584  -9.151  -6.832  1.00  0.00           C  
ATOM    437  CD  ARG A  31       5.993  -9.611  -6.490  1.00  0.00           C  
ATOM    438  NE  ARG A  31       6.443  -9.084  -5.204  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       7.557  -9.479  -4.598  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       8.330 -10.399  -5.157  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       7.900  -8.952  -3.429  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.500  -6.726  -8.285  1.00  0.00           H  
ATOM    443  HA  ARG A  31       2.810  -8.877  -9.793  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       4.556 -10.114  -8.723  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       5.055  -8.429  -8.771  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       4.437  -8.156  -6.438  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       3.874  -9.828  -6.381  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       6.006 -10.690  -6.450  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       6.666  -9.271  -7.263  1.00  0.00           H  
ATOM    450  HE  ARG A  31       5.887  -8.403  -4.773  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       8.075 -10.797  -6.039  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       9.169 -10.694  -4.699  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       7.320  -8.258  -3.004  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       8.738  -9.250  -2.973  1.00  0.00           H  
ATOM    455  N   THR A  32       1.661  -9.206  -6.728  1.00  0.00           N  
ATOM    456  CA  THR A  32       0.710  -9.937  -5.900  1.00  0.00           C  
ATOM    457  C   THR A  32      -0.571 -10.238  -6.669  1.00  0.00           C  
ATOM    458  O   THR A  32      -1.010 -11.387  -6.739  1.00  0.00           O  
ATOM    459  CB  THR A  32       0.356  -9.152  -4.623  1.00  0.00           C  
ATOM    460  OG1 THR A  32      -0.358  -7.959  -4.964  1.00  0.00           O  
ATOM    461  CG2 THR A  32       1.612  -8.793  -3.843  1.00  0.00           C  
ATOM    462  H   THR A  32       2.121  -8.426  -6.353  1.00  0.00           H  
ATOM    463  HA  THR A  32       1.171 -10.870  -5.608  1.00  0.00           H  
ATOM    464  HB  THR A  32      -0.272  -9.773  -4.000  1.00  0.00           H  
ATOM    465  HG1 THR A  32      -1.300  -8.144  -4.985  1.00  0.00           H  
ATOM    466 HG21 THR A  32       1.487  -7.823  -3.387  1.00  0.00           H  
ATOM    467 HG22 THR A  32       2.458  -8.768  -4.514  1.00  0.00           H  
ATOM    468 HG23 THR A  32       1.783  -9.533  -3.076  1.00  0.00           H  
ATOM    469  N   HIS A  33      -1.167  -9.200  -7.246  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -2.399  -9.354  -8.013  1.00  0.00           C  
ATOM    471  C   HIS A  33      -2.165 -10.220  -9.247  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.984 -11.076  -9.582  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -2.940  -7.986  -8.429  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -3.427  -7.159  -7.279  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -4.569  -7.459  -6.566  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.918  -6.038  -6.717  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -4.742  -6.557  -5.617  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.754  -5.683  -5.687  1.00  0.00           N  
ATOM    479  H   HIS A  33      -0.769  -8.309  -7.155  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -3.124  -9.841  -7.379  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -2.157  -7.433  -8.927  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -3.766  -8.126  -9.111  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -5.164  -8.219  -6.733  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -2.021  -5.517  -7.022  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -5.554  -6.536  -4.905  1.00  0.00           H  
ATOM    486  N   THR A  34      -1.043  -9.990  -9.922  1.00  0.00           N  
ATOM    487  CA  THR A  34      -0.703 -10.746 -11.120  1.00  0.00           C  
ATOM    488  C   THR A  34       0.579 -11.546 -10.920  1.00  0.00           C  
ATOM    489  O   THR A  34       1.646 -11.154 -11.391  1.00  0.00           O  
ATOM    490  CB  THR A  34      -0.533  -9.820 -12.339  1.00  0.00           C  
ATOM    491  OG1 THR A  34       0.231 -10.482 -13.354  1.00  0.00           O  
ATOM    492  CG2 THR A  34       0.158  -8.524 -11.942  1.00  0.00           C  
ATOM    493  H   THR A  34      -0.431  -9.294  -9.605  1.00  0.00           H  
ATOM    494  HA  THR A  34      -1.514 -11.430 -11.324  1.00  0.00           H  
ATOM    495  HB  THR A  34      -1.511  -9.584 -12.733  1.00  0.00           H  
ATOM    496  HG1 THR A  34       1.165 -10.305 -13.218  1.00  0.00           H  
ATOM    497 HG21 THR A  34       1.026  -8.749 -11.342  1.00  0.00           H  
ATOM    498 HG22 THR A  34      -0.526  -7.912 -11.372  1.00  0.00           H  
ATOM    499 HG23 THR A  34       0.462  -7.992 -12.831  1.00  0.00           H  
ATOM    500  N   GLY A  35       0.467 -12.670 -10.219  1.00  0.00           N  
ATOM    501  CA  GLY A  35       1.626 -13.508  -9.970  1.00  0.00           C  
ATOM    502  C   GLY A  35       1.747 -14.642 -10.968  1.00  0.00           C  
ATOM    503  O   GLY A  35       0.873 -14.827 -11.814  1.00  0.00           O  
ATOM    504  H   GLY A  35      -0.410 -12.933  -9.868  1.00  0.00           H  
ATOM    505  HA2 GLY A  35       2.515 -12.898 -10.024  1.00  0.00           H  
ATOM    506  HA3 GLY A  35       1.547 -13.925  -8.977  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.833 -15.401 -10.870  1.00  0.00           N  
ATOM    508  CA  GLU A  36       3.066 -16.522 -11.774  1.00  0.00           C  
ATOM    509  C   GLU A  36       2.718 -17.846 -11.099  1.00  0.00           C  
ATOM    510  O   GLU A  36       3.576 -18.497 -10.504  1.00  0.00           O  
ATOM    511  CB  GLU A  36       4.524 -16.540 -12.235  1.00  0.00           C  
ATOM    512  CG  GLU A  36       4.899 -15.359 -13.115  1.00  0.00           C  
ATOM    513  CD  GLU A  36       4.473 -15.549 -14.558  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       4.325 -16.713 -14.984  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       4.289 -14.533 -15.261  1.00  0.00           O  
ATOM    516  H   GLU A  36       3.494 -15.203 -10.174  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.427 -16.392 -12.634  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       5.165 -16.532 -11.366  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       4.701 -17.447 -12.793  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       4.420 -14.472 -12.729  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       5.971 -15.230 -13.085  1.00  0.00           H  
ATOM    522  N   LYS A  37       1.452 -18.238 -11.197  1.00  0.00           N  
ATOM    523  CA  LYS A  37       0.988 -19.484 -10.599  1.00  0.00           C  
ATOM    524  C   LYS A  37       0.671 -20.519 -11.673  1.00  0.00           C  
ATOM    525  O   LYS A  37       0.478 -20.194 -12.845  1.00  0.00           O  
ATOM    526  CB  LYS A  37      -0.251 -19.230  -9.738  1.00  0.00           C  
ATOM    527  CG  LYS A  37       0.070 -18.896  -8.292  1.00  0.00           C  
ATOM    528  CD  LYS A  37      -1.108 -18.233  -7.598  1.00  0.00           C  
ATOM    529  CE  LYS A  37      -1.094 -18.499  -6.100  1.00  0.00           C  
ATOM    530  NZ  LYS A  37      -1.974 -17.552  -5.361  1.00  0.00           N  
ATOM    531  H   LYS A  37       0.814 -17.676 -11.685  1.00  0.00           H  
ATOM    532  HA  LYS A  37       1.780 -19.866  -9.971  1.00  0.00           H  
ATOM    533  HB2 LYS A  37      -0.806 -18.406 -10.162  1.00  0.00           H  
ATOM    534  HB3 LYS A  37      -0.872 -20.115  -9.752  1.00  0.00           H  
ATOM    535  HG2 LYS A  37       0.316 -19.808  -7.767  1.00  0.00           H  
ATOM    536  HG3 LYS A  37       0.916 -18.224  -8.267  1.00  0.00           H  
ATOM    537  HD2 LYS A  37      -1.058 -17.166  -7.763  1.00  0.00           H  
ATOM    538  HD3 LYS A  37      -2.026 -18.621  -8.016  1.00  0.00           H  
ATOM    539  HE2 LYS A  37      -1.437 -19.507  -5.924  1.00  0.00           H  
ATOM    540  HE3 LYS A  37      -0.082 -18.394  -5.739  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37      -2.461 -18.046  -4.586  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37      -2.686 -17.150  -6.004  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37      -1.408 -16.776  -4.961  1.00  0.00           H  
ATOM    544  N   PRO A  38       0.614 -21.796 -11.268  1.00  0.00           N  
ATOM    545  CA  PRO A  38       0.317 -22.904 -12.180  1.00  0.00           C  
ATOM    546  C   PRO A  38      -1.130 -22.889 -12.660  1.00  0.00           C  
ATOM    547  O   PRO A  38      -1.520 -23.689 -13.510  1.00  0.00           O  
ATOM    548  CB  PRO A  38       0.585 -24.147 -11.328  1.00  0.00           C  
ATOM    549  CG  PRO A  38       0.388 -23.693  -9.923  1.00  0.00           C  
ATOM    550  CD  PRO A  38       0.833 -22.257  -9.886  1.00  0.00           C  
ATOM    551  HA  PRO A  38       0.979 -22.902 -13.035  1.00  0.00           H  
ATOM    552  HB2 PRO A  38      -0.115 -24.927 -11.594  1.00  0.00           H  
ATOM    553  HB3 PRO A  38       1.595 -24.491 -11.494  1.00  0.00           H  
ATOM    554  HG2 PRO A  38      -0.655 -23.770  -9.655  1.00  0.00           H  
ATOM    555  HG3 PRO A  38       0.993 -24.290  -9.257  1.00  0.00           H  
ATOM    556  HD2 PRO A  38       0.229 -21.693  -9.191  1.00  0.00           H  
ATOM    557  HD3 PRO A  38       1.877 -22.192  -9.620  1.00  0.00           H  
ATOM    558  N   SER A  39      -1.921 -21.974 -12.111  1.00  0.00           N  
ATOM    559  CA  SER A  39      -3.327 -21.857 -12.480  1.00  0.00           C  
ATOM    560  C   SER A  39      -3.547 -20.666 -13.408  1.00  0.00           C  
ATOM    561  O   SER A  39      -3.983 -20.824 -14.547  1.00  0.00           O  
ATOM    562  CB  SER A  39      -4.195 -21.711 -11.229  1.00  0.00           C  
ATOM    563  OG  SER A  39      -4.211 -22.912 -10.477  1.00  0.00           O  
ATOM    564  H   SER A  39      -1.551 -21.364 -11.438  1.00  0.00           H  
ATOM    565  HA  SER A  39      -3.609 -22.760 -13.001  1.00  0.00           H  
ATOM    566  HB2 SER A  39      -3.801 -20.919 -10.611  1.00  0.00           H  
ATOM    567  HB3 SER A  39      -5.207 -21.470 -11.522  1.00  0.00           H  
ATOM    568  HG  SER A  39      -3.411 -23.412 -10.654  1.00  0.00           H  
ATOM    569  N   GLY A  40      -3.242 -19.471 -12.909  1.00  0.00           N  
ATOM    570  CA  GLY A  40      -3.413 -18.270 -13.705  1.00  0.00           C  
ATOM    571  C   GLY A  40      -4.863 -18.018 -14.071  1.00  0.00           C  
ATOM    572  O   GLY A  40      -5.234 -17.991 -15.244  1.00  0.00           O  
ATOM    573  H   GLY A  40      -2.898 -19.405 -11.994  1.00  0.00           H  
ATOM    574  HA2 GLY A  40      -3.042 -17.424 -13.146  1.00  0.00           H  
ATOM    575  HA3 GLY A  40      -2.837 -18.368 -14.614  1.00  0.00           H  
ATOM    576  N   PRO A  41      -5.710 -17.829 -13.048  1.00  0.00           N  
ATOM    577  CA  PRO A  41      -7.141 -17.576 -13.243  1.00  0.00           C  
ATOM    578  C   PRO A  41      -7.410 -16.202 -13.848  1.00  0.00           C  
ATOM    579  O   PRO A  41      -8.419 -15.997 -14.522  1.00  0.00           O  
ATOM    580  CB  PRO A  41      -7.712 -17.657 -11.825  1.00  0.00           C  
ATOM    581  CG  PRO A  41      -6.565 -17.320 -10.935  1.00  0.00           C  
ATOM    582  CD  PRO A  41      -5.337 -17.848 -11.624  1.00  0.00           C  
ATOM    583  HA  PRO A  41      -7.598 -18.335 -13.861  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      -8.519 -16.946 -11.718  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      -8.077 -18.656 -11.636  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      -6.497 -16.249 -10.815  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -6.692 -17.799  -9.976  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      -4.493 -17.201 -11.438  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      -5.124 -18.854 -11.295  1.00  0.00           H  
ATOM    590  N   SER A  42      -6.500 -15.265 -13.602  1.00  0.00           N  
ATOM    591  CA  SER A  42      -6.641 -13.909 -14.120  1.00  0.00           C  
ATOM    592  C   SER A  42      -6.765 -13.918 -15.641  1.00  0.00           C  
ATOM    593  O   SER A  42      -5.965 -14.545 -16.336  1.00  0.00           O  
ATOM    594  CB  SER A  42      -5.445 -13.052 -13.700  1.00  0.00           C  
ATOM    595  OG  SER A  42      -5.569 -11.728 -14.188  1.00  0.00           O  
ATOM    596  H   SER A  42      -5.717 -15.490 -13.058  1.00  0.00           H  
ATOM    597  HA  SER A  42      -7.541 -13.485 -13.700  1.00  0.00           H  
ATOM    598  HB2 SER A  42      -5.388 -13.023 -12.622  1.00  0.00           H  
ATOM    599  HB3 SER A  42      -4.539 -13.486 -14.096  1.00  0.00           H  
ATOM    600  HG  SER A  42      -5.113 -11.652 -15.028  1.00  0.00           H  
ATOM    601  N   SER A  43      -7.774 -13.219 -16.150  1.00  0.00           N  
ATOM    602  CA  SER A  43      -8.006 -13.149 -17.588  1.00  0.00           C  
ATOM    603  C   SER A  43      -8.112 -11.699 -18.052  1.00  0.00           C  
ATOM    604  O   SER A  43      -8.504 -10.818 -17.287  1.00  0.00           O  
ATOM    605  CB  SER A  43      -9.281 -13.908 -17.958  1.00  0.00           C  
ATOM    606  OG  SER A  43      -9.251 -14.327 -19.312  1.00  0.00           O  
ATOM    607  H   SER A  43      -8.378 -12.740 -15.544  1.00  0.00           H  
ATOM    608  HA  SER A  43      -7.165 -13.612 -18.083  1.00  0.00           H  
ATOM    609  HB2 SER A  43      -9.374 -14.779 -17.327  1.00  0.00           H  
ATOM    610  HB3 SER A  43     -10.136 -13.264 -17.811  1.00  0.00           H  
ATOM    611  HG  SER A  43     -10.053 -14.815 -19.514  1.00  0.00           H  
ATOM    612  N   GLY A  44      -7.759 -11.459 -19.311  1.00  0.00           N  
ATOM    613  CA  GLY A  44      -7.821 -10.115 -19.856  1.00  0.00           C  
ATOM    614  C   GLY A  44      -6.448  -9.548 -20.156  1.00  0.00           C  
ATOM    615  O   GLY A  44      -6.135  -9.322 -21.324  1.00  0.00           O  
ATOM    616  H   GLY A  44      -7.454 -12.201 -19.875  1.00  0.00           H  
ATOM    617  HA2 GLY A  44      -8.398 -10.135 -20.768  1.00  0.00           H  
ATOM    618  HA3 GLY A  44      -8.315  -9.472 -19.142  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.091  -3.972  -4.989  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -13.551  -1.996   0.102  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.131  -0.631  -0.151  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.265   0.242  -0.650  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.015  -0.153  -1.543  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.898  -2.726   0.053  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.742  -0.210   0.763  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.346  -0.640  -0.894  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.393   1.432  -0.072  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.448   2.361  -0.460  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.913   3.421  -1.418  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.791   3.904  -1.263  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.046   3.031   0.779  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.907   4.097   0.416  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.764   1.690   0.634  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.219   1.796  -0.961  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.612   2.304   1.341  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.249   3.421   1.394  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.813   3.783   0.391  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.725   3.779  -2.407  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.333   4.779  -3.394  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.473   6.187  -2.824  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.501   6.841  -2.999  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.185   4.641  -4.657  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.554   4.878  -4.378  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.607   3.358  -2.477  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.298   4.607  -3.647  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.851   5.355  -5.393  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.078   3.640  -5.052  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.630   5.446  -3.608  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.430   6.649  -2.140  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.456   7.976  -1.555  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.301   8.212  -0.602  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.509   8.506   0.576  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.637   6.083  -2.033  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.411   8.708  -2.347  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.384   8.101  -1.015  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.080   8.082  -1.111  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.887   8.278  -0.295  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.971   9.329  -0.915  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.145   9.715  -2.071  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.132   6.957  -0.134  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.907   6.009   0.579  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.979   7.847  -2.057  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.204   8.622   0.678  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.902   6.556  -1.109  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.214   7.135   0.408  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.518   5.863   1.444  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.995   9.786  -0.138  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.053  10.795  -0.608  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.956  10.160  -1.457  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.099   9.440  -0.946  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.432  11.536   0.577  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.943  12.807   0.185  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.908   9.439   0.774  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.599  11.501  -1.217  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.179  11.672   1.344  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.612  10.954   0.973  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.733  12.794  -0.751  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.989  10.434  -2.758  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.993   9.882  -3.657  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.007  10.927  -4.142  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.935  11.215  -5.337  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.695  11.015  -3.109  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.451   9.102  -3.143  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.494   9.453  -4.512  1.00  0.00           H  
ATOM     66  N   VAL A   8      -4.247  11.497  -3.213  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -3.261  12.517  -3.552  1.00  0.00           C  
ATOM     68  C   VAL A   8      -1.946  11.884  -3.996  1.00  0.00           C  
ATOM     69  O   VAL A   8      -1.123  12.528  -4.646  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -2.990  13.454  -2.360  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -4.260  14.189  -1.960  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -2.425  12.671  -1.185  1.00  0.00           C  
ATOM     73  H   VAL A   8      -4.351  11.225  -2.277  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -3.657  13.108  -4.365  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -2.257  14.187  -2.664  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -4.603  13.821  -1.003  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -4.057  15.247  -1.887  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -5.024  14.019  -2.704  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -1.991  11.749  -1.541  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -1.665  13.260  -0.693  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -3.217  12.448  -0.485  1.00  0.00           H  
ATOM     82  N   LYS A   9      -1.756  10.618  -3.641  1.00  0.00           N  
ATOM     83  CA  LYS A   9      -0.543   9.896  -4.003  1.00  0.00           C  
ATOM     84  C   LYS A   9      -0.465   9.684  -5.512  1.00  0.00           C  
ATOM     85  O   LYS A   9      -1.478   9.521  -6.193  1.00  0.00           O  
ATOM     86  CB  LYS A   9      -0.495   8.545  -3.285  1.00  0.00           C  
ATOM     87  CG  LYS A   9      -0.229   8.657  -1.794  1.00  0.00           C  
ATOM     88  CD  LYS A   9      -1.521   8.781  -1.005  1.00  0.00           C  
ATOM     89  CE  LYS A   9      -1.283   8.602   0.487  1.00  0.00           C  
ATOM     90  NZ  LYS A   9      -1.170   7.166   0.862  1.00  0.00           N  
ATOM     91  H   LYS A   9      -2.450  10.157  -3.123  1.00  0.00           H  
ATOM     92  HA  LYS A   9       0.303  10.489  -3.691  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -1.441   8.043  -3.424  1.00  0.00           H  
ATOM     94  HB3 LYS A   9       0.288   7.944  -3.725  1.00  0.00           H  
ATOM     95  HG2 LYS A   9       0.298   7.775  -1.464  1.00  0.00           H  
ATOM     96  HG3 LYS A   9       0.380   9.532  -1.612  1.00  0.00           H  
ATOM     97  HD2 LYS A   9      -1.944   9.760  -1.175  1.00  0.00           H  
ATOM     98  HD3 LYS A   9      -2.214   8.024  -1.344  1.00  0.00           H  
ATOM     99  HE2 LYS A   9      -0.368   9.108   0.755  1.00  0.00           H  
ATOM    100  HE3 LYS A   9      -2.109   9.043   1.025  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9      -2.112   6.774   1.064  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9      -0.575   7.063   1.708  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9      -0.742   6.626   0.083  1.00  0.00           H  
ATOM    104  N   PRO A  10       0.764   9.686  -6.048  1.00  0.00           N  
ATOM    105  CA  PRO A  10       1.003   9.494  -7.482  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.701   8.069  -7.934  1.00  0.00           C  
ATOM    107  O   PRO A  10       0.475   7.818  -9.118  1.00  0.00           O  
ATOM    108  CB  PRO A  10       2.495   9.800  -7.637  1.00  0.00           C  
ATOM    109  CG  PRO A  10       3.081   9.519  -6.297  1.00  0.00           C  
ATOM    110  CD  PRO A  10       2.016   9.875  -5.296  1.00  0.00           C  
ATOM    111  HA  PRO A  10       0.428  10.189  -8.076  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       2.919   9.159  -8.397  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       2.627  10.834  -7.916  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       3.333   8.472  -6.219  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       3.958  10.130  -6.144  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       2.060   9.211  -4.446  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       2.124  10.903  -4.981  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.699   7.141  -6.984  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.426   5.740  -7.286  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.559   5.149  -6.283  1.00  0.00           C  
ATOM    121  O   TYR A  11      -0.320   5.164  -5.076  1.00  0.00           O  
ATOM    122  CB  TYR A  11       1.726   4.933  -7.277  1.00  0.00           C  
ATOM    123  CG  TYR A  11       2.870   5.620  -7.987  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       3.004   5.541  -9.368  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       3.818   6.347  -7.278  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       4.048   6.167 -10.022  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       4.865   6.977  -7.923  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       4.975   6.884  -9.295  1.00  0.00           C  
ATOM    129  OH  TYR A  11       6.017   7.509  -9.941  1.00  0.00           O  
ATOM    130  H   TYR A  11       0.886   7.402  -6.059  1.00  0.00           H  
ATOM    131  HA  TYR A  11      -0.009   5.692  -8.273  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       2.027   4.759  -6.256  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       1.555   3.984  -7.764  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.276   4.979  -9.935  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       3.728   6.418  -6.204  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       4.135   6.095 -11.096  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.591   7.538  -7.354  1.00  0.00           H  
ATOM    138  HH  TYR A  11       5.850   7.515 -10.886  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.671   4.626  -6.793  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.677   4.036  -5.929  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.284   2.779  -6.521  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.937   2.828  -7.564  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.808   4.642  -7.763  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -2.223   3.792  -4.981  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.463   4.759  -5.766  1.00  0.00           H  
ATOM    146  N   CYS A  13      -3.067   1.650  -5.856  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.596   0.374  -6.323  1.00  0.00           C  
ATOM    148  C   CYS A  13      -5.108   0.308  -6.130  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.595   0.157  -5.009  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -2.924  -0.783  -5.580  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.329  -2.430  -6.245  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.539   1.674  -5.030  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -3.376   0.289  -7.376  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -1.852  -0.662  -5.635  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -3.231  -0.762  -4.544  1.00  0.00           H  
ATOM    156  N   SER A  14      -5.845   0.421  -7.230  1.00  0.00           N  
ATOM    157  CA  SER A  14      -7.302   0.378  -7.181  1.00  0.00           C  
ATOM    158  C   SER A  14      -7.795  -1.044  -6.928  1.00  0.00           C  
ATOM    159  O   SER A  14      -8.798  -1.251  -6.245  1.00  0.00           O  
ATOM    160  CB  SER A  14      -7.893   0.909  -8.489  1.00  0.00           C  
ATOM    161  OG  SER A  14      -7.534   2.264  -8.697  1.00  0.00           O  
ATOM    162  H   SER A  14      -5.399   0.539  -8.094  1.00  0.00           H  
ATOM    163  HA  SER A  14      -7.626   1.009  -6.367  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -7.522   0.320  -9.314  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -8.970   0.836  -8.450  1.00  0.00           H  
ATOM    166  HG  SER A  14      -7.356   2.682  -7.852  1.00  0.00           H  
ATOM    167  N   GLU A  15      -7.083  -2.019  -7.483  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -7.448  -3.420  -7.318  1.00  0.00           C  
ATOM    169  C   GLU A  15      -7.828  -3.717  -5.870  1.00  0.00           C  
ATOM    170  O   GLU A  15      -8.960  -4.104  -5.580  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -6.293  -4.326  -7.750  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -6.331  -4.701  -9.222  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -6.036  -3.523 -10.131  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -4.870  -3.078 -10.167  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -6.972  -3.048 -10.808  1.00  0.00           O  
ATOM    176  H   GLU A  15      -6.293  -1.790  -8.017  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -8.302  -3.617  -7.949  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -5.360  -3.819  -7.552  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -6.328  -5.235  -7.168  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -5.594  -5.469  -9.404  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -7.313  -5.082  -9.458  1.00  0.00           H  
ATOM    182  N   CYS A  16      -6.872  -3.533  -4.965  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -7.104  -3.780  -3.547  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.427  -2.482  -2.814  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.325  -2.438  -1.974  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -5.877  -4.443  -2.917  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.403  -3.375  -2.857  1.00  0.00           S  
ATOM    188  H   CYS A  16      -5.989  -3.222  -5.258  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -7.947  -4.448  -3.460  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -6.114  -4.732  -1.903  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -5.622  -5.325  -3.486  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.687  -1.426  -3.138  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.910  -0.141  -2.501  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.749   0.280  -1.622  1.00  0.00           C  
ATOM    195  O   GLY A  17      -5.905   0.447  -0.412  1.00  0.00           O  
ATOM    196  H   GLY A  17      -5.984  -1.520  -3.814  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -7.058   0.607  -3.266  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.802  -0.202  -1.895  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.580   0.450  -2.229  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.386   0.853  -1.495  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.681   2.010  -2.195  1.00  0.00           C  
ATOM    202  O   LYS A  18      -3.076   2.421  -3.286  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.427  -0.331  -1.350  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -2.823  -1.304  -0.254  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -1.613  -2.021   0.319  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -1.910  -2.609   1.690  1.00  0.00           C  
ATOM    207  NZ  LYS A  18      -2.758  -3.830   1.598  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.518   0.302  -3.197  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.695   1.177  -0.513  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.395  -0.869  -2.286  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.440   0.047  -1.128  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -3.314  -0.759   0.539  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -3.504  -2.037  -0.664  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -1.329  -2.821  -0.349  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -0.797  -1.318   0.408  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -0.977  -2.865   2.168  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -2.426  -1.867   2.281  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18      -3.701  -3.641   1.993  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18      -2.320  -4.609   2.131  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18      -2.860  -4.120   0.605  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.635   2.530  -1.562  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -0.872   3.636  -2.126  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.617   3.483  -1.835  1.00  0.00           C  
ATOM    224  O   ALA A  19       1.004   2.870  -0.840  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.385   4.962  -1.582  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.368   2.159  -0.695  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -1.022   3.633  -3.197  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -0.580   5.682  -1.574  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -2.185   5.323  -2.212  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -1.752   4.820  -0.577  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.447   4.042  -2.709  1.00  0.00           N  
ATOM    232  CA  PHE A  20       2.894   3.966  -2.546  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.559   5.272  -2.970  1.00  0.00           C  
ATOM    234  O   PHE A  20       3.534   5.640  -4.145  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.460   2.803  -3.363  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.649   1.543  -3.254  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       1.514   1.364  -4.029  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       3.022   0.537  -2.377  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       0.766   0.206  -3.931  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       2.278  -0.623  -2.275  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       1.148  -0.788  -3.052  1.00  0.00           C  
ATOM    242  H   PHE A  20       1.077   4.517  -3.482  1.00  0.00           H  
ATOM    243  HA  PHE A  20       3.100   3.794  -1.501  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       3.492   3.086  -4.405  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.460   2.586  -3.022  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       1.214   2.142  -4.717  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       3.904   0.666  -1.767  1.00  0.00           H  
ATOM    248  HE1 PHE A  20      -0.117   0.080  -4.540  1.00  0.00           H  
ATOM    249  HE2 PHE A  20       2.579  -1.399  -1.587  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.566  -1.694  -2.975  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.152   5.968  -2.006  1.00  0.00           N  
ATOM    252  CA  ARG A  21       4.822   7.233  -2.279  1.00  0.00           C  
ATOM    253  C   ARG A  21       5.608   7.162  -3.585  1.00  0.00           C  
ATOM    254  O   ARG A  21       5.609   8.108  -4.372  1.00  0.00           O  
ATOM    255  CB  ARG A  21       5.760   7.597  -1.126  1.00  0.00           C  
ATOM    256  CG  ARG A  21       6.072   9.082  -1.040  1.00  0.00           C  
ATOM    257  CD  ARG A  21       6.825   9.420   0.237  1.00  0.00           C  
ATOM    258  NE  ARG A  21       7.196  10.831   0.297  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       8.134  11.377  -0.468  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       8.793  10.635  -1.346  1.00  0.00           N  
ATOM    261  NH2 ARG A  21       8.415  12.669  -0.355  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.138   5.622  -1.089  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.064   7.997  -2.369  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       5.303   7.293  -0.196  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       6.690   7.063  -1.252  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       6.679   9.363  -1.887  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       5.145   9.636  -1.058  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       6.196   9.187   1.083  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       7.721   8.819   0.280  1.00  0.00           H  
ATOM    270  HE  ARG A  21       6.721  11.398   0.940  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       8.583   9.661  -1.434  1.00  0.00           H  
ATOM    272 HH12 ARG A  21       9.499  11.049  -1.922  1.00  0.00           H  
ATOM    273 HH21 ARG A  21       7.920  13.232   0.306  1.00  0.00           H  
ATOM    274 HH22 ARG A  21       9.122  13.079  -0.931  1.00  0.00           H  
ATOM    275  N   SER A  22       6.275   6.034  -3.807  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.069   5.841  -5.015  1.00  0.00           C  
ATOM    277  C   SER A  22       6.458   4.757  -5.899  1.00  0.00           C  
ATOM    278  O   SER A  22       5.589   4.001  -5.463  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.507   5.469  -4.652  1.00  0.00           C  
ATOM    280  OG  SER A  22       9.416   5.918  -5.642  1.00  0.00           O  
ATOM    281  H   SER A  22       6.235   5.316  -3.141  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.074   6.773  -5.561  1.00  0.00           H  
ATOM    283  HB2 SER A  22       8.767   5.924  -3.709  1.00  0.00           H  
ATOM    284  HB3 SER A  22       8.588   4.395  -4.568  1.00  0.00           H  
ATOM    285  HG  SER A  22      10.231   5.415  -5.581  1.00  0.00           H  
ATOM    286  N   LYS A  23       6.919   4.688  -7.143  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.421   3.697  -8.089  1.00  0.00           C  
ATOM    288  C   LYS A  23       6.937   2.304  -7.741  1.00  0.00           C  
ATOM    289  O   LYS A  23       6.156   1.390  -7.478  1.00  0.00           O  
ATOM    290  CB  LYS A  23       6.840   4.066  -9.514  1.00  0.00           C  
ATOM    291  CG  LYS A  23       6.064   3.324 -10.588  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.143   4.038 -11.927  1.00  0.00           C  
ATOM    293  CE  LYS A  23       5.319   3.327 -12.988  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       3.859   3.402 -12.700  1.00  0.00           N  
ATOM    295  H   LYS A  23       7.612   5.319  -7.432  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.343   3.693  -8.030  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       6.689   5.126  -9.657  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       7.890   3.841  -9.637  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       6.476   2.332 -10.697  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.028   3.255 -10.288  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       5.769   5.045 -11.812  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       7.175   4.071 -12.248  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       5.512   3.787 -13.945  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       5.617   2.289 -13.021  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       3.482   2.451 -12.514  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       3.356   3.811 -13.513  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       3.691   4.000 -11.866  1.00  0.00           H  
ATOM    308  N   SER A  24       8.258   2.151  -7.740  1.00  0.00           N  
ATOM    309  CA  SER A  24       8.878   0.869  -7.426  1.00  0.00           C  
ATOM    310  C   SER A  24       8.073   0.121  -6.368  1.00  0.00           C  
ATOM    311  O   SER A  24       7.688  -1.032  -6.565  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.313   1.079  -6.938  1.00  0.00           C  
ATOM    313  OG  SER A  24      10.357   2.006  -5.868  1.00  0.00           O  
ATOM    314  H   SER A  24       8.828   2.918  -7.958  1.00  0.00           H  
ATOM    315  HA  SER A  24       8.897   0.280  -8.331  1.00  0.00           H  
ATOM    316  HB2 SER A  24      10.716   0.137  -6.599  1.00  0.00           H  
ATOM    317  HB3 SER A  24      10.915   1.457  -7.752  1.00  0.00           H  
ATOM    318  HG  SER A  24      10.634   1.557  -5.066  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.824   0.785  -5.245  1.00  0.00           N  
ATOM    320  CA  TYR A  25       7.067   0.183  -4.153  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.849  -0.567  -4.684  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.599  -1.714  -4.308  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.625   1.257  -3.158  1.00  0.00           C  
ATOM    324  CG  TYR A  25       7.623   1.503  -2.050  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       7.565   0.783  -0.863  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       8.625   2.457  -2.189  1.00  0.00           C  
ATOM    327  CE1 TYR A  25       8.474   1.005   0.153  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       9.539   2.684  -1.179  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       9.460   1.956  -0.010  1.00  0.00           C  
ATOM    330  OH  TYR A  25      10.369   2.181   0.999  1.00  0.00           O  
ATOM    331  H   TYR A  25       8.157   1.701  -5.146  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.715  -0.518  -3.647  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       6.479   2.187  -3.685  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       5.692   0.955  -2.704  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       6.792   0.039  -0.738  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       8.684   3.025  -3.106  1.00  0.00           H  
ATOM    337  HE1 TYR A  25       8.413   0.436   1.068  1.00  0.00           H  
ATOM    338  HE2 TYR A  25      10.311   3.429  -1.307  1.00  0.00           H  
ATOM    339  HH  TYR A  25      11.184   1.714   0.804  1.00  0.00           H  
ATOM    340  N   LEU A  26       5.094   0.087  -5.559  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.902  -0.516  -6.143  1.00  0.00           C  
ATOM    342  C   LEU A  26       4.221  -1.882  -6.744  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.523  -2.863  -6.485  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.315   0.402  -7.218  1.00  0.00           C  
ATOM    345  CG  LEU A  26       2.104  -0.142  -7.977  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       0.969  -0.457  -7.016  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.649   0.852  -9.036  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.344   0.998  -5.820  1.00  0.00           H  
ATOM    349  HA  LEU A  26       3.175  -0.644  -5.355  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       3.020   1.323  -6.740  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       4.095   0.606  -7.938  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.383  -1.060  -8.476  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       0.098  -0.762  -7.575  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.734   0.423  -6.435  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       1.270  -1.255  -6.353  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.411   1.605  -9.174  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       0.731   1.322  -8.716  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.482   0.333  -9.968  1.00  0.00           H  
ATOM    359  N   ILE A  27       5.279  -1.937  -7.544  1.00  0.00           N  
ATOM    360  CA  ILE A  27       5.693  -3.183  -8.178  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.772  -4.317  -7.162  1.00  0.00           C  
ATOM    362  O   ILE A  27       5.027  -5.294  -7.248  1.00  0.00           O  
ATOM    363  CB  ILE A  27       7.059  -3.035  -8.873  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.970  -2.015 -10.009  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       7.535  -4.381  -9.399  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       8.281  -1.316 -10.297  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.796  -1.122  -7.712  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.956  -3.436  -8.927  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.774  -2.689  -8.142  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       6.657  -2.516 -10.911  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       6.241  -1.261  -9.749  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       6.921  -4.678 -10.237  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       8.563  -4.300  -9.718  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       7.457  -5.122  -8.616  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       8.614  -1.572 -11.293  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       8.142  -0.247 -10.230  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       9.022  -1.630  -9.579  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.677  -4.180  -6.199  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.850  -5.191  -5.164  1.00  0.00           C  
ATOM    380  C   ILE A  28       5.505  -5.650  -4.612  1.00  0.00           C  
ATOM    381  O   ILE A  28       5.391  -6.739  -4.048  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.717  -4.667  -4.004  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       9.079  -4.204  -4.525  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.887  -5.743  -2.942  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       9.096  -2.760  -4.973  1.00  0.00           C  
ATOM    386  H   ILE A  28       7.240  -3.378  -6.184  1.00  0.00           H  
ATOM    387  HA  ILE A  28       7.353  -6.039  -5.608  1.00  0.00           H  
ATOM    388  HB  ILE A  28       7.208  -3.828  -3.554  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.814  -4.317  -3.743  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       9.361  -4.818  -5.369  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       8.708  -5.479  -2.291  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       6.981  -5.822  -2.361  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       8.094  -6.689  -3.418  1.00  0.00           H  
ATOM    394 HD11 ILE A  28      10.020  -2.296  -4.657  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       9.024  -2.716  -6.050  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       8.262  -2.236  -4.533  1.00  0.00           H  
ATOM    397  N   HIS A  29       4.486  -4.812  -4.779  1.00  0.00           N  
ATOM    398  CA  HIS A  29       3.147  -5.132  -4.299  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.296  -5.724  -5.419  1.00  0.00           C  
ATOM    400  O   HIS A  29       1.423  -6.556  -5.173  1.00  0.00           O  
ATOM    401  CB  HIS A  29       2.471  -3.881  -3.737  1.00  0.00           C  
ATOM    402  CG  HIS A  29       0.980  -3.994  -3.648  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.336  -4.687  -2.645  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       0.006  -3.495  -4.444  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.970  -4.611  -2.829  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.197  -3.893  -3.914  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.640  -3.959  -5.236  1.00  0.00           H  
ATOM    408  HA  HIS A  29       3.243  -5.864  -3.511  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.849  -3.692  -2.742  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.704  -3.038  -4.371  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.772  -5.164  -1.909  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       0.147  -2.896  -5.333  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -1.724  -5.059  -2.199  1.00  0.00           H  
ATOM    414  N   MET A  30       2.557  -5.289  -6.647  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.815  -5.777  -7.804  1.00  0.00           C  
ATOM    416  C   MET A  30       2.277  -7.178  -8.195  1.00  0.00           C  
ATOM    417  O   MET A  30       1.538  -7.931  -8.828  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.987  -4.822  -8.986  1.00  0.00           C  
ATOM    419  CG  MET A  30       0.983  -3.681  -8.997  1.00  0.00           C  
ATOM    420  SD  MET A  30      -0.532  -4.097  -9.881  1.00  0.00           S  
ATOM    421  CE  MET A  30      -1.629  -2.805  -9.301  1.00  0.00           C  
ATOM    422  H   MET A  30       3.266  -4.625  -6.780  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.771  -5.818  -7.534  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.980  -4.400  -8.951  1.00  0.00           H  
ATOM    425  HB3 MET A  30       1.874  -5.380  -9.904  1.00  0.00           H  
ATOM    426  HG2 MET A  30       0.730  -3.432  -7.977  1.00  0.00           H  
ATOM    427  HG3 MET A  30       1.438  -2.824  -9.471  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -2.643  -3.035  -9.594  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -1.571  -2.740  -8.225  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -1.334  -1.861  -9.735  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.504  -7.519  -7.813  1.00  0.00           N  
ATOM    432  CA  ARG A  31       4.064  -8.828  -8.126  1.00  0.00           C  
ATOM    433  C   ARG A  31       3.037  -9.931  -7.885  1.00  0.00           C  
ATOM    434  O   ARG A  31       3.018 -10.942  -8.588  1.00  0.00           O  
ATOM    435  CB  ARG A  31       5.313  -9.087  -7.281  1.00  0.00           C  
ATOM    436  CG  ARG A  31       5.030  -9.196  -5.792  1.00  0.00           C  
ATOM    437  CD  ARG A  31       6.298  -9.478  -5.003  1.00  0.00           C  
ATOM    438  NE  ARG A  31       6.863 -10.786  -5.323  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       7.678 -11.003  -6.349  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       8.022 -10.004  -7.150  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       8.151 -12.222  -6.575  1.00  0.00           N  
ATOM    442  H   ARG A  31       4.045  -6.875  -7.311  1.00  0.00           H  
ATOM    443  HA  ARG A  31       4.339  -8.831  -9.170  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.769 -10.010  -7.607  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       6.010  -8.277  -7.435  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       4.603  -8.265  -5.447  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.327  -9.999  -5.627  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       7.027  -8.715  -5.234  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       6.065  -9.444  -3.949  1.00  0.00           H  
ATOM    450  HE  ARG A  31       6.622 -11.538  -4.744  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       7.668  -9.084  -6.981  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       8.637 -10.170  -7.921  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       7.894 -12.978  -5.974  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       8.764 -12.385  -7.348  1.00  0.00           H  
ATOM    455  N   THR A  32       2.183  -9.730  -6.886  1.00  0.00           N  
ATOM    456  CA  THR A  32       1.155 -10.706  -6.551  1.00  0.00           C  
ATOM    457  C   THR A  32      -0.116 -10.466  -7.357  1.00  0.00           C  
ATOM    458  O   THR A  32      -0.787 -11.410  -7.774  1.00  0.00           O  
ATOM    459  CB  THR A  32       0.811 -10.668  -5.050  1.00  0.00           C  
ATOM    460  OG1 THR A  32       0.296 -11.937  -4.632  1.00  0.00           O  
ATOM    461  CG2 THR A  32      -0.210  -9.579  -4.756  1.00  0.00           C  
ATOM    462  H   THR A  32       2.249  -8.904  -6.362  1.00  0.00           H  
ATOM    463  HA  THR A  32       1.538 -11.689  -6.786  1.00  0.00           H  
ATOM    464  HB  THR A  32       1.714 -10.454  -4.495  1.00  0.00           H  
ATOM    465  HG1 THR A  32       0.891 -12.327  -3.987  1.00  0.00           H  
ATOM    466 HG21 THR A  32      -1.144  -9.823  -5.238  1.00  0.00           H  
ATOM    467 HG22 THR A  32       0.153  -8.634  -5.132  1.00  0.00           H  
ATOM    468 HG23 THR A  32      -0.363  -9.507  -3.689  1.00  0.00           H  
ATOM    469  N   HIS A  33      -0.441  -9.195  -7.576  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -1.632  -8.830  -8.335  1.00  0.00           C  
ATOM    471  C   HIS A  33      -1.546  -9.355  -9.765  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.548  -9.772 -10.346  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -1.810  -7.312  -8.346  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -2.511  -6.783  -7.133  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -3.558  -7.439  -6.522  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.308  -5.653  -6.415  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -3.970  -6.735  -5.482  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.227  -5.647  -5.396  1.00  0.00           N  
ATOM    479  H   HIS A  33       0.134  -8.487  -7.218  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.485  -9.281  -7.851  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -0.839  -6.842  -8.399  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -2.389  -7.030  -9.214  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -3.943  -8.293  -6.809  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -1.561  -4.895  -6.609  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -4.776  -7.004  -4.817  1.00  0.00           H  
ATOM    486  N   THR A  34      -0.342  -9.330 -10.329  1.00  0.00           N  
ATOM    487  CA  THR A  34      -0.125  -9.800 -11.691  1.00  0.00           C  
ATOM    488  C   THR A  34       0.056 -11.313 -11.728  1.00  0.00           C  
ATOM    489  O   THR A  34       0.955 -11.824 -12.394  1.00  0.00           O  
ATOM    490  CB  THR A  34       1.108  -9.131 -12.327  1.00  0.00           C  
ATOM    491  OG1 THR A  34       2.276  -9.417 -11.550  1.00  0.00           O  
ATOM    492  CG2 THR A  34       0.915  -7.625 -12.427  1.00  0.00           C  
ATOM    493  H   THR A  34       0.418  -8.985  -9.814  1.00  0.00           H  
ATOM    494  HA  THR A  34      -0.994  -9.537 -12.277  1.00  0.00           H  
ATOM    495  HB  THR A  34       1.241  -9.529 -13.323  1.00  0.00           H  
ATOM    496  HG1 THR A  34       2.186  -9.019 -10.680  1.00  0.00           H  
ATOM    497 HG21 THR A  34      -0.088  -7.413 -12.765  1.00  0.00           H  
ATOM    498 HG22 THR A  34       1.625  -7.218 -13.132  1.00  0.00           H  
ATOM    499 HG23 THR A  34       1.071  -7.177 -11.458  1.00  0.00           H  
ATOM    500  N   GLY A  35      -0.805 -12.026 -11.007  1.00  0.00           N  
ATOM    501  CA  GLY A  35      -0.723 -13.474 -10.972  1.00  0.00           C  
ATOM    502  C   GLY A  35       0.613 -13.966 -10.453  1.00  0.00           C  
ATOM    503  O   GLY A  35       1.637 -13.308 -10.634  1.00  0.00           O  
ATOM    504  H   GLY A  35      -1.502 -11.564 -10.495  1.00  0.00           H  
ATOM    505  HA2 GLY A  35      -1.507 -13.853 -10.334  1.00  0.00           H  
ATOM    506  HA3 GLY A  35      -0.870 -13.856 -11.972  1.00  0.00           H  
ATOM    507  N   GLU A  36       0.603 -15.127  -9.805  1.00  0.00           N  
ATOM    508  CA  GLU A  36       1.825 -15.705  -9.256  1.00  0.00           C  
ATOM    509  C   GLU A  36       2.082 -17.090  -9.841  1.00  0.00           C  
ATOM    510  O   GLU A  36       1.800 -18.107  -9.206  1.00  0.00           O  
ATOM    511  CB  GLU A  36       1.733 -15.792  -7.731  1.00  0.00           C  
ATOM    512  CG  GLU A  36       3.086 -15.845  -7.042  1.00  0.00           C  
ATOM    513  CD  GLU A  36       3.794 -14.504  -7.042  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       3.290 -13.566  -6.390  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       4.854 -14.394  -7.694  1.00  0.00           O  
ATOM    516  H   GLU A  36      -0.244 -15.605  -9.692  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.646 -15.057  -9.521  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.199 -14.928  -7.364  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       1.183 -16.683  -7.466  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       2.943 -16.159  -6.019  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       3.709 -16.565  -7.554  1.00  0.00           H  
ATOM    522  N   LYS A  37       2.618 -17.123 -11.056  1.00  0.00           N  
ATOM    523  CA  LYS A  37       2.915 -18.382 -11.728  1.00  0.00           C  
ATOM    524  C   LYS A  37       4.171 -19.025 -11.150  1.00  0.00           C  
ATOM    525  O   LYS A  37       5.130 -18.347 -10.779  1.00  0.00           O  
ATOM    526  CB  LYS A  37       3.092 -18.152 -13.231  1.00  0.00           C  
ATOM    527  CG  LYS A  37       4.360 -17.394 -13.585  1.00  0.00           C  
ATOM    528  CD  LYS A  37       4.223 -16.668 -14.913  1.00  0.00           C  
ATOM    529  CE  LYS A  37       5.295 -15.602 -15.078  1.00  0.00           C  
ATOM    530  NZ  LYS A  37       4.843 -14.494 -15.965  1.00  0.00           N  
ATOM    531  H   LYS A  37       2.821 -16.278 -11.511  1.00  0.00           H  
ATOM    532  HA  LYS A  37       2.079 -19.047 -11.571  1.00  0.00           H  
ATOM    533  HB2 LYS A  37       3.119 -19.110 -13.729  1.00  0.00           H  
ATOM    534  HB3 LYS A  37       2.246 -17.589 -13.599  1.00  0.00           H  
ATOM    535  HG2 LYS A  37       4.563 -16.670 -12.810  1.00  0.00           H  
ATOM    536  HG3 LYS A  37       5.180 -18.094 -13.651  1.00  0.00           H  
ATOM    537  HD2 LYS A  37       4.316 -17.384 -15.716  1.00  0.00           H  
ATOM    538  HD3 LYS A  37       3.250 -16.198 -14.958  1.00  0.00           H  
ATOM    539  HE2 LYS A  37       5.536 -15.199 -14.107  1.00  0.00           H  
ATOM    540  HE3 LYS A  37       6.175 -16.059 -15.507  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37       3.979 -14.060 -15.583  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37       4.644 -14.859 -16.918  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37       5.583 -13.766 -16.033  1.00  0.00           H  
ATOM    544  N   PRO A  38       4.170 -20.364 -11.072  1.00  0.00           N  
ATOM    545  CA  PRO A  38       5.304 -21.127 -10.542  1.00  0.00           C  
ATOM    546  C   PRO A  38       6.515 -21.085 -11.468  1.00  0.00           C  
ATOM    547  O   PRO A  38       6.480 -20.450 -12.522  1.00  0.00           O  
ATOM    548  CB  PRO A  38       4.756 -22.553 -10.443  1.00  0.00           C  
ATOM    549  CG  PRO A  38       3.667 -22.612 -11.458  1.00  0.00           C  
ATOM    550  CD  PRO A  38       3.062 -21.236 -11.496  1.00  0.00           C  
ATOM    551  HA  PRO A  38       5.590 -20.781  -9.560  1.00  0.00           H  
ATOM    552  HB2 PRO A  38       5.543 -23.260 -10.666  1.00  0.00           H  
ATOM    553  HB3 PRO A  38       4.377 -22.729  -9.448  1.00  0.00           H  
ATOM    554  HG2 PRO A  38       4.077 -22.868 -12.423  1.00  0.00           H  
ATOM    555  HG3 PRO A  38       2.926 -23.339 -11.159  1.00  0.00           H  
ATOM    556  HD2 PRO A  38       2.741 -20.992 -12.498  1.00  0.00           H  
ATOM    557  HD3 PRO A  38       2.233 -21.169 -10.806  1.00  0.00           H  
ATOM    558  N   SER A  39       7.584 -21.765 -11.067  1.00  0.00           N  
ATOM    559  CA  SER A  39       8.808 -21.801 -11.860  1.00  0.00           C  
ATOM    560  C   SER A  39       9.462 -23.177 -11.784  1.00  0.00           C  
ATOM    561  O   SER A  39      10.034 -23.550 -10.761  1.00  0.00           O  
ATOM    562  CB  SER A  39       9.787 -20.731 -11.374  1.00  0.00           C  
ATOM    563  OG  SER A  39      10.354 -21.087 -10.126  1.00  0.00           O  
ATOM    564  H   SER A  39       7.550 -22.251 -10.217  1.00  0.00           H  
ATOM    565  HA  SER A  39       8.544 -21.597 -12.886  1.00  0.00           H  
ATOM    566  HB2 SER A  39      10.581 -20.618 -12.097  1.00  0.00           H  
ATOM    567  HB3 SER A  39       9.264 -19.792 -11.265  1.00  0.00           H  
ATOM    568  HG  SER A  39      11.144 -20.563  -9.971  1.00  0.00           H  
ATOM    569  N   GLY A  40       9.374 -23.929 -12.878  1.00  0.00           N  
ATOM    570  CA  GLY A  40       9.961 -25.255 -12.916  1.00  0.00           C  
ATOM    571  C   GLY A  40      11.317 -25.269 -13.593  1.00  0.00           C  
ATOM    572  O   GLY A  40      11.836 -24.235 -14.013  1.00  0.00           O  
ATOM    573  H   GLY A  40       8.906 -23.579 -13.665  1.00  0.00           H  
ATOM    574  HA2 GLY A  40      10.071 -25.618 -11.905  1.00  0.00           H  
ATOM    575  HA3 GLY A  40       9.297 -25.915 -13.455  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.915 -26.465 -13.704  1.00  0.00           N  
ATOM    577  CA  PRO A  41      13.228 -26.638 -14.333  1.00  0.00           C  
ATOM    578  C   PRO A  41      13.184 -26.411 -15.840  1.00  0.00           C  
ATOM    579  O   PRO A  41      14.217 -26.204 -16.476  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.581 -28.095 -14.022  1.00  0.00           C  
ATOM    581  CG  PRO A  41      12.267 -28.770 -13.832  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.355 -27.740 -13.225  1.00  0.00           C  
ATOM    583  HA  PRO A  41      13.968 -25.985 -13.893  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.128 -28.520 -14.851  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      14.181 -28.141 -13.126  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      11.881 -29.098 -14.785  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      12.380 -29.611 -13.162  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      10.344 -27.874 -13.580  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.389 -27.794 -12.147  1.00  0.00           H  
ATOM    590  N   SER A  42      11.981 -26.449 -16.404  1.00  0.00           N  
ATOM    591  CA  SER A  42      11.803 -26.251 -17.838  1.00  0.00           C  
ATOM    592  C   SER A  42      12.491 -24.969 -18.298  1.00  0.00           C  
ATOM    593  O   SER A  42      12.815 -24.814 -19.476  1.00  0.00           O  
ATOM    594  CB  SER A  42      10.314 -26.197 -18.186  1.00  0.00           C  
ATOM    595  OG  SER A  42       9.636 -25.250 -17.379  1.00  0.00           O  
ATOM    596  H   SER A  42      11.195 -26.618 -15.843  1.00  0.00           H  
ATOM    597  HA  SER A  42      12.253 -27.090 -18.347  1.00  0.00           H  
ATOM    598  HB2 SER A  42      10.199 -25.918 -19.222  1.00  0.00           H  
ATOM    599  HB3 SER A  42       9.874 -27.171 -18.024  1.00  0.00           H  
ATOM    600  HG  SER A  42       9.896 -25.365 -16.462  1.00  0.00           H  
ATOM    601  N   SER A  43      12.710 -24.053 -17.361  1.00  0.00           N  
ATOM    602  CA  SER A  43      13.356 -22.783 -17.669  1.00  0.00           C  
ATOM    603  C   SER A  43      14.839 -22.826 -17.313  1.00  0.00           C  
ATOM    604  O   SER A  43      15.261 -23.605 -16.459  1.00  0.00           O  
ATOM    605  CB  SER A  43      12.672 -21.642 -16.914  1.00  0.00           C  
ATOM    606  OG  SER A  43      13.236 -20.389 -17.262  1.00  0.00           O  
ATOM    607  H   SER A  43      12.429 -24.235 -16.439  1.00  0.00           H  
ATOM    608  HA  SER A  43      13.258 -22.610 -18.731  1.00  0.00           H  
ATOM    609  HB2 SER A  43      11.621 -21.630 -17.159  1.00  0.00           H  
ATOM    610  HB3 SER A  43      12.792 -21.795 -15.851  1.00  0.00           H  
ATOM    611  HG  SER A  43      13.740 -20.048 -16.520  1.00  0.00           H  
ATOM    612  N   GLY A  44      15.626 -21.983 -17.975  1.00  0.00           N  
ATOM    613  CA  GLY A  44      17.053 -21.940 -17.716  1.00  0.00           C  
ATOM    614  C   GLY A  44      17.536 -20.549 -17.359  1.00  0.00           C  
ATOM    615  O   GLY A  44      16.782 -19.790 -16.753  1.00  0.00           O  
ATOM    616  H   GLY A  44      15.233 -21.385 -18.646  1.00  0.00           H  
ATOM    617  HA2 GLY A  44      17.279 -22.609 -16.899  1.00  0.00           H  
ATOM    618  HA3 GLY A  44      17.578 -22.276 -18.598  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.030  -3.908  -4.587  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -17.327  15.894   3.659  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.467  15.644   4.801  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.115  15.089   4.397  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.231  15.835   3.976  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.646  15.143   3.115  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.319  16.571   5.336  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.953  14.936   5.455  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.953  13.777   4.528  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.697  13.123   4.179  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.852  12.292   2.909  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.132  11.094   2.968  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.224  12.233   5.330  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.258  11.367   5.763  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.696  13.235   4.869  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.960  13.893   4.004  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.386  11.637   5.000  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.919  12.854   6.160  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.031  10.461   5.542  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.668  12.936   1.761  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.791  12.259   0.476  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.425  12.093  -0.184  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.038  10.991  -0.570  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.725  13.040  -0.450  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.210  14.332  -0.721  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.447  13.891   1.780  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.211  11.280   0.655  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.834  12.506  -1.381  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.692  13.143   0.022  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.899  14.987  -0.585  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.698  13.200  -0.310  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.383  13.157  -0.923  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.476  14.267  -0.428  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.939  15.228   0.186  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.057  14.051   0.016  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.924  12.205  -0.700  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.494  13.250  -1.993  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.181  14.133  -0.694  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.206  15.130  -0.267  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.941  15.052  -1.117  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.245  14.037  -1.122  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.856  14.931   1.209  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.133  16.040   1.716  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.873  13.344  -1.188  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.652  16.105  -0.394  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.764  14.817   1.780  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.250  14.043   1.316  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.686  16.488   0.994  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.651  16.133  -1.834  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.472  16.187  -2.691  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.214  15.824  -1.909  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.514  16.697  -1.397  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.323  17.582  -3.301  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.166  18.565  -2.292  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.245  16.911  -1.788  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.608  15.469  -3.486  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.455  17.601  -3.942  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.204  17.815  -3.880  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.947  19.124  -2.265  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.933  14.527  -1.820  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.760  14.070  -1.099  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.548  13.922  -1.997  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.435  14.604  -3.016  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.528  13.876  -2.249  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.532  14.779  -0.317  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.979  13.112  -0.649  1.00  0.00           H  
ATOM     66  N   VAL A   8       0.363  13.031  -1.618  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.573  12.797  -2.396  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.716  11.323  -2.759  1.00  0.00           C  
ATOM     69  O   VAL A   8       2.786  10.734  -2.601  1.00  0.00           O  
ATOM     70  CB  VAL A   8       2.830  13.250  -1.629  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       2.771  14.742  -1.340  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       2.982  12.455  -0.341  1.00  0.00           C  
ATOM     73  H   VAL A   8       0.216  12.519  -0.796  1.00  0.00           H  
ATOM     74  HA  VAL A   8       1.503  13.377  -3.305  1.00  0.00           H  
ATOM     75  HB  VAL A   8       3.693  13.060  -2.249  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       3.535  15.249  -1.911  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       1.799  15.125  -1.618  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       2.937  14.912  -0.287  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       2.331  11.594  -0.369  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       4.007  12.129  -0.240  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       2.719  13.079   0.501  1.00  0.00           H  
ATOM     82  N   LYS A   9       0.631  10.732  -3.248  1.00  0.00           N  
ATOM     83  CA  LYS A   9       0.635   9.327  -3.637  1.00  0.00           C  
ATOM     84  C   LYS A   9       0.075   9.150  -5.045  1.00  0.00           C  
ATOM     85  O   LYS A   9      -1.066   8.729  -5.237  1.00  0.00           O  
ATOM     86  CB  LYS A   9      -0.184   8.500  -2.643  1.00  0.00           C  
ATOM     87  CG  LYS A   9      -1.550   9.091  -2.340  1.00  0.00           C  
ATOM     88  CD  LYS A   9      -1.474  10.132  -1.235  1.00  0.00           C  
ATOM     89  CE  LYS A   9      -2.855  10.646  -0.858  1.00  0.00           C  
ATOM     90  NZ  LYS A   9      -3.466  11.450  -1.953  1.00  0.00           N  
ATOM     91  H   LYS A   9      -0.192  11.255  -3.351  1.00  0.00           H  
ATOM     92  HA  LYS A   9       1.657   8.981  -3.623  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -0.326   7.509  -3.049  1.00  0.00           H  
ATOM     94  HB3 LYS A   9       0.366   8.425  -1.716  1.00  0.00           H  
ATOM     95  HG2 LYS A   9      -1.937   9.559  -3.234  1.00  0.00           H  
ATOM     96  HG3 LYS A   9      -2.215   8.298  -2.030  1.00  0.00           H  
ATOM     97  HD2 LYS A   9      -1.018   9.687  -0.364  1.00  0.00           H  
ATOM     98  HD3 LYS A   9      -0.871  10.962  -1.575  1.00  0.00           H  
ATOM     99  HE2 LYS A   9      -3.493   9.802  -0.644  1.00  0.00           H  
ATOM    100  HE3 LYS A   9      -2.767  11.263   0.024  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9      -4.118  12.157  -1.557  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9      -3.996  10.829  -2.599  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9      -2.725  11.940  -2.492  1.00  0.00           H  
ATOM    104  N   PRO A  10       0.895   9.479  -6.054  1.00  0.00           N  
ATOM    105  CA  PRO A  10       0.503   9.362  -7.462  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.374   7.911  -7.910  1.00  0.00           C  
ATOM    107  O   PRO A  10      -0.154   7.627  -8.985  1.00  0.00           O  
ATOM    108  CB  PRO A  10       1.650  10.051  -8.207  1.00  0.00           C  
ATOM    109  CG  PRO A  10       2.822   9.928  -7.296  1.00  0.00           C  
ATOM    110  CD  PRO A  10       2.268   9.988  -5.899  1.00  0.00           C  
ATOM    111  HA  PRO A  10      -0.422   9.883  -7.661  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       1.825   9.548  -9.147  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       1.397  11.085  -8.387  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       3.319   8.985  -7.462  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       3.504  10.749  -7.463  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       2.842   9.354  -5.238  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       2.262  11.006  -5.538  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.857   6.995  -7.078  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.797   5.571  -7.390  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.091   4.833  -6.393  1.00  0.00           C  
ATOM    121  O   TYR A  11       0.364   4.420  -5.327  1.00  0.00           O  
ATOM    122  CB  TYR A  11       2.202   4.967  -7.385  1.00  0.00           C  
ATOM    123  CG  TYR A  11       3.251   5.866  -7.998  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       3.326   6.040  -9.375  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       4.167   6.542  -7.202  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       4.283   6.860  -9.941  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       5.127   7.365  -7.759  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       5.181   7.521  -9.128  1.00  0.00           C  
ATOM    129  OH  TYR A  11       6.136   8.339  -9.687  1.00  0.00           O  
ATOM    130  H   TYR A  11       1.267   7.282  -6.236  1.00  0.00           H  
ATOM    131  HA  TYR A  11       0.374   5.466  -8.378  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       2.495   4.763  -6.366  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       2.190   4.042  -7.942  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.621   5.521 -10.009  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       4.123   6.417  -6.130  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       4.325   6.983 -11.013  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.830   7.883  -7.123  1.00  0.00           H  
ATOM    138  HH  TYR A  11       6.579   8.833  -8.993  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.361   4.670  -6.749  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.294   3.981  -5.877  1.00  0.00           C  
ATOM    141  C   GLY A  12      -2.892   2.748  -6.525  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.628   2.849  -7.507  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.668   5.020  -7.612  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -1.776   3.686  -4.976  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.093   4.659  -5.615  1.00  0.00           H  
ATOM    146  N   CYS A  13      -2.575   1.580  -5.977  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.084   0.321  -6.509  1.00  0.00           C  
ATOM    148  C   CYS A  13      -4.610   0.318  -6.532  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.256   0.783  -5.593  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -2.573  -0.854  -5.673  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.080  -2.487  -6.299  1.00  0.00           S  
ATOM    152  H   CYS A  13      -1.983   1.563  -5.195  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -2.721   0.217  -7.520  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -1.493  -0.830  -5.654  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -2.947  -0.757  -4.664  1.00  0.00           H  
ATOM    156  N   SER A  14      -5.179  -0.209  -7.612  1.00  0.00           N  
ATOM    157  CA  SER A  14      -6.628  -0.270  -7.760  1.00  0.00           C  
ATOM    158  C   SER A  14      -7.156  -1.648  -7.373  1.00  0.00           C  
ATOM    159  O   SER A  14      -8.283  -1.780  -6.896  1.00  0.00           O  
ATOM    160  CB  SER A  14      -7.029   0.057  -9.200  1.00  0.00           C  
ATOM    161  OG  SER A  14      -7.222   1.450  -9.372  1.00  0.00           O  
ATOM    162  H   SER A  14      -4.609  -0.563  -8.327  1.00  0.00           H  
ATOM    163  HA  SER A  14      -7.060   0.467  -7.099  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -6.250  -0.272  -9.871  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -7.950  -0.455  -9.439  1.00  0.00           H  
ATOM    166  HG  SER A  14      -6.843   1.725 -10.209  1.00  0.00           H  
ATOM    167  N   GLU A  15      -6.333  -2.670  -7.582  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -6.718  -4.039  -7.257  1.00  0.00           C  
ATOM    169  C   GLU A  15      -7.247  -4.130  -5.828  1.00  0.00           C  
ATOM    170  O   GLU A  15      -8.380  -4.554  -5.599  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -5.526  -4.982  -7.432  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -5.136  -5.207  -8.883  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -5.883  -6.366  -9.515  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -6.025  -7.413  -8.848  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -6.324  -6.227 -10.674  1.00  0.00           O  
ATOM    176  H   GLU A  15      -5.447  -2.501  -7.966  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -7.502  -4.334  -7.937  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -4.675  -4.568  -6.911  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -5.773  -5.939  -6.995  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -5.353  -4.311  -9.444  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -4.077  -5.412  -8.930  1.00  0.00           H  
ATOM    182  N   CYS A  16      -6.418  -3.728  -4.870  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -6.800  -3.765  -3.463  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.188  -2.374  -2.969  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.196  -2.206  -2.284  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -5.652  -4.318  -2.616  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.135  -3.311  -2.671  1.00  0.00           S  
ATOM    188  H   CYS A  16      -5.527  -3.400  -5.115  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -7.653  -4.418  -3.368  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -5.971  -4.374  -1.585  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -5.403  -5.309  -2.965  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.379  -1.379  -3.322  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.654  -0.017  -2.906  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.590   0.532  -1.977  1.00  0.00           C  
ATOM    195  O   GLY A  17      -5.901   1.175  -0.974  1.00  0.00           O  
ATOM    196  H   GLY A  17      -5.589  -1.573  -3.870  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -6.710   0.611  -3.783  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.606   0.007  -2.397  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.328   0.276  -2.308  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.213   0.748  -1.496  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.465   1.875  -2.201  1.00  0.00           C  
ATOM    202  O   LYS A  18      -2.594   2.056  -3.411  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.252  -0.405  -1.193  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -2.758  -1.352  -0.119  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -1.801  -2.513   0.096  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -2.341  -3.497   1.123  1.00  0.00           C  
ATOM    207  NZ  LYS A  18      -1.292  -4.447   1.585  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.143  -0.243  -3.119  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.614   1.124  -0.567  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.094  -0.972  -2.098  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.308   0.006  -0.866  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -2.861  -0.808   0.808  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -3.720  -1.741  -0.419  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -1.659  -3.029  -0.841  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -0.853  -2.127   0.444  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -2.713  -2.944   1.972  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -3.149  -4.056   0.675  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18      -1.090  -5.146   0.843  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18      -1.614  -4.946   2.439  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18      -0.416  -3.932   1.808  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.683   2.629  -1.435  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -0.912   3.736  -1.988  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.577   3.558  -1.714  1.00  0.00           C  
ATOM    224  O   ALA A  19       0.967   2.915  -0.740  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.402   5.058  -1.414  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.622   2.436  -0.477  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -1.073   3.754  -3.056  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -1.642   5.733  -2.222  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -2.284   4.885  -0.815  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -0.628   5.492  -0.799  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.406   4.131  -2.582  1.00  0.00           N  
ATOM    232  CA  PHE A  20       2.853   4.034  -2.435  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.534   5.319  -2.896  1.00  0.00           C  
ATOM    234  O   PHE A  20       3.500   5.662  -4.078  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.389   2.843  -3.233  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.540   1.610  -3.114  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       1.365   1.490  -3.838  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       2.917   0.572  -2.278  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       0.581   0.357  -3.731  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       2.137  -0.564  -2.167  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       0.967  -0.671  -2.894  1.00  0.00           C  
ATOM    242  H   PHE A  20       1.034   4.630  -3.339  1.00  0.00           H  
ATOM    243  HA  PHE A  20       3.070   3.882  -1.388  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       3.439   3.112  -4.277  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.380   2.601  -2.881  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       1.061   2.295  -4.493  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       3.830   0.654  -1.708  1.00  0.00           H  
ATOM    248  HE1 PHE A  20      -0.333   0.276  -4.301  1.00  0.00           H  
ATOM    249  HE2 PHE A  20       2.441  -1.367  -1.512  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.357  -1.558  -2.810  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.152   6.025  -1.955  1.00  0.00           N  
ATOM    252  CA  ARG A  21       4.839   7.273  -2.265  1.00  0.00           C  
ATOM    253  C   ARG A  21       5.676   7.133  -3.533  1.00  0.00           C  
ATOM    254  O   ARG A  21       5.723   8.043  -4.361  1.00  0.00           O  
ATOM    255  CB  ARG A  21       5.733   7.691  -1.095  1.00  0.00           C  
ATOM    256  CG  ARG A  21       6.767   6.645  -0.715  1.00  0.00           C  
ATOM    257  CD  ARG A  21       7.567   7.070   0.507  1.00  0.00           C  
ATOM    258  NE  ARG A  21       6.721   7.229   1.687  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       7.195   7.464   2.905  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       8.502   7.567   3.103  1.00  0.00           N  
ATOM    261  NH2 ARG A  21       6.361   7.596   3.929  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.144   5.700  -1.031  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.090   8.034  -2.424  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       6.253   8.600  -1.361  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       5.111   7.881  -0.233  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       6.262   5.716  -0.495  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       7.443   6.502  -1.545  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       8.315   6.319   0.711  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       8.051   8.011   0.293  1.00  0.00           H  
ATOM    270  HE  ARG A  21       5.752   7.156   1.563  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       9.132   7.469   2.333  1.00  0.00           H  
ATOM    272 HH12 ARG A  21       8.857   7.745   4.021  1.00  0.00           H  
ATOM    273 HH21 ARG A  21       5.375   7.519   3.784  1.00  0.00           H  
ATOM    274 HH22 ARG A  21       6.719   7.773   4.845  1.00  0.00           H  
ATOM    275  N   SER A  22       6.335   5.988  -3.677  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.173   5.730  -4.842  1.00  0.00           C  
ATOM    277  C   SER A  22       6.557   4.652  -5.728  1.00  0.00           C  
ATOM    278  O   SER A  22       5.956   3.696  -5.236  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.576   5.305  -4.404  1.00  0.00           C  
ATOM    280  OG  SER A  22       9.488   5.362  -5.487  1.00  0.00           O  
ATOM    281  H   SER A  22       6.257   5.301  -2.982  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.245   6.647  -5.409  1.00  0.00           H  
ATOM    283  HB2 SER A  22       8.922   5.965  -3.623  1.00  0.00           H  
ATOM    284  HB3 SER A  22       8.541   4.292  -4.030  1.00  0.00           H  
ATOM    285  HG  SER A  22      10.225   5.933  -5.256  1.00  0.00           H  
ATOM    286  N   LYS A  23       6.709   4.813  -7.038  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.169   3.854  -7.995  1.00  0.00           C  
ATOM    288  C   LYS A  23       6.725   2.457  -7.739  1.00  0.00           C  
ATOM    289  O   LYS A  23       5.983   1.476  -7.723  1.00  0.00           O  
ATOM    290  CB  LYS A  23       6.496   4.291  -9.425  1.00  0.00           C  
ATOM    291  CG  LYS A  23       7.982   4.477  -9.679  1.00  0.00           C  
ATOM    292  CD  LYS A  23       8.260   4.821 -11.133  1.00  0.00           C  
ATOM    293  CE  LYS A  23       9.753   4.885 -11.415  1.00  0.00           C  
ATOM    294  NZ  LYS A  23      10.367   6.127 -10.868  1.00  0.00           N  
ATOM    295  H   LYS A  23       7.198   5.596  -7.370  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.097   3.830  -7.871  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       6.125   3.543 -10.110  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       5.998   5.228  -9.625  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       8.347   5.278  -9.055  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       8.498   3.560  -9.431  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       7.819   4.063 -11.764  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       7.818   5.781 -11.358  1.00  0.00           H  
ATOM    303  HE2 LYS A  23      10.229   4.030 -10.962  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       9.906   4.859 -12.484  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       9.973   6.962 -11.348  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23      11.397   6.111 -11.015  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23      10.174   6.203  -9.849  1.00  0.00           H  
ATOM    308  N   SER A  24       8.037   2.376  -7.537  1.00  0.00           N  
ATOM    309  CA  SER A  24       8.693   1.098  -7.283  1.00  0.00           C  
ATOM    310  C   SER A  24       7.949   0.309  -6.210  1.00  0.00           C  
ATOM    311  O   SER A  24       7.639  -0.868  -6.393  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.144   1.322  -6.854  1.00  0.00           C  
ATOM    313  OG  SER A  24      10.213   2.140  -5.698  1.00  0.00           O  
ATOM    314  H   SER A  24       8.576   3.194  -7.561  1.00  0.00           H  
ATOM    315  HA  SER A  24       8.682   0.532  -8.203  1.00  0.00           H  
ATOM    316  HB2 SER A  24      10.603   0.371  -6.634  1.00  0.00           H  
ATOM    317  HB3 SER A  24      10.683   1.806  -7.655  1.00  0.00           H  
ATOM    318  HG  SER A  24      11.128   2.223  -5.419  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.666   0.966  -5.091  1.00  0.00           N  
ATOM    320  CA  TYR A  25       6.961   0.326  -3.987  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.716  -0.401  -4.484  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.467  -1.551  -4.121  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.573   1.365  -2.933  1.00  0.00           C  
ATOM    324  CG  TYR A  25       7.643   1.599  -1.890  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       8.250   0.532  -1.239  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       8.045   2.886  -1.556  1.00  0.00           C  
ATOM    327  CE1 TYR A  25       9.228   0.741  -0.285  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       9.022   3.104  -0.604  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       9.611   2.029   0.028  1.00  0.00           C  
ATOM    330  OH  TYR A  25      10.584   2.242   0.978  1.00  0.00           O  
ATOM    331  H   TYR A  25       7.940   1.903  -5.004  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.630  -0.394  -3.539  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       6.375   2.306  -3.421  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       5.680   1.034  -2.423  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       7.949  -0.475  -1.486  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       7.582   3.726  -2.053  1.00  0.00           H  
ATOM    337  HE1 TYR A  25       9.689  -0.100   0.211  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       9.322   4.112  -0.358  1.00  0.00           H  
ATOM    339  HH  TYR A  25      10.265   1.949   1.834  1.00  0.00           H  
ATOM    340  N   LEU A  26       4.935   0.278  -5.317  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.715  -0.302  -5.866  1.00  0.00           C  
ATOM    342  C   LEU A  26       4.020  -1.577  -6.645  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.515  -2.652  -6.318  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.011   0.708  -6.775  1.00  0.00           C  
ATOM    345  CG  LEU A  26       1.900   0.149  -7.665  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       0.744  -0.360  -6.819  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.420   1.209  -8.646  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.185   1.191  -5.570  1.00  0.00           H  
ATOM    349  HA  LEU A  26       3.063  -0.546  -5.041  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       2.579   1.472  -6.148  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       3.759   1.152  -7.417  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.289  -0.684  -8.235  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       1.116  -1.058  -6.084  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.024  -0.856  -7.455  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       0.270   0.472  -6.320  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.227   1.893  -8.862  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       0.593   1.752  -8.213  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.097   0.732  -9.561  1.00  0.00           H  
ATOM    359  N   ILE A  27       4.852  -1.451  -7.674  1.00  0.00           N  
ATOM    360  CA  ILE A  27       5.227  -2.595  -8.496  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.582  -3.800  -7.633  1.00  0.00           C  
ATOM    362  O   ILE A  27       5.019  -4.883  -7.798  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.421  -2.263  -9.411  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.080  -1.082 -10.322  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       6.811  -3.480 -10.236  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       7.287  -0.265 -10.730  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.222  -0.569  -7.884  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.382  -2.848  -9.120  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.260  -1.996  -8.787  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       5.612  -1.452 -11.221  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       5.393  -0.426  -9.807  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       7.464  -4.114  -9.654  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       5.923  -4.031 -10.505  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       7.323  -3.160 -11.131  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       7.284   0.673 -10.193  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       8.188  -0.811 -10.493  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       7.250  -0.072 -11.791  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.518  -3.605  -6.710  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.946  -4.675  -5.818  1.00  0.00           C  
ATOM    380  C   ILE A  28       5.749  -5.380  -5.190  1.00  0.00           C  
ATOM    381  O   ILE A  28       5.809  -6.568  -4.875  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.860  -4.143  -4.698  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       9.142  -3.556  -5.291  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       8.186  -5.252  -3.709  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       9.827  -2.559  -4.383  1.00  0.00           C  
ATOM    386  H   ILE A  28       6.930  -2.719  -6.627  1.00  0.00           H  
ATOM    387  HA  ILE A  28       7.506  -5.391  -6.402  1.00  0.00           H  
ATOM    388  HB  ILE A  28       7.328  -3.367  -4.169  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.838  -4.355  -5.490  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       8.904  -3.053  -6.218  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       8.882  -5.943  -4.161  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       8.630  -4.824  -2.822  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       7.281  -5.776  -3.443  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       9.208  -1.678  -4.284  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       9.977  -3.002  -3.410  1.00  0.00           H  
ATOM    396 HD13 ILE A  28      10.781  -2.282  -4.805  1.00  0.00           H  
ATOM    397  N   HIS A  29       4.659  -4.639  -5.013  1.00  0.00           N  
ATOM    398  CA  HIS A  29       3.445  -5.193  -4.425  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.590  -5.877  -5.487  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.150  -7.012  -5.307  1.00  0.00           O  
ATOM    401  CB  HIS A  29       2.638  -4.092  -3.735  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.169  -4.376  -3.673  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.600  -5.197  -2.722  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       0.150  -3.940  -4.451  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.705  -5.255  -2.919  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.004  -4.501  -3.961  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.672  -3.697  -5.284  1.00  0.00           H  
ATOM    408  HA  HIS A  29       3.738  -5.927  -3.689  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.996  -3.974  -2.723  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.776  -3.164  -4.271  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.082  -5.667  -2.011  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       0.229  -3.275  -5.299  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -1.408  -5.823  -2.328  1.00  0.00           H  
ATOM    414  N   MET A  30       2.358  -5.178  -6.593  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.556  -5.718  -7.685  1.00  0.00           C  
ATOM    416  C   MET A  30       1.781  -7.219  -7.833  1.00  0.00           C  
ATOM    417  O   MET A  30       0.864  -7.962  -8.184  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.896  -5.008  -8.996  1.00  0.00           C  
ATOM    419  CG  MET A  30       1.512  -3.537  -9.008  1.00  0.00           C  
ATOM    420  SD  MET A  30       1.172  -2.921 -10.668  1.00  0.00           S  
ATOM    421  CE  MET A  30      -0.444  -3.633 -10.969  1.00  0.00           C  
ATOM    422  H   MET A  30       2.736  -4.277  -6.679  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.517  -5.543  -7.450  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.960  -5.081  -9.167  1.00  0.00           H  
ATOM    425  HB3 MET A  30       1.375  -5.499  -9.804  1.00  0.00           H  
ATOM    426  HG2 MET A  30       0.628  -3.404  -8.403  1.00  0.00           H  
ATOM    427  HG3 MET A  30       2.324  -2.964  -8.585  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -0.573  -3.796 -12.029  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -0.525  -4.575 -10.447  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -1.207  -2.956 -10.612  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.006  -7.659  -7.564  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.351  -9.072  -7.669  1.00  0.00           C  
ATOM    433  C   ARG A  31       2.174  -9.951  -7.257  1.00  0.00           C  
ATOM    434  O   ARG A  31       1.748 -10.829  -8.008  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.568  -9.388  -6.797  1.00  0.00           C  
ATOM    436  CG  ARG A  31       5.790  -8.547  -7.128  1.00  0.00           C  
ATOM    437  CD  ARG A  31       7.012  -9.011  -6.351  1.00  0.00           C  
ATOM    438  NE  ARG A  31       6.755  -9.081  -4.916  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       7.575  -9.665  -4.050  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       8.699 -10.227  -4.472  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       7.272  -9.688  -2.758  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.695  -7.018  -7.288  1.00  0.00           H  
ATOM    443  HA  ARG A  31       3.595  -9.278  -8.700  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       4.309  -9.215  -5.762  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       4.827 -10.428  -6.926  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       5.996  -8.629  -8.185  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       5.584  -7.517  -6.878  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       7.296  -9.991  -6.705  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       7.820  -8.317  -6.530  1.00  0.00           H  
ATOM    450  HE  ARG A  31       5.929  -8.672  -4.582  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       8.931 -10.210  -5.444  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       9.316 -10.665  -3.817  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       6.425  -9.265  -2.436  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       7.889 -10.128  -2.107  1.00  0.00           H  
ATOM    455  N   THR A  32       1.653  -9.710  -6.058  1.00  0.00           N  
ATOM    456  CA  THR A  32       0.527 -10.480  -5.545  1.00  0.00           C  
ATOM    457  C   THR A  32      -0.632 -10.485  -6.535  1.00  0.00           C  
ATOM    458  O   THR A  32      -1.132 -11.545  -6.915  1.00  0.00           O  
ATOM    459  CB  THR A  32       0.032  -9.922  -4.197  1.00  0.00           C  
ATOM    460  OG1 THR A  32      -0.339  -8.547  -4.342  1.00  0.00           O  
ATOM    461  CG2 THR A  32       1.109 -10.052  -3.130  1.00  0.00           C  
ATOM    462  H   THR A  32       2.036  -8.996  -5.506  1.00  0.00           H  
ATOM    463  HA  THR A  32       0.860 -11.496  -5.390  1.00  0.00           H  
ATOM    464  HB  THR A  32      -0.833 -10.490  -3.885  1.00  0.00           H  
ATOM    465  HG1 THR A  32      -0.253  -8.101  -3.496  1.00  0.00           H  
ATOM    466 HG21 THR A  32       0.736  -9.665  -2.194  1.00  0.00           H  
ATOM    467 HG22 THR A  32       1.982  -9.491  -3.429  1.00  0.00           H  
ATOM    468 HG23 THR A  32       1.373 -11.092  -3.010  1.00  0.00           H  
ATOM    469  N   HIS A  33      -1.055  -9.296  -6.951  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -2.156  -9.164  -7.899  1.00  0.00           C  
ATOM    471  C   HIS A  33      -1.796  -9.798  -9.240  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.452 -10.738  -9.691  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -2.512  -7.691  -8.098  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -3.040  -7.030  -6.862  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -4.058  -7.563  -6.100  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.683  -5.874  -6.255  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -4.306  -6.763  -5.079  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.485  -5.730  -5.149  1.00  0.00           N  
ATOM    479  H   HIS A  33      -0.617  -8.488  -6.612  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -3.010  -9.680  -7.489  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -1.629  -7.152  -8.410  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -3.267  -7.610  -8.867  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -4.529  -8.402  -6.282  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -1.912  -5.190  -6.580  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -5.052  -6.924  -4.315  1.00  0.00           H  
ATOM    486  N   THR A  34      -0.750  -9.278  -9.874  1.00  0.00           N  
ATOM    487  CA  THR A  34      -0.305  -9.791 -11.163  1.00  0.00           C  
ATOM    488  C   THR A  34      -0.430 -11.309 -11.224  1.00  0.00           C  
ATOM    489  O   THR A  34      -0.435 -11.983 -10.194  1.00  0.00           O  
ATOM    490  CB  THR A  34       1.156  -9.396 -11.451  1.00  0.00           C  
ATOM    491  OG1 THR A  34       2.017  -9.936 -10.443  1.00  0.00           O  
ATOM    492  CG2 THR A  34       1.308  -7.883 -11.498  1.00  0.00           C  
ATOM    493  H   THR A  34      -0.267  -8.530  -9.464  1.00  0.00           H  
ATOM    494  HA  THR A  34      -0.931  -9.357 -11.929  1.00  0.00           H  
ATOM    495  HB  THR A  34       1.440  -9.801 -12.412  1.00  0.00           H  
ATOM    496  HG1 THR A  34       1.620  -9.805  -9.578  1.00  0.00           H  
ATOM    497 HG21 THR A  34       2.348  -7.622 -11.368  1.00  0.00           H  
ATOM    498 HG22 THR A  34       0.724  -7.438 -10.706  1.00  0.00           H  
ATOM    499 HG23 THR A  34       0.961  -7.515 -12.452  1.00  0.00           H  
ATOM    500  N   GLY A  35      -0.530 -11.842 -12.438  1.00  0.00           N  
ATOM    501  CA  GLY A  35      -0.653 -13.278 -12.609  1.00  0.00           C  
ATOM    502  C   GLY A  35       0.310 -14.052 -11.731  1.00  0.00           C  
ATOM    503  O   GLY A  35       1.525 -13.955 -11.897  1.00  0.00           O  
ATOM    504  H   GLY A  35      -0.520 -11.256 -13.223  1.00  0.00           H  
ATOM    505  HA2 GLY A  35      -1.663 -13.573 -12.366  1.00  0.00           H  
ATOM    506  HA3 GLY A  35      -0.456 -13.524 -13.642  1.00  0.00           H  
ATOM    507  N   GLU A  36      -0.234 -14.821 -10.793  1.00  0.00           N  
ATOM    508  CA  GLU A  36       0.587 -15.612  -9.883  1.00  0.00           C  
ATOM    509  C   GLU A  36       0.212 -17.089  -9.958  1.00  0.00           C  
ATOM    510  O   GLU A  36      -0.866 -17.445 -10.434  1.00  0.00           O  
ATOM    511  CB  GLU A  36       0.429 -15.106  -8.448  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -0.974 -15.280  -7.892  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -0.998 -15.331  -6.376  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -0.257 -14.551  -5.743  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -1.760 -16.152  -5.824  1.00  0.00           O  
ATOM    516  H   GLU A  36      -1.210 -14.856 -10.710  1.00  0.00           H  
ATOM    517  HA  GLU A  36       1.617 -15.499 -10.184  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.116 -15.644  -7.812  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       0.677 -14.055  -8.421  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -1.582 -14.450  -8.218  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -1.388 -16.201  -8.275  1.00  0.00           H  
ATOM    522  N   LYS A  37       1.110 -17.946  -9.483  1.00  0.00           N  
ATOM    523  CA  LYS A  37       0.875 -19.385  -9.494  1.00  0.00           C  
ATOM    524  C   LYS A  37      -0.582 -19.701  -9.173  1.00  0.00           C  
ATOM    525  O   LYS A  37      -1.222 -19.034  -8.360  1.00  0.00           O  
ATOM    526  CB  LYS A  37       1.794 -20.080  -8.486  1.00  0.00           C  
ATOM    527  CG  LYS A  37       1.871 -19.371  -7.145  1.00  0.00           C  
ATOM    528  CD  LYS A  37       2.680 -20.171  -6.137  1.00  0.00           C  
ATOM    529  CE  LYS A  37       2.306 -19.808  -4.708  1.00  0.00           C  
ATOM    530  NZ  LYS A  37       2.848 -18.479  -4.314  1.00  0.00           N  
ATOM    531  H   LYS A  37       1.951 -17.601  -9.116  1.00  0.00           H  
ATOM    532  HA  LYS A  37       1.100 -19.750 -10.485  1.00  0.00           H  
ATOM    533  HB2 LYS A  37       1.432 -21.083  -8.320  1.00  0.00           H  
ATOM    534  HB3 LYS A  37       2.790 -20.130  -8.901  1.00  0.00           H  
ATOM    535  HG2 LYS A  37       2.339 -18.408  -7.282  1.00  0.00           H  
ATOM    536  HG3 LYS A  37       0.869 -19.235  -6.762  1.00  0.00           H  
ATOM    537  HD2 LYS A  37       2.491 -21.223  -6.291  1.00  0.00           H  
ATOM    538  HD3 LYS A  37       3.730 -19.966  -6.289  1.00  0.00           H  
ATOM    539  HE2 LYS A  37       1.230 -19.787  -4.626  1.00  0.00           H  
ATOM    540  HE3 LYS A  37       2.704 -20.561  -4.044  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37       3.842 -18.570  -4.020  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37       2.298 -18.089  -3.522  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37       2.795 -17.819  -5.116  1.00  0.00           H  
ATOM    544  N   PRO A  38      -1.119 -20.744  -9.823  1.00  0.00           N  
ATOM    545  CA  PRO A  38      -2.506 -21.174  -9.620  1.00  0.00           C  
ATOM    546  C   PRO A  38      -2.726 -21.792  -8.244  1.00  0.00           C  
ATOM    547  O   PRO A  38      -3.646 -21.410  -7.521  1.00  0.00           O  
ATOM    548  CB  PRO A  38      -2.717 -22.220 -10.717  1.00  0.00           C  
ATOM    549  CG  PRO A  38      -1.352 -22.741 -11.011  1.00  0.00           C  
ATOM    550  CD  PRO A  38      -0.414 -21.585 -10.805  1.00  0.00           C  
ATOM    551  HA  PRO A  38      -3.199 -20.357  -9.761  1.00  0.00           H  
ATOM    552  HB2 PRO A  38      -3.369 -23.001 -10.352  1.00  0.00           H  
ATOM    553  HB3 PRO A  38      -3.156 -21.753 -11.586  1.00  0.00           H  
ATOM    554  HG2 PRO A  38      -1.112 -23.545 -10.331  1.00  0.00           H  
ATOM    555  HG3 PRO A  38      -1.304 -23.086 -12.033  1.00  0.00           H  
ATOM    556  HD2 PRO A  38       0.530 -21.930 -10.410  1.00  0.00           H  
ATOM    557  HD3 PRO A  38      -0.265 -21.050 -11.732  1.00  0.00           H  
ATOM    558  N   SER A  39      -1.876 -22.750  -7.888  1.00  0.00           N  
ATOM    559  CA  SER A  39      -1.980 -23.424  -6.599  1.00  0.00           C  
ATOM    560  C   SER A  39      -1.188 -22.678  -5.530  1.00  0.00           C  
ATOM    561  O   SER A  39       0.042 -22.689  -5.532  1.00  0.00           O  
ATOM    562  CB  SER A  39      -1.477 -24.864  -6.711  1.00  0.00           C  
ATOM    563  OG  SER A  39      -0.105 -24.899  -7.067  1.00  0.00           O  
ATOM    564  H   SER A  39      -1.163 -23.011  -8.508  1.00  0.00           H  
ATOM    565  HA  SER A  39      -3.022 -23.437  -6.315  1.00  0.00           H  
ATOM    566  HB2 SER A  39      -1.602 -25.362  -5.761  1.00  0.00           H  
ATOM    567  HB3 SER A  39      -2.046 -25.384  -7.468  1.00  0.00           H  
ATOM    568  HG  SER A  39       0.432 -24.908  -6.272  1.00  0.00           H  
ATOM    569  N   GLY A  40      -1.904 -22.029  -4.616  1.00  0.00           N  
ATOM    570  CA  GLY A  40      -1.252 -21.286  -3.554  1.00  0.00           C  
ATOM    571  C   GLY A  40      -1.260 -22.033  -2.235  1.00  0.00           C  
ATOM    572  O   GLY A  40      -0.392 -22.863  -1.962  1.00  0.00           O  
ATOM    573  H   GLY A  40      -2.882 -22.056  -4.664  1.00  0.00           H  
ATOM    574  HA2 GLY A  40      -0.229 -21.092  -3.840  1.00  0.00           H  
ATOM    575  HA3 GLY A  40      -1.763 -20.344  -3.423  1.00  0.00           H  
ATOM    576  N   PRO A  41      -2.258 -21.738  -1.389  1.00  0.00           N  
ATOM    577  CA  PRO A  41      -2.398 -22.376  -0.076  1.00  0.00           C  
ATOM    578  C   PRO A  41      -2.794 -23.844  -0.185  1.00  0.00           C  
ATOM    579  O   PRO A  41      -2.172 -24.712   0.428  1.00  0.00           O  
ATOM    580  CB  PRO A  41      -3.514 -21.569   0.593  1.00  0.00           C  
ATOM    581  CG  PRO A  41      -4.308 -21.011  -0.537  1.00  0.00           C  
ATOM    582  CD  PRO A  41      -3.326 -20.758  -1.648  1.00  0.00           C  
ATOM    583  HA  PRO A  41      -1.491 -22.291   0.505  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      -4.112 -22.223   1.212  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      -3.083 -20.785   1.197  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      -5.053 -21.727  -0.851  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -4.777 -20.087  -0.235  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      -3.788 -20.937  -2.608  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      -2.945 -19.749  -1.592  1.00  0.00           H  
ATOM    590  N   SER A  42      -3.832 -24.116  -0.969  1.00  0.00           N  
ATOM    591  CA  SER A  42      -4.313 -25.480  -1.156  1.00  0.00           C  
ATOM    592  C   SER A  42      -4.986 -25.638  -2.516  1.00  0.00           C  
ATOM    593  O   SER A  42      -5.336 -24.652  -3.165  1.00  0.00           O  
ATOM    594  CB  SER A  42      -5.294 -25.854  -0.043  1.00  0.00           C  
ATOM    595  OG  SER A  42      -6.359 -24.923   0.033  1.00  0.00           O  
ATOM    596  H   SER A  42      -4.287 -23.381  -1.431  1.00  0.00           H  
ATOM    597  HA  SER A  42      -3.460 -26.141  -1.110  1.00  0.00           H  
ATOM    598  HB2 SER A  42      -5.701 -26.834  -0.240  1.00  0.00           H  
ATOM    599  HB3 SER A  42      -4.772 -25.865   0.904  1.00  0.00           H  
ATOM    600  HG  SER A  42      -6.036 -24.096   0.398  1.00  0.00           H  
ATOM    601  N   SER A  43      -5.163 -26.885  -2.940  1.00  0.00           N  
ATOM    602  CA  SER A  43      -5.790 -27.173  -4.225  1.00  0.00           C  
ATOM    603  C   SER A  43      -7.077 -27.970  -4.034  1.00  0.00           C  
ATOM    604  O   SER A  43      -7.121 -28.923  -3.257  1.00  0.00           O  
ATOM    605  CB  SER A  43      -4.825 -27.948  -5.125  1.00  0.00           C  
ATOM    606  OG  SER A  43      -4.700 -29.293  -4.699  1.00  0.00           O  
ATOM    607  H   SER A  43      -4.862 -27.628  -2.377  1.00  0.00           H  
ATOM    608  HA  SER A  43      -6.030 -26.231  -4.695  1.00  0.00           H  
ATOM    609  HB2 SER A  43      -5.195 -27.937  -6.139  1.00  0.00           H  
ATOM    610  HB3 SER A  43      -3.852 -27.479  -5.092  1.00  0.00           H  
ATOM    611  HG  SER A  43      -3.924 -29.381  -4.140  1.00  0.00           H  
ATOM    612  N   GLY A  44      -8.124 -27.572  -4.751  1.00  0.00           N  
ATOM    613  CA  GLY A  44      -9.398 -28.259  -4.647  1.00  0.00           C  
ATOM    614  C   GLY A  44     -10.530 -27.328  -4.261  1.00  0.00           C  
ATOM    615  O   GLY A  44     -10.413 -26.627  -3.257  1.00  0.00           O  
ATOM    616  H   GLY A  44      -8.031 -26.806  -5.354  1.00  0.00           H  
ATOM    617  HA2 GLY A  44      -9.628 -28.714  -5.599  1.00  0.00           H  
ATOM    618  HA3 GLY A  44      -9.316 -29.035  -3.900  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -2.970  -4.006  -4.507  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -12.856   7.615   5.066  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.929   8.637   4.618  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.993   8.861   3.120  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.272   8.219   2.357  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.514   6.780   5.450  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.160   9.564   5.121  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.925   8.337   4.882  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.862   9.775   2.697  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.022  10.079   1.280  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.964  11.075   0.815  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.303  10.865  -0.202  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.420  10.640   1.012  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.764  10.519  -0.357  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.409  10.254   3.355  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.901   9.159   0.728  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.142  10.096   1.602  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.444  11.684   1.287  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.407   9.700  -0.706  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.811  12.160   1.567  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.836  13.191   1.231  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.297  13.861   2.491  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.863  13.717   3.574  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.468  14.239   0.313  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.485  13.795  -1.033  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.368  12.270   2.366  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.017  12.717   0.711  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.483  14.427   0.630  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.897  15.155   0.371  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.770  14.513  -1.603  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.199  14.594   2.341  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.600  15.276   3.474  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.515  16.248   3.058  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.767  17.183   2.297  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.791  14.673   1.453  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.371  15.817   4.003  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.172  14.539   4.137  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.303  16.031   3.560  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.176  16.899   3.241  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.074  16.120   2.529  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.524  16.575   1.527  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.622  17.540   4.515  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.468  18.581   4.971  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.165  15.269   4.162  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.533  17.677   2.582  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.544  16.791   5.287  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.644  17.951   4.311  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.908  18.988   4.222  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.757  14.941   3.056  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.719  14.098   2.475  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.193  13.478   1.164  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.369  13.156   1.006  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.317  12.997   3.457  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.522  13.516   4.509  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.232  14.632   3.856  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.860  14.722   2.275  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.206  12.553   3.880  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.751  12.240   2.934  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.597  13.332   4.332  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.266  13.315   0.225  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.607  12.734  -1.061  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.385  12.449  -1.911  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.355  12.775  -3.098  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.343  13.591   0.406  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.142  11.811  -0.896  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.249  13.420  -1.594  1.00  0.00           H  
ATOM     66  N   VAL A   8      -0.372  11.840  -1.302  1.00  0.00           N  
ATOM     67  CA  VAL A   8       0.859  11.511  -2.011  1.00  0.00           C  
ATOM     68  C   VAL A   8       0.833  10.074  -2.520  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.823   9.349  -2.417  1.00  0.00           O  
ATOM     70  CB  VAL A   8       2.094  11.702  -1.109  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       2.070  10.713   0.046  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       3.373  11.557  -1.920  1.00  0.00           C  
ATOM     73  H   VAL A   8      -0.455  11.605  -0.355  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.948  12.180  -2.854  1.00  0.00           H  
ATOM     75  HB  VAL A   8       2.064  12.701  -0.700  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       3.083  10.461   0.324  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       1.563  11.157   0.890  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       1.547   9.817  -0.258  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       3.139  11.602  -2.973  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       4.052  12.357  -1.667  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       3.836  10.607  -1.695  1.00  0.00           H  
ATOM     82  N   LYS A   9      -0.305   9.668  -3.072  1.00  0.00           N  
ATOM     83  CA  LYS A   9      -0.462   8.318  -3.600  1.00  0.00           C  
ATOM     84  C   LYS A   9      -0.677   8.347  -5.110  1.00  0.00           C  
ATOM     85  O   LYS A   9      -1.753   8.022  -5.614  1.00  0.00           O  
ATOM     86  CB  LYS A   9      -1.638   7.615  -2.919  1.00  0.00           C  
ATOM     87  CG  LYS A   9      -2.938   8.398  -2.990  1.00  0.00           C  
ATOM     88  CD  LYS A   9      -4.065   7.673  -2.274  1.00  0.00           C  
ATOM     89  CE  LYS A   9      -4.127   8.055  -0.803  1.00  0.00           C  
ATOM     90  NZ  LYS A   9      -4.760   9.388  -0.602  1.00  0.00           N  
ATOM     91  H   LYS A   9      -1.059  10.293  -3.125  1.00  0.00           H  
ATOM     92  HA  LYS A   9       0.445   7.772  -3.388  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -1.793   6.657  -3.393  1.00  0.00           H  
ATOM     94  HB3 LYS A   9      -1.394   7.457  -1.879  1.00  0.00           H  
ATOM     95  HG2 LYS A   9      -2.793   9.362  -2.526  1.00  0.00           H  
ATOM     96  HG3 LYS A   9      -3.211   8.533  -4.027  1.00  0.00           H  
ATOM     97  HD2 LYS A   9      -5.003   7.933  -2.741  1.00  0.00           H  
ATOM     98  HD3 LYS A   9      -3.904   6.607  -2.353  1.00  0.00           H  
ATOM     99  HE2 LYS A   9      -4.703   7.310  -0.275  1.00  0.00           H  
ATOM    100  HE3 LYS A   9      -3.122   8.080  -0.408  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9      -4.878   9.870  -1.516  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9      -4.164   9.977   0.014  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9      -5.694   9.277  -0.158  1.00  0.00           H  
ATOM    104  N   PRO A  10       0.369   8.742  -5.850  1.00  0.00           N  
ATOM    105  CA  PRO A  10       0.318   8.820  -7.313  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.252   7.443  -7.965  1.00  0.00           C  
ATOM    107  O   PRO A  10       0.091   7.328  -9.180  1.00  0.00           O  
ATOM    108  CB  PRO A  10       1.630   9.521  -7.677  1.00  0.00           C  
ATOM    109  CG  PRO A  10       2.548   9.218  -6.543  1.00  0.00           C  
ATOM    110  CD  PRO A  10       1.681   9.144  -5.317  1.00  0.00           C  
ATOM    111  HA  PRO A  10      -0.516   9.417  -7.651  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       2.007   9.124  -8.609  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       1.459  10.583  -7.774  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       3.041   8.273  -6.712  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       3.276  10.009  -6.440  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       2.062   8.402  -4.630  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       1.622  10.109  -4.837  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.378   6.401  -7.150  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.334   5.032  -7.648  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.718   4.215  -6.905  1.00  0.00           C  
ATOM    121  O   TYR A  11      -0.617   2.992  -6.808  1.00  0.00           O  
ATOM    122  CB  TYR A  11       1.706   4.370  -7.504  1.00  0.00           C  
ATOM    123  CG  TYR A  11       2.807   5.090  -8.250  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       3.003   4.879  -9.610  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       3.651   5.979  -7.597  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       4.008   5.533 -10.296  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       4.657   6.639  -8.275  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       4.832   6.412  -9.625  1.00  0.00           C  
ATOM    129  OH  TYR A  11       5.834   7.066 -10.304  1.00  0.00           O  
ATOM    130  H   TYR A  11       0.504   6.557  -6.191  1.00  0.00           H  
ATOM    131  HA  TYR A  11       0.072   5.068  -8.696  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       1.977   4.344  -6.460  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       1.653   3.360  -7.883  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.357   4.189 -10.133  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       3.511   6.154  -6.540  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       4.146   5.356 -11.353  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.302   7.327  -7.750  1.00  0.00           H  
ATOM    138  HH  TYR A  11       5.666   7.017 -11.248  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.729   4.901  -6.381  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.786   4.224  -5.652  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.237   2.948  -6.337  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.726   2.980  -7.466  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.757   5.875  -6.489  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -2.429   3.982  -4.663  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.632   4.890  -5.566  1.00  0.00           H  
ATOM    146  N   CYS A  13      -3.070   1.822  -5.652  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.461   0.529  -6.201  1.00  0.00           C  
ATOM    148  C   CYS A  13      -4.965   0.477  -6.454  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.764   0.524  -5.519  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -3.054  -0.597  -5.248  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.977  -2.149  -5.494  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.675   1.860  -4.756  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -2.946   0.397  -7.140  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -2.005  -0.814  -5.387  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -3.218  -0.274  -4.231  1.00  0.00           H  
ATOM    156  N   SER A  14      -5.343   0.380  -7.725  1.00  0.00           N  
ATOM    157  CA  SER A  14      -6.751   0.326  -8.101  1.00  0.00           C  
ATOM    158  C   SER A  14      -7.231  -1.119  -8.199  1.00  0.00           C  
ATOM    159  O   SER A  14      -7.923  -1.491  -9.147  1.00  0.00           O  
ATOM    160  CB  SER A  14      -6.971   1.040  -9.436  1.00  0.00           C  
ATOM    161  OG  SER A  14      -6.646   2.416  -9.338  1.00  0.00           O  
ATOM    162  H   SER A  14      -4.658   0.347  -8.425  1.00  0.00           H  
ATOM    163  HA  SER A  14      -7.319   0.831  -7.335  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -6.346   0.588 -10.191  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -8.008   0.946  -9.725  1.00  0.00           H  
ATOM    166  HG  SER A  14      -7.451   2.938  -9.370  1.00  0.00           H  
ATOM    167  N   GLU A  15      -6.859  -1.928  -7.213  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -7.252  -3.332  -7.188  1.00  0.00           C  
ATOM    169  C   GLU A  15      -7.818  -3.715  -5.823  1.00  0.00           C  
ATOM    170  O   GLU A  15      -8.821  -4.423  -5.731  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -6.056  -4.225  -7.525  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -5.907  -4.509  -9.010  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -7.180  -5.049  -9.631  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -8.006  -5.620  -8.888  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -7.351  -4.902 -10.859  1.00  0.00           O  
ATOM    176  H   GLU A  15      -6.308  -1.573  -6.485  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -8.017  -3.476  -7.935  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -5.153  -3.743  -7.179  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -6.169  -5.168  -7.010  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -5.640  -3.592  -9.514  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -5.120  -5.235  -9.148  1.00  0.00           H  
ATOM    182  N   CYS A  16      -7.167  -3.242  -4.766  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -7.603  -3.535  -3.406  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.776  -2.249  -2.602  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.779  -2.065  -1.913  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -6.595  -4.452  -2.711  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.989  -3.665  -2.363  1.00  0.00           S  
ATOM    188  H   CYS A  16      -6.373  -2.683  -4.903  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -8.556  -4.039  -3.463  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -7.009  -4.781  -1.769  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -6.412  -5.312  -3.337  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.790  -1.362  -2.695  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.851  -0.105  -1.972  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.593   0.165  -1.170  1.00  0.00           C  
ATOM    195  O   GLY A  17      -5.617   0.149   0.060  1.00  0.00           O  
ATOM    196  H   GLY A  17      -6.014  -1.563  -3.259  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -6.994   0.698  -2.679  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.695  -0.132  -1.298  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.490   0.412  -1.869  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.216   0.686  -1.216  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.626   2.005  -1.705  1.00  0.00           C  
ATOM    202  O   LYS A  18      -3.212   2.682  -2.550  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.230  -0.454  -1.477  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -2.422  -1.648  -0.558  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -1.113  -2.377  -0.308  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -0.387  -1.819   0.906  1.00  0.00           C  
ATOM    207  NZ  LYS A  18       0.444  -0.632   0.559  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.535   0.411  -2.848  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.396   0.759  -0.154  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.347  -0.789  -2.497  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.224  -0.082  -1.343  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -2.815  -1.303   0.387  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -3.124  -2.332  -1.014  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -1.319  -3.423  -0.140  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -0.479  -2.268  -1.177  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -1.118  -1.532   1.646  1.00  0.00           H  
ATOM    217  HE3 LYS A  18       0.253  -2.589   1.312  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18       1.126  -0.879  -0.186  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18       0.965  -0.304   1.397  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18      -0.162   0.140   0.217  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.464   2.363  -1.171  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -0.794   3.599  -1.556  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.711   3.390  -1.686  1.00  0.00           C  
ATOM    224  O   ALA A  19       1.286   2.519  -1.032  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.091   4.698  -0.547  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.046   1.782  -0.502  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -1.188   3.907  -2.514  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -2.019   5.183  -0.807  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -1.174   4.266   0.440  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -0.289   5.421  -0.557  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.345   4.193  -2.534  1.00  0.00           N  
ATOM    232  CA  PHE A  20       2.783   4.095  -2.751  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.357   5.432  -3.209  1.00  0.00           C  
ATOM    234  O   PHE A  20       2.772   6.115  -4.050  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.092   3.013  -3.788  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.368   1.720  -3.538  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       2.841   0.815  -2.602  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       1.214   1.411  -4.240  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       2.177  -0.375  -2.372  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       0.546   0.222  -4.014  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       1.028  -0.671  -3.077  1.00  0.00           C  
ATOM    242  H   PHE A  20       0.832   4.868  -3.026  1.00  0.00           H  
ATOM    243  HA  PHE A  20       3.241   3.823  -1.812  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       2.806   3.369  -4.766  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.151   2.808  -3.779  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       3.740   1.046  -2.049  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       0.836   2.110  -4.973  1.00  0.00           H  
ATOM    248  HE1 PHE A  20       2.556  -1.072  -1.639  1.00  0.00           H  
ATOM    249  HE2 PHE A  20      -0.353  -0.006  -4.567  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.507  -1.601  -2.899  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.505   5.800  -2.650  1.00  0.00           N  
ATOM    252  CA  ARG A  21       5.158   7.056  -2.999  1.00  0.00           C  
ATOM    253  C   ARG A  21       6.283   6.823  -4.003  1.00  0.00           C  
ATOM    254  O   ARG A  21       7.178   7.655  -4.151  1.00  0.00           O  
ATOM    255  CB  ARG A  21       5.711   7.734  -1.744  1.00  0.00           C  
ATOM    256  CG  ARG A  21       6.326   6.764  -0.749  1.00  0.00           C  
ATOM    257  CD  ARG A  21       5.294   6.262   0.250  1.00  0.00           C  
ATOM    258  NE  ARG A  21       5.038   7.235   1.308  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       3.960   7.210   2.084  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       3.044   6.266   1.921  1.00  0.00           N  
ATOM    261  NH2 ARG A  21       3.797   8.131   3.025  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.923   5.213  -1.986  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.418   7.700  -3.449  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       6.471   8.443  -2.038  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       4.909   8.261  -1.252  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       6.731   5.919  -1.286  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       7.118   7.266  -0.213  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       4.372   6.064  -0.275  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       5.659   5.348   0.694  1.00  0.00           H  
ATOM    270  HE  ARG A  21       5.702   7.942   1.445  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       3.164   5.570   1.213  1.00  0.00           H  
ATOM    272 HH12 ARG A  21       2.234   6.248   2.508  1.00  0.00           H  
ATOM    273 HH21 ARG A  21       4.486   8.844   3.151  1.00  0.00           H  
ATOM    274 HH22 ARG A  21       2.986   8.111   3.609  1.00  0.00           H  
ATOM    275  N   SER A  22       6.232   5.686  -4.689  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.249   5.341  -5.675  1.00  0.00           C  
ATOM    277  C   SER A  22       6.801   4.157  -6.527  1.00  0.00           C  
ATOM    278  O   SER A  22       6.132   3.245  -6.040  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.572   5.013  -4.981  1.00  0.00           C  
ATOM    280  OG  SER A  22       9.366   6.176  -4.821  1.00  0.00           O  
ATOM    281  H   SER A  22       5.493   5.063  -4.526  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.392   6.198  -6.317  1.00  0.00           H  
ATOM    283  HB2 SER A  22       8.371   4.593  -4.008  1.00  0.00           H  
ATOM    284  HB3 SER A  22       9.120   4.297  -5.576  1.00  0.00           H  
ATOM    285  HG  SER A  22       8.799   6.951  -4.800  1.00  0.00           H  
ATOM    286  N   LYS A  23       7.175   4.178  -7.802  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.814   3.107  -8.723  1.00  0.00           C  
ATOM    288  C   LYS A  23       7.245   1.751  -8.176  1.00  0.00           C  
ATOM    289  O   LYS A  23       6.492   0.778  -8.237  1.00  0.00           O  
ATOM    290  CB  LYS A  23       7.458   3.345 -10.091  1.00  0.00           C  
ATOM    291  CG  LYS A  23       6.934   2.424 -11.178  1.00  0.00           C  
ATOM    292  CD  LYS A  23       7.128   3.025 -12.560  1.00  0.00           C  
ATOM    293  CE  LYS A  23       8.485   2.658 -13.142  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       8.449   2.583 -14.629  1.00  0.00           N  
ATOM    295  H   LYS A  23       7.708   4.933  -8.131  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.740   3.113  -8.834  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       7.270   4.366 -10.391  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       8.524   3.195 -10.004  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       7.464   1.484 -11.128  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.879   2.253 -11.015  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       6.355   2.653 -13.217  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       7.056   4.101 -12.489  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       9.203   3.406 -12.845  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       8.782   1.697 -12.748  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       8.840   3.454 -15.040  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       7.469   2.467 -14.957  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       9.011   1.773 -14.959  1.00  0.00           H  
ATOM    308  N   SER A  24       8.460   1.692  -7.640  1.00  0.00           N  
ATOM    309  CA  SER A  24       8.992   0.454  -7.084  1.00  0.00           C  
ATOM    310  C   SER A  24       8.054  -0.111  -6.022  1.00  0.00           C  
ATOM    311  O   SER A  24       7.501  -1.200  -6.181  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.378   0.694  -6.482  1.00  0.00           C  
ATOM    313  OG  SER A  24      11.300   1.108  -7.474  1.00  0.00           O  
ATOM    314  H   SER A  24       9.013   2.502  -7.621  1.00  0.00           H  
ATOM    315  HA  SER A  24       9.078  -0.261  -7.889  1.00  0.00           H  
ATOM    316  HB2 SER A  24      10.311   1.462  -5.726  1.00  0.00           H  
ATOM    317  HB3 SER A  24      10.736  -0.222  -6.033  1.00  0.00           H  
ATOM    318  HG  SER A  24      12.122   1.376  -7.056  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.881   0.636  -4.937  1.00  0.00           N  
ATOM    320  CA  TYR A  25       7.012   0.209  -3.846  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.728  -0.416  -4.384  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.258  -1.434  -3.875  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.674   1.396  -2.942  1.00  0.00           C  
ATOM    324  CG  TYR A  25       7.663   1.599  -1.816  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       8.110   0.525  -1.055  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       8.149   2.864  -1.511  1.00  0.00           C  
ATOM    327  CE1 TYR A  25       9.012   0.706  -0.025  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       9.052   3.054  -0.483  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       9.481   1.972   0.257  1.00  0.00           C  
ATOM    330  OH  TYR A  25      10.380   2.157   1.282  1.00  0.00           O  
ATOM    331  H   TYR A  25       8.349   1.494  -4.867  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.545  -0.531  -3.268  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       6.657   2.298  -3.534  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       5.699   1.240  -2.504  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       7.741  -0.466  -1.279  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       7.810   3.710  -2.092  1.00  0.00           H  
ATOM    337  HE1 TYR A  25       9.348  -0.141   0.555  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       9.419   4.046  -0.262  1.00  0.00           H  
ATOM    339  HH  TYR A  25      11.259   1.910   0.985  1.00  0.00           H  
ATOM    340  N   LEU A  26       5.166   0.201  -5.418  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.937  -0.294  -6.028  1.00  0.00           C  
ATOM    342  C   LEU A  26       4.130  -1.704  -6.576  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.395  -2.625  -6.219  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.487   0.645  -7.149  1.00  0.00           C  
ATOM    345  CG  LEU A  26       2.316   0.157  -8.003  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       1.061   0.012  -7.157  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       2.071   1.108  -9.165  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.587   1.008  -5.781  1.00  0.00           H  
ATOM    349  HA  LEU A  26       3.175  -0.319  -5.263  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       3.199   1.583  -6.699  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       4.332   0.805  -7.804  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.557  -0.815  -8.411  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       0.589   0.977  -7.045  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       1.326  -0.373  -6.183  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       0.378  -0.670  -7.640  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.046   0.549 -10.089  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.867   1.837  -9.207  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.127   1.614  -9.024  1.00  0.00           H  
ATOM    359  N   ILE A  27       5.124  -1.865  -7.443  1.00  0.00           N  
ATOM    360  CA  ILE A  27       5.416  -3.163  -8.038  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.567  -4.237  -6.966  1.00  0.00           C  
ATOM    362  O   ILE A  27       5.146  -5.379  -7.154  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.699  -3.117  -8.888  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.587  -2.035  -9.964  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       6.964  -4.475  -9.521  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       7.924  -1.577 -10.503  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.674  -1.092  -7.688  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.590  -3.427  -8.683  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.527  -2.883  -8.237  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       6.009  -2.416 -10.791  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       6.084  -1.174  -9.546  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       6.712  -5.255  -8.818  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       6.358  -4.582 -10.409  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       8.008  -4.552  -9.786  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       8.718  -2.012  -9.912  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       8.026  -1.895 -11.530  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       7.984  -0.501 -10.450  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.170  -3.863  -5.843  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.374  -4.793  -4.739  1.00  0.00           C  
ATOM    380  C   ILE A  28       5.044  -5.332  -4.221  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.992  -6.395  -3.602  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.134  -4.129  -3.576  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       8.473  -3.573  -4.065  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.349  -5.126  -2.447  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       9.122  -2.616  -3.089  1.00  0.00           C  
ATOM    386  H   ILE A  28       6.483  -2.939  -5.753  1.00  0.00           H  
ATOM    387  HA  ILE A  28       6.966  -5.619  -5.106  1.00  0.00           H  
ATOM    388  HB  ILE A  28       6.531  -3.318  -3.198  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.156  -4.390  -4.232  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       8.316  -3.044  -4.994  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       6.392  -5.446  -2.062  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       7.890  -5.982  -2.821  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       7.917  -4.658  -1.657  1.00  0.00           H  
ATOM    394 HD11 ILE A  28      10.113  -2.971  -2.843  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       9.193  -1.637  -3.538  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       8.527  -2.560  -2.190  1.00  0.00           H  
ATOM    397  N   HIS A  29       3.971  -4.592  -4.480  1.00  0.00           N  
ATOM    398  CA  HIS A  29       2.640  -4.996  -4.042  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.847  -5.598  -5.199  1.00  0.00           C  
ATOM    400  O   HIS A  29       1.140  -6.591  -5.029  1.00  0.00           O  
ATOM    401  CB  HIS A  29       1.886  -3.800  -3.460  1.00  0.00           C  
ATOM    402  CG  HIS A  29       0.428  -4.061  -3.238  1.00  0.00           C  
ATOM    403  ND1 HIS A  29      -0.045  -4.900  -2.251  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.664  -3.587  -3.882  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -1.365  -4.931  -2.298  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.765  -4.143  -3.279  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.077  -3.754  -4.978  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.757  -5.746  -3.274  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.324  -3.536  -2.508  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       1.975  -2.962  -4.136  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.505  -5.398  -1.612  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -0.669  -2.900  -4.716  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -2.007  -5.504  -1.646  1.00  0.00           H  
ATOM    414  N   MET A  30       1.969  -4.989  -6.374  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.264  -5.466  -7.558  1.00  0.00           C  
ATOM    416  C   MET A  30       1.816  -6.813  -8.014  1.00  0.00           C  
ATOM    417  O   MET A  30       1.128  -7.580  -8.688  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.379  -4.445  -8.692  1.00  0.00           C  
ATOM    419  CG  MET A  30       0.754  -3.099  -8.363  1.00  0.00           C  
ATOM    420  SD  MET A  30       0.243  -2.192  -9.835  1.00  0.00           S  
ATOM    421  CE  MET A  30      -1.506  -2.573  -9.879  1.00  0.00           C  
ATOM    422  H   MET A  30       2.548  -4.202  -6.447  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.223  -5.586  -7.298  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.424  -4.288  -8.914  1.00  0.00           H  
ATOM    425  HB3 MET A  30       0.888  -4.841  -9.568  1.00  0.00           H  
ATOM    426  HG2 MET A  30      -0.113  -3.262  -7.740  1.00  0.00           H  
ATOM    427  HG3 MET A  30       1.476  -2.505  -7.822  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -1.991  -2.136  -9.018  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -1.940  -2.169 -10.781  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -1.641  -3.645  -9.862  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.060  -7.095  -7.641  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.703  -8.349  -8.013  1.00  0.00           C  
ATOM    433  C   ARG A  31       2.799  -9.538  -7.701  1.00  0.00           C  
ATOM    434  O   ARG A  31       2.821 -10.550  -8.402  1.00  0.00           O  
ATOM    435  CB  ARG A  31       5.036  -8.501  -7.277  1.00  0.00           C  
ATOM    436  CG  ARG A  31       4.885  -8.934  -5.828  1.00  0.00           C  
ATOM    437  CD  ARG A  31       6.224  -9.324  -5.222  1.00  0.00           C  
ATOM    438  NE  ARG A  31       6.645 -10.660  -5.637  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       7.907 -11.072  -5.617  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       8.868 -10.256  -5.205  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       8.211 -12.302  -6.011  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.557  -6.444  -7.104  1.00  0.00           H  
ATOM    443  HA  ARG A  31       3.890  -8.324  -9.076  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.635  -9.240  -7.790  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       5.553  -7.554  -7.296  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       4.470  -8.116  -5.259  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.218  -9.782  -5.783  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       6.969  -8.609  -5.536  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       6.136  -9.303  -4.146  1.00  0.00           H  
ATOM    450  HE  ARG A  31       5.951 -11.279  -5.945  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       8.642  -9.329  -4.907  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       9.818 -10.569  -5.190  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       7.490 -12.920  -6.322  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       9.162 -12.611  -5.996  1.00  0.00           H  
ATOM    455  N   THR A  32       2.003  -9.408  -6.644  1.00  0.00           N  
ATOM    456  CA  THR A  32       1.093 -10.471  -6.237  1.00  0.00           C  
ATOM    457  C   THR A  32      -0.269 -10.313  -6.903  1.00  0.00           C  
ATOM    458  O   THR A  32      -1.048 -11.264  -6.981  1.00  0.00           O  
ATOM    459  CB  THR A  32       0.905 -10.496  -4.708  1.00  0.00           C  
ATOM    460  OG1 THR A  32       0.198 -11.679  -4.321  1.00  0.00           O  
ATOM    461  CG2 THR A  32       0.144  -9.266  -4.237  1.00  0.00           C  
ATOM    462  H   THR A  32       2.032  -8.577  -6.125  1.00  0.00           H  
ATOM    463  HA  THR A  32       1.524 -11.414  -6.541  1.00  0.00           H  
ATOM    464  HB  THR A  32       1.880 -10.499  -4.241  1.00  0.00           H  
ATOM    465  HG1 THR A  32      -0.748 -11.515  -4.362  1.00  0.00           H  
ATOM    466 HG21 THR A  32       0.647  -8.837  -3.384  1.00  0.00           H  
ATOM    467 HG22 THR A  32      -0.860  -9.550  -3.957  1.00  0.00           H  
ATOM    468 HG23 THR A  32       0.104  -8.540  -5.035  1.00  0.00           H  
ATOM    469  N   HIS A  33      -0.552  -9.105  -7.382  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -1.821  -8.823  -8.043  1.00  0.00           C  
ATOM    471  C   HIS A  33      -1.819  -9.355  -9.473  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.819  -9.895  -9.948  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -2.095  -7.319  -8.047  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -2.818  -6.839  -6.826  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -3.896  -7.504  -6.280  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.612  -5.753  -6.044  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -4.322  -6.847  -5.216  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.559  -5.781  -5.051  1.00  0.00           N  
ATOM    479  H   HIS A  33       0.109  -8.388  -7.290  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.602  -9.321  -7.488  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -1.155  -6.789  -8.105  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -2.697  -7.071  -8.909  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -4.290  -8.332  -6.622  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -1.844  -5.004  -6.177  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -5.152  -7.132  -4.587  1.00  0.00           H  
ATOM    486  N   THR A  34      -0.689  -9.199 -10.156  1.00  0.00           N  
ATOM    487  CA  THR A  34      -0.558  -9.661 -11.532  1.00  0.00           C  
ATOM    488  C   THR A  34       0.752 -10.414 -11.736  1.00  0.00           C  
ATOM    489  O   THR A  34       1.822  -9.810 -11.803  1.00  0.00           O  
ATOM    490  CB  THR A  34      -0.623  -8.488 -12.528  1.00  0.00           C  
ATOM    491  OG1 THR A  34      -0.493  -8.975 -13.868  1.00  0.00           O  
ATOM    492  CG2 THR A  34       0.475  -7.474 -12.243  1.00  0.00           C  
ATOM    493  H   THR A  34       0.073  -8.761  -9.723  1.00  0.00           H  
ATOM    494  HA  THR A  34      -1.381 -10.329 -11.740  1.00  0.00           H  
ATOM    495  HB  THR A  34      -1.581  -7.999 -12.422  1.00  0.00           H  
ATOM    496  HG1 THR A  34      -0.670  -8.262 -14.486  1.00  0.00           H  
ATOM    497 HG21 THR A  34       0.977  -7.737 -11.324  1.00  0.00           H  
ATOM    498 HG22 THR A  34       0.040  -6.490 -12.146  1.00  0.00           H  
ATOM    499 HG23 THR A  34       1.186  -7.476 -13.055  1.00  0.00           H  
ATOM    500  N   GLY A  35       0.660 -11.737 -11.836  1.00  0.00           N  
ATOM    501  CA  GLY A  35       1.846 -12.550 -12.032  1.00  0.00           C  
ATOM    502  C   GLY A  35       1.513 -13.970 -12.444  1.00  0.00           C  
ATOM    503  O   GLY A  35       1.014 -14.203 -13.544  1.00  0.00           O  
ATOM    504  H   GLY A  35      -0.220 -12.164 -11.775  1.00  0.00           H  
ATOM    505  HA2 GLY A  35       2.456 -12.098 -12.799  1.00  0.00           H  
ATOM    506  HA3 GLY A  35       2.407 -12.577 -11.109  1.00  0.00           H  
ATOM    507  N   GLU A  36       1.792 -14.922 -11.558  1.00  0.00           N  
ATOM    508  CA  GLU A  36       1.521 -16.327 -11.837  1.00  0.00           C  
ATOM    509  C   GLU A  36       0.707 -16.959 -10.711  1.00  0.00           C  
ATOM    510  O   GLU A  36       0.962 -18.093 -10.306  1.00  0.00           O  
ATOM    511  CB  GLU A  36       2.831 -17.095 -12.027  1.00  0.00           C  
ATOM    512  CG  GLU A  36       3.428 -16.947 -13.417  1.00  0.00           C  
ATOM    513  CD  GLU A  36       3.745 -15.506 -13.766  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       4.349 -14.811 -12.923  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       3.389 -15.075 -14.882  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.190 -14.673 -10.698  1.00  0.00           H  
ATOM    517  HA  GLU A  36       0.949 -16.379 -12.751  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       3.553 -16.735 -11.308  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.649 -18.144 -11.846  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       4.340 -17.523 -13.466  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       2.722 -17.331 -14.139  1.00  0.00           H  
ATOM    522  N   LYS A  37      -0.273 -16.215 -10.209  1.00  0.00           N  
ATOM    523  CA  LYS A  37      -1.126 -16.700  -9.131  1.00  0.00           C  
ATOM    524  C   LYS A  37      -2.551 -16.928  -9.624  1.00  0.00           C  
ATOM    525  O   LYS A  37      -3.074 -16.181 -10.452  1.00  0.00           O  
ATOM    526  CB  LYS A  37      -1.130 -15.703  -7.969  1.00  0.00           C  
ATOM    527  CG  LYS A  37      -2.174 -16.010  -6.909  1.00  0.00           C  
ATOM    528  CD  LYS A  37      -2.563 -14.763  -6.133  1.00  0.00           C  
ATOM    529  CE  LYS A  37      -1.597 -14.495  -4.989  1.00  0.00           C  
ATOM    530  NZ  LYS A  37      -2.247 -13.744  -3.879  1.00  0.00           N  
ATOM    531  H   LYS A  37      -0.427 -15.318 -10.574  1.00  0.00           H  
ATOM    532  HA  LYS A  37      -0.722 -17.640  -8.786  1.00  0.00           H  
ATOM    533  HB2 LYS A  37      -0.157 -15.711  -7.500  1.00  0.00           H  
ATOM    534  HB3 LYS A  37      -1.324 -14.715  -8.360  1.00  0.00           H  
ATOM    535  HG2 LYS A  37      -3.054 -16.411  -7.389  1.00  0.00           H  
ATOM    536  HG3 LYS A  37      -1.772 -16.740  -6.221  1.00  0.00           H  
ATOM    537  HD2 LYS A  37      -2.554 -13.915  -6.802  1.00  0.00           H  
ATOM    538  HD3 LYS A  37      -3.557 -14.895  -5.730  1.00  0.00           H  
ATOM    539  HE2 LYS A  37      -1.237 -15.439  -4.611  1.00  0.00           H  
ATOM    540  HE3 LYS A  37      -0.766 -13.916  -5.364  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37      -2.759 -14.401  -3.255  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37      -2.921 -13.051  -4.263  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37      -1.530 -13.240  -3.320  1.00  0.00           H  
ATOM    544  N   PRO A  38      -3.196 -17.983  -9.105  1.00  0.00           N  
ATOM    545  CA  PRO A  38      -4.570 -18.332  -9.477  1.00  0.00           C  
ATOM    546  C   PRO A  38      -5.587 -17.326  -8.950  1.00  0.00           C  
ATOM    547  O   PRO A  38      -6.156 -17.509  -7.873  1.00  0.00           O  
ATOM    548  CB  PRO A  38      -4.780 -19.699  -8.820  1.00  0.00           C  
ATOM    549  CG  PRO A  38      -3.828 -19.718  -7.674  1.00  0.00           C  
ATOM    550  CD  PRO A  38      -2.634 -18.916  -8.114  1.00  0.00           C  
ATOM    551  HA  PRO A  38      -4.680 -18.425 -10.548  1.00  0.00           H  
ATOM    552  HB2 PRO A  38      -5.804 -19.787  -8.486  1.00  0.00           H  
ATOM    553  HB3 PRO A  38      -4.558 -20.481  -9.530  1.00  0.00           H  
ATOM    554  HG2 PRO A  38      -4.287 -19.264  -6.809  1.00  0.00           H  
ATOM    555  HG3 PRO A  38      -3.537 -20.734  -7.457  1.00  0.00           H  
ATOM    556  HD2 PRO A  38      -2.211 -18.380  -7.277  1.00  0.00           H  
ATOM    557  HD3 PRO A  38      -1.894 -19.559  -8.567  1.00  0.00           H  
ATOM    558  N   SER A  39      -5.813 -16.262  -9.715  1.00  0.00           N  
ATOM    559  CA  SER A  39      -6.759 -15.225  -9.322  1.00  0.00           C  
ATOM    560  C   SER A  39      -8.176 -15.590  -9.755  1.00  0.00           C  
ATOM    561  O   SER A  39      -9.124 -15.472  -8.979  1.00  0.00           O  
ATOM    562  CB  SER A  39      -6.358 -13.881  -9.933  1.00  0.00           C  
ATOM    563  OG  SER A  39      -5.365 -13.241  -9.151  1.00  0.00           O  
ATOM    564  H   SER A  39      -5.329 -16.172 -10.562  1.00  0.00           H  
ATOM    565  HA  SER A  39      -6.734 -15.143  -8.246  1.00  0.00           H  
ATOM    566  HB2 SER A  39      -5.968 -14.042 -10.926  1.00  0.00           H  
ATOM    567  HB3 SER A  39      -7.226 -13.239  -9.986  1.00  0.00           H  
ATOM    568  HG  SER A  39      -5.338 -12.307  -9.368  1.00  0.00           H  
ATOM    569  N   GLY A  40      -8.312 -16.035 -11.001  1.00  0.00           N  
ATOM    570  CA  GLY A  40      -9.615 -16.411 -11.516  1.00  0.00           C  
ATOM    571  C   GLY A  40     -10.007 -15.608 -12.741  1.00  0.00           C  
ATOM    572  O   GLY A  40      -9.317 -14.672 -13.143  1.00  0.00           O  
ATOM    573  H   GLY A  40      -7.520 -16.108 -11.574  1.00  0.00           H  
ATOM    574  HA2 GLY A  40      -9.599 -17.459 -11.775  1.00  0.00           H  
ATOM    575  HA3 GLY A  40     -10.354 -16.253 -10.744  1.00  0.00           H  
ATOM    576  N   PRO A  41     -11.141 -15.977 -13.356  1.00  0.00           N  
ATOM    577  CA  PRO A  41     -11.649 -15.298 -14.552  1.00  0.00           C  
ATOM    578  C   PRO A  41     -12.155 -13.891 -14.249  1.00  0.00           C  
ATOM    579  O   PRO A  41     -12.597 -13.174 -15.146  1.00  0.00           O  
ATOM    580  CB  PRO A  41     -12.804 -16.195 -15.005  1.00  0.00           C  
ATOM    581  CG  PRO A  41     -13.250 -16.893 -13.767  1.00  0.00           C  
ATOM    582  CD  PRO A  41     -12.014 -17.084 -12.932  1.00  0.00           C  
ATOM    583  HA  PRO A  41     -10.901 -15.250 -15.329  1.00  0.00           H  
ATOM    584  HB2 PRO A  41     -13.593 -15.586 -15.423  1.00  0.00           H  
ATOM    585  HB3 PRO A  41     -12.450 -16.895 -15.748  1.00  0.00           H  
ATOM    586  HG2 PRO A  41     -13.968 -16.284 -13.241  1.00  0.00           H  
ATOM    587  HG3 PRO A  41     -13.681 -17.850 -14.022  1.00  0.00           H  
ATOM    588  HD2 PRO A  41     -12.254 -17.005 -11.881  1.00  0.00           H  
ATOM    589  HD3 PRO A  41     -11.557 -18.038 -13.146  1.00  0.00           H  
ATOM    590  N   SER A  42     -12.085 -13.503 -12.980  1.00  0.00           N  
ATOM    591  CA  SER A  42     -12.539 -12.183 -12.559  1.00  0.00           C  
ATOM    592  C   SER A  42     -11.634 -11.092 -13.121  1.00  0.00           C  
ATOM    593  O   SER A  42     -10.509 -10.903 -12.659  1.00  0.00           O  
ATOM    594  CB  SER A  42     -12.574 -12.095 -11.032  1.00  0.00           C  
ATOM    595  OG  SER A  42     -13.466 -13.051 -10.486  1.00  0.00           O  
ATOM    596  H   SER A  42     -11.722 -14.120 -12.310  1.00  0.00           H  
ATOM    597  HA  SER A  42     -13.539 -12.038 -12.942  1.00  0.00           H  
ATOM    598  HB2 SER A  42     -11.585 -12.279 -10.641  1.00  0.00           H  
ATOM    599  HB3 SER A  42     -12.899 -11.108 -10.738  1.00  0.00           H  
ATOM    600  HG  SER A  42     -13.245 -13.923 -10.821  1.00  0.00           H  
ATOM    601  N   SER A  43     -12.133 -10.375 -14.123  1.00  0.00           N  
ATOM    602  CA  SER A  43     -11.369  -9.305 -14.753  1.00  0.00           C  
ATOM    603  C   SER A  43     -12.294  -8.331 -15.478  1.00  0.00           C  
ATOM    604  O   SER A  43     -13.031  -8.716 -16.385  1.00  0.00           O  
ATOM    605  CB  SER A  43     -10.351  -9.886 -15.736  1.00  0.00           C  
ATOM    606  OG  SER A  43     -10.996 -10.450 -16.865  1.00  0.00           O  
ATOM    607  H   SER A  43     -13.037 -10.573 -14.448  1.00  0.00           H  
ATOM    608  HA  SER A  43     -10.843  -8.772 -13.976  1.00  0.00           H  
ATOM    609  HB2 SER A  43      -9.688  -9.103 -16.069  1.00  0.00           H  
ATOM    610  HB3 SER A  43      -9.778 -10.657 -15.241  1.00  0.00           H  
ATOM    611  HG  SER A  43     -11.130 -11.390 -16.721  1.00  0.00           H  
ATOM    612  N   GLY A  44     -12.248  -7.066 -15.071  1.00  0.00           N  
ATOM    613  CA  GLY A  44     -13.085  -6.056 -15.691  1.00  0.00           C  
ATOM    614  C   GLY A  44     -12.309  -4.809 -16.064  1.00  0.00           C  
ATOM    615  O   GLY A  44     -11.498  -4.862 -16.987  1.00  0.00           O  
ATOM    616  H   GLY A  44     -11.640  -6.817 -14.343  1.00  0.00           H  
ATOM    617  HA2 GLY A  44     -13.530  -6.471 -16.583  1.00  0.00           H  
ATOM    618  HA3 GLY A  44     -13.872  -5.784 -15.002  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.524  -3.881  -4.232  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -18.491  -5.166   1.252  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.195  -5.084   0.605  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.291  -4.586  -0.824  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.970  -5.312  -1.764  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.927  -4.350   1.577  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.565  -4.412   1.168  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.744  -6.066   0.602  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.735  -3.344  -0.987  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.878  -2.751  -2.312  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.518  -2.357  -2.880  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.936  -1.348  -2.483  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.791  -1.526  -2.249  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.719  -0.774  -3.449  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.975  -2.815  -0.198  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.325  -3.490  -2.959  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.811  -1.847  -2.101  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.489  -0.896  -1.425  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.473   0.131  -3.245  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.017  -3.162  -3.812  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.724  -2.902  -4.433  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.729  -1.557  -5.154  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.428  -1.377  -6.150  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.372  -4.019  -5.417  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.294  -4.061  -6.492  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.529  -3.952  -4.086  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.980  -2.875  -3.651  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.383  -3.848  -5.813  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.395  -4.969  -4.901  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.669  -3.187  -6.627  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.943  -0.615  -4.641  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.871   0.702  -5.247  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.240   1.729  -4.329  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.867   2.731  -3.984  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.408  -0.815  -3.845  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.287   0.638  -6.153  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.871   1.025  -5.497  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.997   1.480  -3.930  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.283   2.389  -3.040  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.945   2.802  -3.646  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.101   1.959  -3.948  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.058   1.731  -1.678  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.290   0.547  -1.805  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.551   0.664  -4.239  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.893   3.271  -2.908  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.533   2.418  -1.031  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.013   1.481  -1.239  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.700  -0.034  -2.450  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.760   4.107  -3.822  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.527   4.633  -4.395  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.043   5.853  -3.616  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.803   6.789  -3.372  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.740   5.004  -5.864  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.640   3.862  -6.697  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.471   4.730  -3.561  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.776   3.860  -4.333  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.721   5.438  -5.984  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.989   5.721  -6.164  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.618   4.138  -7.617  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.771   5.834  -3.228  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.207   6.942  -2.481  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.917   8.144  -3.358  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.339   8.196  -4.513  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.212   5.060  -3.451  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.903   7.233  -1.708  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.286   6.618  -2.019  1.00  0.00           H  
ATOM     66  N   VAL A   8      -5.194   9.115  -2.808  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -4.848  10.323  -3.547  1.00  0.00           C  
ATOM     68  C   VAL A   8      -3.440  10.230  -4.124  1.00  0.00           C  
ATOM     69  O   VAL A   8      -3.099  10.934  -5.075  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -4.943  11.574  -2.654  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -4.884  12.839  -3.498  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -6.216  11.538  -1.821  1.00  0.00           C  
ATOM     73  H   VAL A   8      -4.886   9.016  -1.883  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -5.553  10.431  -4.359  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -4.098  11.577  -1.982  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -4.418  13.629  -2.928  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -4.308  12.649  -4.391  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -5.886  13.136  -3.771  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -6.126  10.779  -1.058  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -6.368  12.501  -1.356  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -7.058  11.310  -2.459  1.00  0.00           H  
ATOM     82  N   LYS A   9      -2.626   9.356  -3.544  1.00  0.00           N  
ATOM     83  CA  LYS A   9      -1.254   9.167  -4.000  1.00  0.00           C  
ATOM     84  C   LYS A   9      -1.215   8.851  -5.492  1.00  0.00           C  
ATOM     85  O   LYS A   9      -2.123   8.227  -6.042  1.00  0.00           O  
ATOM     86  CB  LYS A   9      -0.582   8.041  -3.212  1.00  0.00           C  
ATOM     87  CG  LYS A   9       0.122   8.515  -1.953  1.00  0.00           C  
ATOM     88  CD  LYS A   9      -0.840   8.622  -0.782  1.00  0.00           C  
ATOM     89  CE  LYS A   9      -1.475  10.002  -0.706  1.00  0.00           C  
ATOM     90  NZ  LYS A   9      -2.032  10.283   0.647  1.00  0.00           N  
ATOM     91  H   LYS A   9      -2.956   8.823  -2.790  1.00  0.00           H  
ATOM     92  HA  LYS A   9      -0.717  10.087  -3.825  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -1.333   7.318  -2.929  1.00  0.00           H  
ATOM     94  HB3 LYS A   9       0.147   7.558  -3.847  1.00  0.00           H  
ATOM     95  HG2 LYS A   9       0.902   7.812  -1.701  1.00  0.00           H  
ATOM     96  HG3 LYS A   9       0.557   9.487  -2.139  1.00  0.00           H  
ATOM     97  HD2 LYS A   9      -1.621   7.885  -0.900  1.00  0.00           H  
ATOM     98  HD3 LYS A   9      -0.300   8.432   0.135  1.00  0.00           H  
ATOM     99  HE2 LYS A   9      -0.724  10.742  -0.937  1.00  0.00           H  
ATOM    100  HE3 LYS A   9      -2.272  10.058  -1.433  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9      -2.415  11.249   0.682  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9      -1.286  10.190   1.366  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9      -2.794   9.610   0.866  1.00  0.00           H  
ATOM    104  N   PRO A  10      -0.140   9.290  -6.163  1.00  0.00           N  
ATOM    105  CA  PRO A  10       0.043   9.063  -7.600  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.315   7.598  -7.926  1.00  0.00           C  
ATOM    107  O   PRO A  10       0.273   7.192  -9.087  1.00  0.00           O  
ATOM    108  CB  PRO A  10       1.263   9.922  -7.942  1.00  0.00           C  
ATOM    109  CG  PRO A  10       2.016  10.038  -6.662  1.00  0.00           C  
ATOM    110  CD  PRO A  10       0.981  10.040  -5.571  1.00  0.00           C  
ATOM    111  HA  PRO A  10      -0.810   9.404  -8.167  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       1.851   9.430  -8.704  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       0.939  10.888  -8.298  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       2.679   9.194  -6.548  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       2.576  10.961  -6.648  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       1.358   9.539  -4.692  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       0.684  11.051  -5.334  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.593   6.809  -6.894  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.874   5.390  -7.071  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.152   4.535  -6.333  1.00  0.00           C  
ATOM    121  O   TYR A  11       0.106   3.377  -6.007  1.00  0.00           O  
ATOM    122  CB  TYR A  11       2.282   5.060  -6.572  1.00  0.00           C  
ATOM    123  CG  TYR A  11       3.369   5.860  -7.254  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       3.783   5.547  -8.543  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       3.983   6.927  -6.610  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       4.776   6.274  -9.171  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       4.976   7.660  -7.231  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       5.369   7.329  -8.511  1.00  0.00           C  
ATOM    129  OH  TYR A  11       6.359   8.056  -9.132  1.00  0.00           O  
ATOM    130  H   TYR A  11       0.612   7.191  -5.991  1.00  0.00           H  
ATOM    131  HA  TYR A  11       0.817   5.169  -8.127  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       2.338   5.263  -5.513  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       2.482   4.013  -6.744  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       3.316   4.719  -9.058  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       3.673   7.182  -5.607  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       5.084   6.015 -10.174  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.441   8.486  -6.714  1.00  0.00           H  
ATOM    138  HH  TYR A  11       7.117   8.128  -8.547  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.320   5.116  -6.074  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.369   4.395  -5.377  1.00  0.00           C  
ATOM    141  C   GLY A  12      -2.817   3.156  -6.127  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.362   3.250  -7.227  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.470   6.042  -6.358  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -2.004   4.102  -4.404  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.217   5.051  -5.250  1.00  0.00           H  
ATOM    146  N   CYS A  13      -2.585   1.990  -5.532  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -2.966   0.726  -6.151  1.00  0.00           C  
ATOM    148  C   CYS A  13      -4.444   0.731  -6.531  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.318   0.748  -5.665  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -2.676  -0.438  -5.201  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.385  -2.028  -5.737  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.146   1.980  -4.655  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -2.377   0.604  -7.046  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -1.607  -0.567  -5.119  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -3.081  -0.208  -4.227  1.00  0.00           H  
ATOM    156  N   SER A  14      -4.714   0.715  -7.832  1.00  0.00           N  
ATOM    157  CA  SER A  14      -6.085   0.721  -8.328  1.00  0.00           C  
ATOM    158  C   SER A  14      -6.578  -0.701  -8.580  1.00  0.00           C  
ATOM    159  O   SER A  14      -7.181  -0.986  -9.614  1.00  0.00           O  
ATOM    160  CB  SER A  14      -6.181   1.541  -9.616  1.00  0.00           C  
ATOM    161  OG  SER A  14      -5.862   2.902  -9.379  1.00  0.00           O  
ATOM    162  H   SER A  14      -3.973   0.702  -8.474  1.00  0.00           H  
ATOM    163  HA  SER A  14      -6.709   1.177  -7.574  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -5.491   1.144 -10.345  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -7.188   1.482 -10.003  1.00  0.00           H  
ATOM    166  HG  SER A  14      -6.565   3.312  -8.872  1.00  0.00           H  
ATOM    167  N   GLU A  15      -6.316  -1.589  -7.626  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -6.732  -2.981  -7.744  1.00  0.00           C  
ATOM    169  C   GLU A  15      -7.432  -3.450  -6.472  1.00  0.00           C  
ATOM    170  O   GLU A  15      -8.453  -4.136  -6.528  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -5.524  -3.874  -8.034  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -5.218  -4.022  -9.515  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -6.398  -4.552 -10.305  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -7.167  -5.365  -9.749  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -6.554  -4.156 -11.479  1.00  0.00           O  
ATOM    176  H   GLU A  15      -5.832  -1.301  -6.824  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -7.426  -3.051  -8.568  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -4.656  -3.455  -7.547  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -5.713  -4.857  -7.628  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -4.945  -3.055  -9.911  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -4.389  -4.705  -9.632  1.00  0.00           H  
ATOM    182  N   CYS A  16      -6.875  -3.076  -5.325  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -7.442  -3.458  -4.038  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.736  -2.226  -3.186  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.793  -2.127  -2.564  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -6.487  -4.391  -3.292  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.958  -3.584  -2.716  1.00  0.00           S  
ATOM    188  H   CYS A  16      -6.061  -2.529  -5.345  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -8.368  -3.980  -4.225  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -6.991  -4.793  -2.425  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -6.204  -5.202  -3.946  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.793  -1.290  -3.164  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.969  -0.077  -2.386  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.782   0.214  -1.490  1.00  0.00           C  
ATOM    195  O   GLY A  17      -5.934   0.378  -0.279  1.00  0.00           O  
ATOM    196  H   GLY A  17      -5.970  -1.423  -3.680  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -7.110   0.753  -3.062  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.852  -0.182  -1.772  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.596   0.278  -2.084  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.377   0.551  -1.332  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.719   1.841  -1.812  1.00  0.00           C  
ATOM    202  O   LYS A  18      -3.027   2.341  -2.893  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.396  -0.616  -1.469  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -2.619  -1.720  -0.450  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -1.833  -1.469   0.826  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -0.372  -1.863   0.668  1.00  0.00           C  
ATOM    207  NZ  LYS A  18       0.512  -1.099   1.590  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.538   0.138  -3.053  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.646   0.664  -0.293  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.496  -1.041  -2.457  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.390  -0.241  -1.348  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -3.670  -1.768  -0.208  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -2.303  -2.661  -0.877  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -1.886  -0.418   1.070  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -2.269  -2.049   1.627  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -0.273  -2.917   0.878  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -0.069  -1.669  -0.351  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18       0.542  -0.098   1.309  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18       1.477  -1.485   1.562  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18       0.153  -1.163   2.564  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.809   2.373  -1.002  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -1.105   3.602  -1.346  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.405   3.412  -1.259  1.00  0.00           C  
ATOM    224  O   ALA A  19       0.891   2.536  -0.543  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.550   4.737  -0.437  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.606   1.927  -0.153  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -1.367   3.863  -2.362  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -1.338   5.683  -0.912  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -2.612   4.656  -0.254  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -1.017   4.677   0.501  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.144   4.238  -1.993  1.00  0.00           N  
ATOM    232  CA  PHE A  20       2.600   4.160  -2.000  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.215   5.496  -2.407  1.00  0.00           C  
ATOM    234  O   PHE A  20       2.666   6.214  -3.243  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.068   3.058  -2.953  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.339   1.758  -2.770  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       1.041   1.606  -3.228  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       2.953   0.687  -2.140  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       0.367   0.411  -3.062  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       2.284  -0.511  -1.971  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       0.990  -0.649  -2.431  1.00  0.00           C  
ATOM    242  H   PHE A  20       0.699   4.916  -2.544  1.00  0.00           H  
ATOM    243  HA  PHE A  20       2.923   3.919  -0.999  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       2.915   3.384  -3.971  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.120   2.876  -2.791  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       0.552   2.435  -3.721  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       3.965   0.794  -1.778  1.00  0.00           H  
ATOM    248  HE1 PHE A  20      -0.645   0.306  -3.423  1.00  0.00           H  
ATOM    249  HE2 PHE A  20       2.773  -1.338  -1.477  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.465  -1.584  -2.301  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.356   5.822  -1.811  1.00  0.00           N  
ATOM    252  CA  ARG A  21       5.045   7.071  -2.110  1.00  0.00           C  
ATOM    253  C   ARG A  21       6.202   6.837  -3.077  1.00  0.00           C  
ATOM    254  O   ARG A  21       7.110   7.661  -3.186  1.00  0.00           O  
ATOM    255  CB  ARG A  21       5.565   7.713  -0.822  1.00  0.00           C  
ATOM    256  CG  ARG A  21       5.906   9.187  -0.970  1.00  0.00           C  
ATOM    257  CD  ARG A  21       6.784   9.673   0.172  1.00  0.00           C  
ATOM    258  NE  ARG A  21       5.995  10.172   1.295  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       6.521  10.794   2.344  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       7.830  10.994   2.413  1.00  0.00           N  
ATOM    261  NH2 ARG A  21       5.737  11.219   3.327  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.745   5.207  -1.153  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.335   7.739  -2.573  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       4.811   7.616  -0.055  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       6.455   7.190  -0.508  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       6.433   9.333  -1.902  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       4.990   9.759  -0.978  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       7.397   8.851   0.512  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       7.417  10.468  -0.192  1.00  0.00           H  
ATOM    270  HE  ARG A  21       5.025  10.035   1.265  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       8.423  10.676   1.674  1.00  0.00           H  
ATOM    272 HH12 ARG A  21       8.223  11.464   3.203  1.00  0.00           H  
ATOM    273 HH21 ARG A  21       4.750  11.071   3.278  1.00  0.00           H  
ATOM    274 HH22 ARG A  21       6.134  11.687   4.116  1.00  0.00           H  
ATOM    275  N   SER A  22       6.163   5.707  -3.775  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.210   5.361  -4.730  1.00  0.00           C  
ATOM    277  C   SER A  22       6.700   4.351  -5.753  1.00  0.00           C  
ATOM    278  O   SER A  22       5.984   3.409  -5.411  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.428   4.794  -3.999  1.00  0.00           C  
ATOM    280  OG  SER A  22       9.435   4.401  -4.916  1.00  0.00           O  
ATOM    281  H   SER A  22       5.413   5.089  -3.644  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.498   6.264  -5.246  1.00  0.00           H  
ATOM    283  HB2 SER A  22       8.832   5.547  -3.340  1.00  0.00           H  
ATOM    284  HB3 SER A  22       8.128   3.932  -3.421  1.00  0.00           H  
ATOM    285  HG  SER A  22       9.399   4.964  -5.692  1.00  0.00           H  
ATOM    286  N   LYS A  23       7.074   4.553  -7.012  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.658   3.660  -8.087  1.00  0.00           C  
ATOM    288  C   LYS A  23       7.074   2.223  -7.793  1.00  0.00           C  
ATOM    289  O   LYS A  23       6.237   1.375  -7.484  1.00  0.00           O  
ATOM    290  CB  LYS A  23       7.261   4.116  -9.418  1.00  0.00           C  
ATOM    291  CG  LYS A  23       6.858   3.247 -10.597  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.954   4.008 -11.909  1.00  0.00           C  
ATOM    293  CE  LYS A  23       8.387   4.068 -12.414  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       8.550   5.072 -13.503  1.00  0.00           N  
ATOM    295  H   LYS A  23       7.646   5.321  -7.223  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.581   3.704  -8.156  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       6.941   5.128  -9.617  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       8.338   4.097  -9.336  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       7.513   2.390 -10.642  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.838   2.917 -10.457  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       6.344   3.512 -12.649  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       6.592   5.016 -11.758  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       9.034   4.333 -11.593  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       8.663   3.094 -12.790  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       7.645   5.550 -13.686  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       8.866   4.603 -14.376  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       9.257   5.783 -13.230  1.00  0.00           H  
ATOM    308  N   SER A  24       8.373   1.956  -7.890  1.00  0.00           N  
ATOM    309  CA  SER A  24       8.900   0.620  -7.637  1.00  0.00           C  
ATOM    310  C   SER A  24       8.124  -0.067  -6.517  1.00  0.00           C  
ATOM    311  O   SER A  24       7.838  -1.262  -6.588  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.384   0.695  -7.272  1.00  0.00           C  
ATOM    313  OG  SER A  24      10.565   1.258  -5.984  1.00  0.00           O  
ATOM    314  H   SER A  24       8.991   2.675  -8.140  1.00  0.00           H  
ATOM    315  HA  SER A  24       8.789   0.043  -8.542  1.00  0.00           H  
ATOM    316  HB2 SER A  24      10.804  -0.299  -7.279  1.00  0.00           H  
ATOM    317  HB3 SER A  24      10.899   1.310  -7.996  1.00  0.00           H  
ATOM    318  HG  SER A  24      11.312   1.861  -6.000  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.786   0.698  -5.485  1.00  0.00           N  
ATOM    320  CA  TYR A  25       7.045   0.164  -4.348  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.725  -0.454  -4.800  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.382  -1.570  -4.409  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.780   1.266  -3.322  1.00  0.00           C  
ATOM    324  CG  TYR A  25       6.688   0.760  -1.900  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       6.472  -0.587  -1.634  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       6.816   1.628  -0.823  1.00  0.00           C  
ATOM    327  CE1 TYR A  25       6.387  -1.053  -0.336  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       6.733   1.170   0.478  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       6.519  -0.171   0.716  1.00  0.00           C  
ATOM    330  OH  TYR A  25       6.434  -0.631   2.010  1.00  0.00           O  
ATOM    331  H   TYR A  25       8.042   1.644  -5.486  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.650  -0.604  -3.889  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       7.580   1.989  -3.365  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       5.847   1.755  -3.561  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       6.370  -1.275  -2.460  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       6.983   2.679  -1.013  1.00  0.00           H  
ATOM    337  HE1 TYR A  25       6.219  -2.104  -0.149  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       6.836   1.861   1.302  1.00  0.00           H  
ATOM    339  HH  TYR A  25       7.237  -1.110   2.232  1.00  0.00           H  
ATOM    340  N   LEU A  26       4.989   0.280  -5.628  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.706  -0.195  -6.135  1.00  0.00           C  
ATOM    342  C   LEU A  26       3.873  -1.507  -6.895  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.190  -2.491  -6.610  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.075   0.859  -7.047  1.00  0.00           C  
ATOM    345  CG  LEU A  26       1.794   0.441  -7.770  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       0.690   0.140  -6.768  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.353   1.525  -8.743  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.315   1.161  -5.904  1.00  0.00           H  
ATOM    349  HA  LEU A  26       3.057  -0.362  -5.289  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       2.847   1.724  -6.444  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       3.806   1.128  -7.796  1.00  0.00           H  
ATOM    352  HG  LEU A  26       1.986  -0.460  -8.336  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       0.017  -0.594  -7.185  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.145   1.046  -6.550  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       1.126  -0.246  -5.858  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       0.304   1.733  -8.598  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       1.516   1.187  -9.756  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.927   2.423  -8.566  1.00  0.00           H  
ATOM    359  N   ILE A  27       4.785  -1.514  -7.861  1.00  0.00           N  
ATOM    360  CA  ILE A  27       5.043  -2.706  -8.659  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.235  -3.931  -7.771  1.00  0.00           C  
ATOM    362  O   ILE A  27       4.639  -4.982  -8.009  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.289  -2.530  -9.547  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.109  -1.335 -10.486  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       6.557  -3.799 -10.342  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       7.409  -0.812 -11.055  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.297  -0.698  -8.040  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.189  -2.869  -9.300  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.138  -2.350  -8.906  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       5.479  -1.626 -11.311  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       5.635  -0.530  -9.943  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       5.811  -3.903 -11.116  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       7.536  -3.742 -10.792  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       6.512  -4.653  -9.683  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       7.271   0.207 -11.388  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       8.173  -0.840 -10.293  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       7.709  -1.426 -11.890  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.068  -3.787  -6.746  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.336  -4.881  -5.821  1.00  0.00           C  
ATOM    380  C   ILE A  28       5.054  -5.356  -5.145  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.987  -6.473  -4.631  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.350  -4.468  -4.738  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       8.628  -3.929  -5.385  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.666  -5.647  -3.830  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       9.379  -2.947  -4.513  1.00  0.00           C  
ATOM    386  H   ILE A  28       6.514  -2.926  -6.609  1.00  0.00           H  
ATOM    387  HA  ILE A  28       6.757  -5.700  -6.386  1.00  0.00           H  
ATOM    388  HB  ILE A  28       6.904  -3.691  -4.137  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.290  -4.753  -5.602  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       8.371  -3.427  -6.307  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       7.312  -6.559  -4.288  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       8.734  -5.711  -3.682  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       7.178  -5.509  -2.878  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       9.236  -1.946  -4.893  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       9.004  -3.004  -3.501  1.00  0.00           H  
ATOM    396 HD13 ILE A  28      10.431  -3.189  -4.522  1.00  0.00           H  
ATOM    397  N   HIS A  29       4.036  -4.500  -5.152  1.00  0.00           N  
ATOM    398  CA  HIS A  29       2.754  -4.833  -4.541  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.764  -5.327  -5.592  1.00  0.00           C  
ATOM    400  O   HIS A  29       0.810  -6.036  -5.275  1.00  0.00           O  
ATOM    401  CB  HIS A  29       2.180  -3.616  -3.815  1.00  0.00           C  
ATOM    402  CG  HIS A  29       0.728  -3.752  -3.474  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.282  -4.277  -2.279  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.381  -3.426  -4.177  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -1.039  -4.270  -2.264  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.466  -3.758  -3.404  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.151  -3.625  -5.577  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.922  -5.622  -3.825  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.724  -3.464  -2.895  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.294  -2.743  -4.443  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.849  -4.607  -1.552  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -0.409  -2.987  -5.165  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -1.664  -4.622  -1.456  1.00  0.00           H  
ATOM    414  N   MET A  30       1.998  -4.946  -6.844  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.127  -5.351  -7.941  1.00  0.00           C  
ATOM    416  C   MET A  30       1.535  -6.718  -8.483  1.00  0.00           C  
ATOM    417  O   MET A  30       0.719  -7.637  -8.551  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.168  -4.312  -9.063  1.00  0.00           C  
ATOM    419  CG  MET A  30       0.530  -2.985  -8.685  1.00  0.00           C  
ATOM    420  SD  MET A  30      -0.188  -2.131 -10.101  1.00  0.00           S  
ATOM    421  CE  MET A  30      -1.760  -2.978 -10.245  1.00  0.00           C  
ATOM    422  H   MET A  30       2.776  -4.381  -7.035  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.120  -5.415  -7.558  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.197  -4.129  -9.331  1.00  0.00           H  
ATOM    425  HB3 MET A  30       0.645  -4.706  -9.922  1.00  0.00           H  
ATOM    426  HG2 MET A  30      -0.249  -3.168  -7.960  1.00  0.00           H  
ATOM    427  HG3 MET A  30       1.286  -2.351  -8.245  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -1.675  -3.969  -9.823  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -2.518  -2.424  -9.712  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -2.034  -3.053 -11.287  1.00  0.00           H  
ATOM    431  N   ARG A  31       2.801  -6.844  -8.866  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.315  -8.098  -9.403  1.00  0.00           C  
ATOM    433  C   ARG A  31       2.822  -9.284  -8.581  1.00  0.00           C  
ATOM    434  O   ARG A  31       2.766 -10.413  -9.070  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.845  -8.079  -9.425  1.00  0.00           C  
ATOM    436  CG  ARG A  31       5.472  -7.995  -8.043  1.00  0.00           C  
ATOM    437  CD  ARG A  31       5.727  -9.377  -7.463  1.00  0.00           C  
ATOM    438  NE  ARG A  31       7.057  -9.877  -7.802  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       7.575 -10.991  -7.297  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       6.878 -11.718  -6.435  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       8.792 -11.380  -7.654  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.403  -6.075  -8.787  1.00  0.00           H  
ATOM    443  HA  ARG A  31       2.951  -8.200 -10.415  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.198  -8.981  -9.902  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       5.174  -7.225  -9.998  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       6.412  -7.469  -8.116  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.805  -7.456  -7.387  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       5.637  -9.324  -6.388  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       4.986 -10.059  -7.853  1.00  0.00           H  
ATOM    450  HE  ARG A  31       7.589  -9.355  -8.437  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       5.960 -11.428  -6.164  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       7.269 -12.557  -6.057  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       9.320 -10.835  -8.304  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       9.180 -12.219  -7.274  1.00  0.00           H  
ATOM    455  N   THR A  32       2.465  -9.022  -7.327  1.00  0.00           N  
ATOM    456  CA  THR A  32       1.979 -10.067  -6.436  1.00  0.00           C  
ATOM    457  C   THR A  32       0.520 -10.402  -6.726  1.00  0.00           C  
ATOM    458  O   THR A  32       0.162 -11.568  -6.896  1.00  0.00           O  
ATOM    459  CB  THR A  32       2.115  -9.654  -4.958  1.00  0.00           C  
ATOM    460  OG1 THR A  32       1.319  -8.491  -4.700  1.00  0.00           O  
ATOM    461  CG2 THR A  32       3.567  -9.369  -4.608  1.00  0.00           C  
ATOM    462  H   THR A  32       2.532  -8.102  -6.995  1.00  0.00           H  
ATOM    463  HA  THR A  32       2.580 -10.950  -6.598  1.00  0.00           H  
ATOM    464  HB  THR A  32       1.763 -10.467  -4.339  1.00  0.00           H  
ATOM    465  HG1 THR A  32       0.578  -8.729  -4.138  1.00  0.00           H  
ATOM    466 HG21 THR A  32       3.985  -8.686  -5.332  1.00  0.00           H  
ATOM    467 HG22 THR A  32       4.128 -10.292  -4.619  1.00  0.00           H  
ATOM    468 HG23 THR A  32       3.620  -8.927  -3.624  1.00  0.00           H  
ATOM    469  N   HIS A  33      -0.319  -9.372  -6.783  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -1.740  -9.558  -7.054  1.00  0.00           C  
ATOM    471  C   HIS A  33      -1.956 -10.661  -8.086  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.695 -11.616  -7.845  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -2.361  -8.252  -7.549  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -2.791  -7.337  -6.444  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -3.515  -7.765  -5.351  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.593  -6.010  -6.266  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -3.745  -6.740  -4.550  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.195  -5.663  -5.082  1.00  0.00           N  
ATOM    479  H   HIS A  33       0.026  -8.467  -6.640  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.218  -9.848  -6.131  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -1.639  -7.724  -8.154  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -3.230  -8.478  -8.150  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -3.816  -8.682  -5.188  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -2.060  -5.345  -6.931  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -4.289  -6.776  -3.618  1.00  0.00           H  
ATOM    486  N   THR A  34      -1.307 -10.522  -9.239  1.00  0.00           N  
ATOM    487  CA  THR A  34      -1.430 -11.505 -10.308  1.00  0.00           C  
ATOM    488  C   THR A  34      -0.061 -12.010 -10.750  1.00  0.00           C  
ATOM    489  O   THR A  34       0.876 -11.230 -10.915  1.00  0.00           O  
ATOM    490  CB  THR A  34      -2.167 -10.919 -11.527  1.00  0.00           C  
ATOM    491  OG1 THR A  34      -2.321 -11.924 -12.536  1.00  0.00           O  
ATOM    492  CG2 THR A  34      -1.407  -9.732 -12.099  1.00  0.00           C  
ATOM    493  H   THR A  34      -0.733  -9.739  -9.371  1.00  0.00           H  
ATOM    494  HA  THR A  34      -2.006 -12.338  -9.931  1.00  0.00           H  
ATOM    495  HB  THR A  34      -3.144 -10.584 -11.211  1.00  0.00           H  
ATOM    496  HG1 THR A  34      -2.609 -12.745 -12.128  1.00  0.00           H  
ATOM    497 HG21 THR A  34      -2.006  -8.839 -11.997  1.00  0.00           H  
ATOM    498 HG22 THR A  34      -1.199  -9.907 -13.144  1.00  0.00           H  
ATOM    499 HG23 THR A  34      -0.479  -9.606 -11.563  1.00  0.00           H  
ATOM    500  N   GLY A  35       0.047 -13.322 -10.941  1.00  0.00           N  
ATOM    501  CA  GLY A  35       1.305 -13.908 -11.364  1.00  0.00           C  
ATOM    502  C   GLY A  35       1.488 -15.322 -10.848  1.00  0.00           C  
ATOM    503  O   GLY A  35       2.378 -15.583 -10.039  1.00  0.00           O  
ATOM    504  H   GLY A  35      -0.734 -13.895 -10.795  1.00  0.00           H  
ATOM    505  HA2 GLY A  35       1.339 -13.923 -12.443  1.00  0.00           H  
ATOM    506  HA3 GLY A  35       2.116 -13.296 -10.997  1.00  0.00           H  
ATOM    507  N   GLU A  36       0.642 -16.235 -11.315  1.00  0.00           N  
ATOM    508  CA  GLU A  36       0.714 -17.629 -10.892  1.00  0.00           C  
ATOM    509  C   GLU A  36       0.171 -18.554 -11.977  1.00  0.00           C  
ATOM    510  O   GLU A  36      -0.497 -18.111 -12.912  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -0.070 -17.832  -9.594  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.652 -17.315  -8.360  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -0.134 -17.549  -7.085  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -0.582 -18.693  -6.864  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -0.301 -16.586  -6.307  1.00  0.00           O  
ATOM    516  H   GLU A  36      -0.046 -15.965 -11.958  1.00  0.00           H  
ATOM    517  HA  GLU A  36       1.751 -17.869 -10.717  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -1.016 -17.319  -9.674  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -0.254 -18.888  -9.461  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       1.602 -17.820  -8.277  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       0.818 -16.254  -8.475  1.00  0.00           H  
ATOM    522  N   LYS A  37       0.463 -19.844 -11.847  1.00  0.00           N  
ATOM    523  CA  LYS A  37       0.005 -20.835 -12.814  1.00  0.00           C  
ATOM    524  C   LYS A  37      -1.484 -20.668 -13.099  1.00  0.00           C  
ATOM    525  O   LYS A  37      -2.274 -20.321 -12.221  1.00  0.00           O  
ATOM    526  CB  LYS A  37       0.281 -22.248 -12.296  1.00  0.00           C  
ATOM    527  CG  LYS A  37       1.732 -22.675 -12.438  1.00  0.00           C  
ATOM    528  CD  LYS A  37       2.091 -22.956 -13.888  1.00  0.00           C  
ATOM    529  CE  LYS A  37       3.591 -22.853 -14.120  1.00  0.00           C  
ATOM    530  NZ  LYS A  37       4.036 -21.438 -14.253  1.00  0.00           N  
ATOM    531  H   LYS A  37       1.000 -20.137 -11.080  1.00  0.00           H  
ATOM    532  HA  LYS A  37       0.555 -20.682 -13.730  1.00  0.00           H  
ATOM    533  HB2 LYS A  37       0.015 -22.294 -11.251  1.00  0.00           H  
ATOM    534  HB3 LYS A  37      -0.333 -22.946 -12.847  1.00  0.00           H  
ATOM    535  HG2 LYS A  37       2.368 -21.885 -12.068  1.00  0.00           H  
ATOM    536  HG3 LYS A  37       1.892 -23.572 -11.857  1.00  0.00           H  
ATOM    537  HD2 LYS A  37       1.767 -23.954 -14.143  1.00  0.00           H  
ATOM    538  HD3 LYS A  37       1.587 -22.239 -14.520  1.00  0.00           H  
ATOM    539  HE2 LYS A  37       4.103 -23.306 -13.286  1.00  0.00           H  
ATOM    540  HE3 LYS A  37       3.839 -23.386 -15.027  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37       3.366 -20.907 -14.845  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37       4.977 -21.400 -14.693  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37       4.085 -20.990 -13.316  1.00  0.00           H  
ATOM    544  N   PRO A  38      -1.878 -20.923 -14.356  1.00  0.00           N  
ATOM    545  CA  PRO A  38      -3.275 -20.810 -14.785  1.00  0.00           C  
ATOM    546  C   PRO A  38      -4.157 -21.899 -14.183  1.00  0.00           C  
ATOM    547  O   PRO A  38      -3.971 -23.084 -14.460  1.00  0.00           O  
ATOM    548  CB  PRO A  38      -3.193 -20.968 -16.305  1.00  0.00           C  
ATOM    549  CG  PRO A  38      -1.949 -21.752 -16.538  1.00  0.00           C  
ATOM    550  CD  PRO A  38      -0.991 -21.341 -15.454  1.00  0.00           C  
ATOM    551  HA  PRO A  38      -3.687 -19.841 -14.544  1.00  0.00           H  
ATOM    552  HB2 PRO A  38      -4.067 -21.495 -16.663  1.00  0.00           H  
ATOM    553  HB3 PRO A  38      -3.138 -19.994 -16.770  1.00  0.00           H  
ATOM    554  HG2 PRO A  38      -2.162 -22.808 -16.469  1.00  0.00           H  
ATOM    555  HG3 PRO A  38      -1.540 -21.513 -17.509  1.00  0.00           H  
ATOM    556  HD2 PRO A  38      -0.377 -22.178 -15.156  1.00  0.00           H  
ATOM    557  HD3 PRO A  38      -0.376 -20.518 -15.786  1.00  0.00           H  
ATOM    558  N   SER A  39      -5.116 -21.489 -13.360  1.00  0.00           N  
ATOM    559  CA  SER A  39      -6.025 -22.431 -12.716  1.00  0.00           C  
ATOM    560  C   SER A  39      -7.478 -22.083 -13.026  1.00  0.00           C  
ATOM    561  O   SER A  39      -7.787 -20.961 -13.427  1.00  0.00           O  
ATOM    562  CB  SER A  39      -5.800 -22.436 -11.203  1.00  0.00           C  
ATOM    563  OG  SER A  39      -4.468 -22.798 -10.886  1.00  0.00           O  
ATOM    564  H   SER A  39      -5.214 -20.531 -13.179  1.00  0.00           H  
ATOM    565  HA  SER A  39      -5.812 -23.416 -13.106  1.00  0.00           H  
ATOM    566  HB2 SER A  39      -5.996 -21.450 -10.810  1.00  0.00           H  
ATOM    567  HB3 SER A  39      -6.473 -23.146 -10.744  1.00  0.00           H  
ATOM    568  HG  SER A  39      -4.473 -23.578 -10.326  1.00  0.00           H  
ATOM    569  N   GLY A  40      -8.366 -23.053 -12.835  1.00  0.00           N  
ATOM    570  CA  GLY A  40      -9.776 -22.831 -13.098  1.00  0.00           C  
ATOM    571  C   GLY A  40     -10.348 -21.697 -12.270  1.00  0.00           C  
ATOM    572  O   GLY A  40      -9.933 -21.457 -11.136  1.00  0.00           O  
ATOM    573  H   GLY A  40      -8.062 -23.928 -12.513  1.00  0.00           H  
ATOM    574  HA2 GLY A  40      -9.903 -22.598 -14.145  1.00  0.00           H  
ATOM    575  HA3 GLY A  40     -10.320 -23.736 -12.873  1.00  0.00           H  
ATOM    576  N   PRO A  41     -11.325 -20.977 -12.841  1.00  0.00           N  
ATOM    577  CA  PRO A  41     -11.975 -19.850 -12.166  1.00  0.00           C  
ATOM    578  C   PRO A  41     -12.853 -20.299 -11.003  1.00  0.00           C  
ATOM    579  O   PRO A  41     -13.024 -21.496 -10.768  1.00  0.00           O  
ATOM    580  CB  PRO A  41     -12.830 -19.221 -13.269  1.00  0.00           C  
ATOM    581  CG  PRO A  41     -13.093 -20.333 -14.225  1.00  0.00           C  
ATOM    582  CD  PRO A  41     -11.870 -21.207 -14.190  1.00  0.00           C  
ATOM    583  HA  PRO A  41     -11.253 -19.129 -11.813  1.00  0.00           H  
ATOM    584  HB2 PRO A  41     -13.748 -18.840 -12.843  1.00  0.00           H  
ATOM    585  HB3 PRO A  41     -12.284 -18.417 -13.739  1.00  0.00           H  
ATOM    586  HG2 PRO A  41     -13.962 -20.891 -13.910  1.00  0.00           H  
ATOM    587  HG3 PRO A  41     -13.240 -19.935 -15.218  1.00  0.00           H  
ATOM    588  HD2 PRO A  41     -12.143 -22.243 -14.324  1.00  0.00           H  
ATOM    589  HD3 PRO A  41     -11.164 -20.899 -14.947  1.00  0.00           H  
ATOM    590  N   SER A  42     -13.407 -19.333 -10.278  1.00  0.00           N  
ATOM    591  CA  SER A  42     -14.265 -19.630  -9.136  1.00  0.00           C  
ATOM    592  C   SER A  42     -15.574 -18.851  -9.223  1.00  0.00           C  
ATOM    593  O   SER A  42     -16.654 -19.436  -9.291  1.00  0.00           O  
ATOM    594  CB  SER A  42     -13.544 -19.294  -7.829  1.00  0.00           C  
ATOM    595  OG  SER A  42     -12.677 -20.346  -7.440  1.00  0.00           O  
ATOM    596  H   SER A  42     -13.233 -18.398 -10.515  1.00  0.00           H  
ATOM    597  HA  SER A  42     -14.487 -20.687  -9.154  1.00  0.00           H  
ATOM    598  HB2 SER A  42     -12.962 -18.395  -7.962  1.00  0.00           H  
ATOM    599  HB3 SER A  42     -14.275 -19.139  -7.048  1.00  0.00           H  
ATOM    600  HG  SER A  42     -12.089 -20.036  -6.748  1.00  0.00           H  
ATOM    601  N   SER A  43     -15.468 -17.526  -9.221  1.00  0.00           N  
ATOM    602  CA  SER A  43     -16.642 -16.665  -9.295  1.00  0.00           C  
ATOM    603  C   SER A  43     -16.260 -15.264  -9.763  1.00  0.00           C  
ATOM    604  O   SER A  43     -15.080 -14.947  -9.913  1.00  0.00           O  
ATOM    605  CB  SER A  43     -17.332 -16.589  -7.932  1.00  0.00           C  
ATOM    606  OG  SER A  43     -16.590 -15.789  -7.028  1.00  0.00           O  
ATOM    607  H   SER A  43     -14.578 -17.118  -9.165  1.00  0.00           H  
ATOM    608  HA  SER A  43     -17.325 -17.097 -10.011  1.00  0.00           H  
ATOM    609  HB2 SER A  43     -18.314 -16.158  -8.052  1.00  0.00           H  
ATOM    610  HB3 SER A  43     -17.424 -17.584  -7.522  1.00  0.00           H  
ATOM    611  HG  SER A  43     -16.516 -14.897  -7.376  1.00  0.00           H  
ATOM    612  N   GLY A  44     -17.268 -14.428  -9.993  1.00  0.00           N  
ATOM    613  CA  GLY A  44     -17.018 -13.071 -10.442  1.00  0.00           C  
ATOM    614  C   GLY A  44     -16.309 -13.024 -11.781  1.00  0.00           C  
ATOM    615  O   GLY A  44     -16.109 -14.074 -12.389  1.00  0.00           O  
ATOM    616  H   GLY A  44     -18.189 -14.735  -9.857  1.00  0.00           H  
ATOM    617  HA2 GLY A  44     -17.961 -12.552 -10.527  1.00  0.00           H  
ATOM    618  HA3 GLY A  44     -16.408 -12.567  -9.707  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.312  -3.747  -4.244  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -10.577  26.052  -8.338  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.565  25.516  -9.256  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.105  24.233  -9.919  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.195  24.089 -11.138  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.805  25.507  -8.079  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.477  25.321  -8.712  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.765  26.251 -10.022  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.609  23.298  -9.114  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.127  22.022  -9.631  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.175  20.946  -8.550  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.231  21.249  -7.359  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.699  22.168 -10.159  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.383  21.129 -11.069  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.563  23.472  -8.151  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.775  21.728 -10.444  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.601  23.116 -10.666  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.006  22.129  -9.331  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.094  21.035 -11.707  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.152  19.687  -8.976  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.196  18.565  -8.047  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.279  18.812  -6.853  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.700  18.710  -5.701  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.790  17.271  -8.756  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.478  17.368  -9.282  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.106  19.510  -9.939  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.211  18.468  -7.692  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.824  16.453  -8.054  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.478  17.078  -9.567  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.168  16.495  -9.533  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.022  19.138  -7.137  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.064  19.395  -6.077  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.280  18.156  -5.692  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.229  17.186  -6.447  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.742  19.205  -8.074  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.374  20.157  -6.407  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.595  19.756  -5.208  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.667  18.189  -4.513  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.876  17.062  -4.031  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.233  16.728  -2.586  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.692  17.315  -1.649  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.383  17.376  -4.140  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.881  17.027  -5.418  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.745  18.992  -3.956  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.103  16.209  -4.652  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.227  18.432  -3.981  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.845  16.815  -3.389  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.619  16.103  -5.419  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.148  15.779  -2.413  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.581  15.368  -1.082  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.850  14.104  -0.640  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.338  12.991  -0.835  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.092  15.130  -1.066  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.467  14.166  -2.035  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.543  15.348  -3.199  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.344  16.166  -0.395  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.387  14.775  -0.090  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.603  16.057  -1.282  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.391  13.934  -1.915  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.677  14.285  -0.042  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.896  13.151   0.419  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.956  11.978  -0.540  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.207  10.845  -0.130  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.337  15.195   0.087  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.868  13.458   0.532  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.275  12.835   1.380  1.00  0.00           H  
ATOM     66  N   VAL A   8      -3.726  12.250  -1.820  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -3.755  11.208  -2.840  1.00  0.00           C  
ATOM     68  C   VAL A   8      -2.387  11.037  -3.490  1.00  0.00           C  
ATOM     69  O   VAL A   8      -1.785  12.003  -3.960  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -4.795  11.521  -3.933  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -4.771  10.453  -5.015  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -6.184  11.645  -3.325  1.00  0.00           C  
ATOM     73  H   VAL A   8      -3.531  13.173  -2.085  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -4.034  10.281  -2.362  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -4.537  12.467  -4.386  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -5.642   9.823  -4.918  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -4.772  10.925  -5.987  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -3.879   9.852  -4.907  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -6.172  11.260  -2.317  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -6.478  12.684  -3.311  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -6.889  11.080  -3.918  1.00  0.00           H  
ATOM     82  N   LYS A   9      -1.900   9.801  -3.515  1.00  0.00           N  
ATOM     83  CA  LYS A   9      -0.603   9.501  -4.109  1.00  0.00           C  
ATOM     84  C   LYS A   9      -0.739   9.228  -5.603  1.00  0.00           C  
ATOM     85  O   LYS A   9      -1.767   8.746  -6.080  1.00  0.00           O  
ATOM     86  CB  LYS A   9       0.032   8.294  -3.415  1.00  0.00           C  
ATOM     87  CG  LYS A   9       0.093   8.424  -1.903  1.00  0.00           C  
ATOM     88  CD  LYS A   9       1.386   9.082  -1.451  1.00  0.00           C  
ATOM     89  CE  LYS A   9       1.243  10.595  -1.371  1.00  0.00           C  
ATOM     90  NZ  LYS A   9       0.785  11.038  -0.025  1.00  0.00           N  
ATOM     91  H   LYS A   9      -2.427   9.072  -3.124  1.00  0.00           H  
ATOM     92  HA  LYS A   9       0.034  10.362  -3.969  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -0.542   7.412  -3.656  1.00  0.00           H  
ATOM     94  HB3 LYS A   9       1.040   8.170  -3.785  1.00  0.00           H  
ATOM     95  HG2 LYS A   9      -0.740   9.025  -1.568  1.00  0.00           H  
ATOM     96  HG3 LYS A   9       0.028   7.439  -1.463  1.00  0.00           H  
ATOM     97  HD2 LYS A   9       1.650   8.705  -0.474  1.00  0.00           H  
ATOM     98  HD3 LYS A   9       2.168   8.840  -2.156  1.00  0.00           H  
ATOM     99  HE2 LYS A   9       2.201  11.045  -1.582  1.00  0.00           H  
ATOM    100  HE3 LYS A   9       0.524  10.915  -2.110  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9       0.737  12.076   0.012  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9       1.448  10.706   0.705  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9      -0.158  10.650   0.177  1.00  0.00           H  
ATOM    104  N   PRO A  10       0.322   9.540  -6.362  1.00  0.00           N  
ATOM    105  CA  PRO A  10       0.346   9.335  -7.813  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.389   7.858  -8.189  1.00  0.00           C  
ATOM    107  O   PRO A  10       0.297   7.503  -9.365  1.00  0.00           O  
ATOM    108  CB  PRO A  10       1.635  10.035  -8.250  1.00  0.00           C  
ATOM    109  CG  PRO A  10       2.506  10.012  -7.042  1.00  0.00           C  
ATOM    110  CD  PRO A  10       1.581  10.118  -5.862  1.00  0.00           C  
ATOM    111  HA  PRO A  10      -0.501   9.803  -8.294  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       2.082   9.493  -9.071  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       1.413  11.046  -8.557  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       3.057   9.085  -7.005  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       3.184  10.853  -7.063  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       1.964   9.546  -5.030  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       1.445  11.152  -5.580  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.528   7.000  -7.184  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.585   5.561  -7.410  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.321   4.820  -6.431  1.00  0.00           C  
ATOM    121  O   TYR A  11       0.118   4.389  -5.366  1.00  0.00           O  
ATOM    122  CB  TYR A  11       2.023   5.059  -7.271  1.00  0.00           C  
ATOM    123  CG  TYR A  11       3.039   5.926  -7.980  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       3.214   5.841  -9.356  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       3.824   6.829  -7.274  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       4.141   6.631 -10.008  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       4.752   7.624  -7.918  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       4.907   7.521  -9.285  1.00  0.00           C  
ATOM    129  OH  TYR A  11       5.832   8.310  -9.930  1.00  0.00           O  
ATOM    130  H   TYR A  11       0.596   7.343  -6.269  1.00  0.00           H  
ATOM    131  HA  TYR A  11       0.243   5.369  -8.416  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       2.287   5.028  -6.225  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       2.091   4.063  -7.684  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.612   5.143  -9.919  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       3.700   6.907  -6.204  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       4.263   6.551 -11.078  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.353   8.321  -7.352  1.00  0.00           H  
ATOM    138  HH  TYR A  11       6.406   8.724  -9.282  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.589   4.675  -6.803  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.538   3.986  -5.949  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.079   2.721  -6.585  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.710   2.769  -7.642  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.883   5.040  -7.664  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -2.050   3.729  -5.020  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.364   4.650  -5.738  1.00  0.00           H  
ATOM    146  N   CYS A  13      -2.831   1.584  -5.943  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.295   0.300  -6.453  1.00  0.00           C  
ATOM    148  C   CYS A  13      -4.818   0.269  -6.544  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.511   0.270  -5.527  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -2.804  -0.837  -5.555  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.570  -2.451  -5.912  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.323   1.610  -5.104  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -2.885   0.168  -7.443  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -1.736  -0.947  -5.678  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -3.019  -0.591  -4.526  1.00  0.00           H  
ATOM    156  N   SER A  14      -5.332   0.241  -7.770  1.00  0.00           N  
ATOM    157  CA  SER A  14      -6.773   0.213  -7.994  1.00  0.00           C  
ATOM    158  C   SER A  14      -7.275  -1.222  -8.120  1.00  0.00           C  
ATOM    159  O   SER A  14      -8.071  -1.536  -9.004  1.00  0.00           O  
ATOM    160  CB  SER A  14      -7.129   1.003  -9.255  1.00  0.00           C  
ATOM    161  OG  SER A  14      -8.476   1.442  -9.219  1.00  0.00           O  
ATOM    162  H   SER A  14      -4.727   0.242  -8.541  1.00  0.00           H  
ATOM    163  HA  SER A  14      -7.250   0.676  -7.143  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -6.484   1.865  -9.331  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -6.991   0.373 -10.122  1.00  0.00           H  
ATOM    166  HG  SER A  14      -8.750   1.557  -8.307  1.00  0.00           H  
ATOM    167  N   GLU A  15      -6.804  -2.087  -7.228  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -7.204  -3.489  -7.240  1.00  0.00           C  
ATOM    169  C   GLU A  15      -7.632  -3.945  -5.848  1.00  0.00           C  
ATOM    170  O   GLU A  15      -8.622  -4.661  -5.693  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -6.057  -4.367  -7.745  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -6.052  -4.553  -9.253  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -7.093  -5.552  -9.721  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -8.089  -5.755  -8.996  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -6.911  -6.129 -10.814  1.00  0.00           O  
ATOM    176  H   GLU A  15      -6.171  -1.776  -6.548  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -8.044  -3.589  -7.912  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -5.120  -3.915  -7.456  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -6.134  -5.340  -7.284  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -6.253  -3.601  -9.722  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -5.076  -4.903  -9.557  1.00  0.00           H  
ATOM    182  N   CYS A  16      -6.878  -3.525  -4.837  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -7.176  -3.889  -3.457  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.462  -2.648  -2.617  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.406  -2.623  -1.828  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -6.010  -4.672  -2.851  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.488  -3.693  -2.641  1.00  0.00           S  
ATOM    188  H   CYS A  16      -6.101  -2.956  -5.024  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -8.055  -4.515  -3.462  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -6.301  -5.038  -1.877  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -5.778  -5.510  -3.491  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.639  -1.618  -2.793  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.820  -0.388  -2.044  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.578   0.008  -1.270  1.00  0.00           C  
ATOM    195  O   GLY A  17      -5.626   0.188  -0.053  1.00  0.00           O  
ATOM    196  H   GLY A  17      -5.903  -1.695  -3.436  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -7.070   0.406  -2.732  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.636  -0.519  -1.349  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.460   0.141  -1.976  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.199   0.517  -1.349  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.507   1.625  -2.138  1.00  0.00           C  
ATOM    202  O   LYS A  18      -2.914   1.953  -3.252  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.276  -0.699  -1.242  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -2.688  -1.682  -0.160  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -1.490  -2.431   0.399  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -1.917  -3.511   1.382  1.00  0.00           C  
ATOM    207  NZ  LYS A  18      -2.171  -4.811   0.702  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.485  -0.016  -2.944  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.417   0.881  -0.357  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.274  -1.218  -2.189  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.274  -0.358  -1.026  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -3.167  -1.140   0.643  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -3.384  -2.395  -0.580  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -0.954  -2.894  -0.416  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -0.843  -1.730   0.906  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -1.134  -3.643   2.113  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -2.822  -3.190   1.877  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18      -2.847  -5.377   1.254  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18      -1.283  -5.344   0.608  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18      -2.565  -4.647  -0.246  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.460   2.196  -1.553  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -0.710   3.264  -2.204  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.792   3.050  -2.055  1.00  0.00           C  
ATOM    224  O   ALA A  19       1.233   2.127  -1.369  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.112   4.615  -1.631  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.184   1.891  -0.664  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -0.962   3.257  -3.254  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -1.941   4.486  -0.950  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -0.274   5.044  -1.101  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -1.405   5.274  -2.434  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.574   3.908  -2.701  1.00  0.00           N  
ATOM    232  CA  PHE A  20       3.028   3.811  -2.642  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.678   5.133  -3.040  1.00  0.00           C  
ATOM    234  O   PHE A  20       3.612   5.545  -4.199  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.524   2.690  -3.558  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.645   1.472  -3.543  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       1.484   1.429  -4.298  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       2.980   0.369  -2.774  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       0.673   0.310  -4.287  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       2.174  -0.754  -2.760  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       1.018  -0.783  -3.516  1.00  0.00           C  
ATOM    242  H   PHE A  20       1.164   4.623  -3.232  1.00  0.00           H  
ATOM    243  HA  PHE A  20       3.303   3.581  -1.624  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       3.566   3.056  -4.572  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.513   2.391  -3.245  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       1.213   2.284  -4.902  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       3.883   0.390  -2.181  1.00  0.00           H  
ATOM    248  HE1 PHE A  20      -0.229   0.291  -4.880  1.00  0.00           H  
ATOM    249  HE2 PHE A  20       2.446  -1.607  -2.156  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.387  -1.659  -3.507  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.304   5.793  -2.072  1.00  0.00           N  
ATOM    252  CA  ARG A  21       4.964   7.069  -2.320  1.00  0.00           C  
ATOM    253  C   ARG A  21       5.780   7.017  -3.609  1.00  0.00           C  
ATOM    254  O   ARG A  21       5.796   7.973  -4.384  1.00  0.00           O  
ATOM    255  CB  ARG A  21       5.872   7.435  -1.144  1.00  0.00           C  
ATOM    256  CG  ARG A  21       6.868   8.538  -1.464  1.00  0.00           C  
ATOM    257  CD  ARG A  21       6.192   9.899  -1.524  1.00  0.00           C  
ATOM    258  NE  ARG A  21       5.579  10.263  -0.249  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       5.297  11.513   0.100  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       5.572  12.514  -0.725  1.00  0.00           N  
ATOM    261  NH2 ARG A  21       4.739  11.764   1.278  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.322   5.414  -1.168  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.200   7.824  -2.422  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       5.257   7.764  -0.319  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       6.423   6.558  -0.844  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       7.626   8.559  -0.695  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       7.326   8.330  -2.419  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       6.932  10.642  -1.782  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       5.428   9.873  -2.286  1.00  0.00           H  
ATOM    270  HE  ARG A  21       5.368   9.539   0.376  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       5.991  12.327  -1.613  1.00  0.00           H  
ATOM    272 HH12 ARG A  21       5.357  13.454  -0.460  1.00  0.00           H  
ATOM    273 HH21 ARG A  21       4.531  11.012   1.903  1.00  0.00           H  
ATOM    274 HH22 ARG A  21       4.528  12.705   1.540  1.00  0.00           H  
ATOM    275  N   SER A  22       6.457   5.895  -3.830  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.279   5.720  -5.022  1.00  0.00           C  
ATOM    277  C   SER A  22       6.683   4.659  -5.942  1.00  0.00           C  
ATOM    278  O   SER A  22       6.049   3.708  -5.483  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.705   5.330  -4.631  1.00  0.00           C  
ATOM    280  OG  SER A  22       9.620   5.636  -5.669  1.00  0.00           O  
ATOM    281  H   SER A  22       6.405   5.168  -3.174  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.304   6.663  -5.548  1.00  0.00           H  
ATOM    283  HB2 SER A  22       8.993   5.871  -3.743  1.00  0.00           H  
ATOM    284  HB3 SER A  22       8.744   4.268  -4.435  1.00  0.00           H  
ATOM    285  HG  SER A  22      10.476   5.849  -5.289  1.00  0.00           H  
ATOM    286  N   LYS A  23       6.890   4.829  -7.243  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.376   3.886  -8.230  1.00  0.00           C  
ATOM    288  C   LYS A  23       6.908   2.481  -7.969  1.00  0.00           C  
ATOM    289  O   LYS A  23       6.187   1.496  -8.121  1.00  0.00           O  
ATOM    290  CB  LYS A  23       6.759   4.335  -9.642  1.00  0.00           C  
ATOM    291  CG  LYS A  23       8.258   4.371  -9.883  1.00  0.00           C  
ATOM    292  CD  LYS A  23       8.600   5.126 -11.157  1.00  0.00           C  
ATOM    293  CE  LYS A  23       8.507   4.226 -12.379  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       7.140   4.234 -12.971  1.00  0.00           N  
ATOM    295  H   LYS A  23       7.403   5.607  -7.547  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.300   3.872  -8.145  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       6.317   3.655 -10.355  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       6.364   5.327  -9.811  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       8.736   4.861  -9.048  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       8.625   3.358  -9.966  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       7.909   5.947 -11.275  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       9.608   5.509 -11.078  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       9.212   4.572 -13.119  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       8.758   3.217 -12.087  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       6.943   5.159 -13.403  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       6.431   4.049 -12.233  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       7.063   3.499 -13.702  1.00  0.00           H  
ATOM    308  N   SER A  24       8.175   2.397  -7.575  1.00  0.00           N  
ATOM    309  CA  SER A  24       8.805   1.111  -7.296  1.00  0.00           C  
ATOM    310  C   SER A  24       7.995   0.321  -6.272  1.00  0.00           C  
ATOM    311  O   SER A  24       7.465  -0.748  -6.575  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.232   1.319  -6.785  1.00  0.00           C  
ATOM    313  OG  SER A  24      10.912   0.082  -6.655  1.00  0.00           O  
ATOM    314  H   SER A  24       8.699   3.219  -7.472  1.00  0.00           H  
ATOM    315  HA  SER A  24       8.840   0.552  -8.219  1.00  0.00           H  
ATOM    316  HB2 SER A  24      10.773   1.942  -7.480  1.00  0.00           H  
ATOM    317  HB3 SER A  24      10.198   1.801  -5.819  1.00  0.00           H  
ATOM    318  HG  SER A  24      11.059  -0.106  -5.725  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.905   0.855  -5.059  1.00  0.00           N  
ATOM    320  CA  TYR A  25       7.163   0.200  -3.989  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.924  -0.502  -4.535  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.720  -1.695  -4.310  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.758   1.219  -2.923  1.00  0.00           C  
ATOM    324  CG  TYR A  25       7.785   1.390  -1.826  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       8.970   2.077  -2.058  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       7.570   0.864  -0.558  1.00  0.00           C  
ATOM    327  CE1 TYR A  25       9.911   2.235  -1.060  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       8.505   1.018   0.447  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       9.674   1.704   0.191  1.00  0.00           C  
ATOM    330  OH  TYR A  25      10.609   1.860   1.189  1.00  0.00           O  
ATOM    331  H   TYR A  25       8.350   1.710  -4.879  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.812  -0.538  -3.539  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       6.611   2.180  -3.391  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       5.833   0.902  -2.464  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       9.152   2.493  -3.039  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       6.653   0.327  -0.361  1.00  0.00           H  
ATOM    337  HE1 TYR A  25      10.827   2.772  -1.259  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       8.320   0.602   1.426  1.00  0.00           H  
ATOM    339  HH  TYR A  25      11.230   2.549   0.941  1.00  0.00           H  
ATOM    340  N   LEU A  26       5.097   0.248  -5.256  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.877  -0.300  -5.837  1.00  0.00           C  
ATOM    342  C   LEU A  26       4.146  -1.646  -6.501  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.500  -2.645  -6.186  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.291   0.677  -6.859  1.00  0.00           C  
ATOM    345  CG  LEU A  26       2.289   0.089  -7.852  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       0.989  -0.270  -7.150  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       2.030   1.065  -8.990  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.312   1.193  -5.402  1.00  0.00           H  
ATOM    349  HA  LEU A  26       3.164  -0.442  -5.038  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       2.793   1.465  -6.315  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       4.112   1.095  -7.423  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.700  -0.818  -8.275  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       0.346  -0.804  -7.833  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.495   0.633  -6.823  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       1.202  -0.893  -6.294  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.959   1.533  -9.281  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       1.333   1.822  -8.663  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.615   0.533  -9.834  1.00  0.00           H  
ATOM    359  N   ILE A  27       5.106  -1.665  -7.420  1.00  0.00           N  
ATOM    360  CA  ILE A  27       5.463  -2.890  -8.126  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.632  -4.054  -7.155  1.00  0.00           C  
ATOM    362  O   ILE A  27       4.883  -5.030  -7.205  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.764  -2.715  -8.932  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.592  -1.621  -9.988  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       7.162  -4.031  -9.585  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       7.898  -1.001 -10.433  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.585  -0.836  -7.628  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.664  -3.122  -8.815  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.548  -2.427  -8.250  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       6.111  -2.041 -10.858  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       5.971  -0.835  -9.583  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       7.721  -3.830 -10.487  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       7.775  -4.600  -8.902  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       6.275  -4.595  -9.829  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       8.291  -1.555 -11.274  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       7.728   0.024 -10.727  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       8.607  -1.031  -9.620  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.619  -3.943  -6.273  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.885  -4.985  -5.289  1.00  0.00           C  
ATOM    380  C   ILE A  28       5.587  -5.602  -4.778  1.00  0.00           C  
ATOM    381  O   ILE A  28       5.552  -6.772  -4.395  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.686  -4.439  -4.092  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       9.015  -3.849  -4.567  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.924  -5.538  -3.068  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       8.920  -2.395  -4.974  1.00  0.00           C  
ATOM    386  H   ILE A  28       7.182  -3.141  -6.283  1.00  0.00           H  
ATOM    387  HA  ILE A  28       7.472  -5.754  -5.769  1.00  0.00           H  
ATOM    388  HB  ILE A  28       7.103  -3.662  -3.622  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.740  -3.923  -3.772  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       9.365  -4.411  -5.421  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       8.360  -5.111  -2.177  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       6.984  -6.007  -2.819  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       8.596  -6.275  -3.480  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       9.213  -2.291  -6.009  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       7.903  -2.052  -4.853  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       9.576  -1.803  -4.354  1.00  0.00           H  
ATOM    397  N   HIS A  29       4.521  -4.808  -4.778  1.00  0.00           N  
ATOM    398  CA  HIS A  29       3.219  -5.277  -4.316  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.415  -5.871  -5.470  1.00  0.00           C  
ATOM    400  O   HIS A  29       1.960  -7.012  -5.398  1.00  0.00           O  
ATOM    401  CB  HIS A  29       2.438  -4.130  -3.674  1.00  0.00           C  
ATOM    402  CG  HIS A  29       0.958  -4.355  -3.645  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.342  -5.197  -2.743  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.031  -3.840  -4.413  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.961  -5.192  -2.959  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.214  -4.376  -3.967  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.612  -3.886  -5.095  1.00  0.00           H  
ATOM    408  HA  HIS A  29       3.386  -6.046  -3.577  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.774  -4.002  -2.655  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.626  -3.221  -4.226  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.793  -5.721  -2.050  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       0.088  -3.138  -5.226  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -1.696  -5.757  -2.406  1.00  0.00           H  
ATOM    414  N   MET A  30       2.246  -5.089  -6.531  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.497  -5.538  -7.699  1.00  0.00           C  
ATOM    416  C   MET A  30       1.822  -6.992  -8.026  1.00  0.00           C  
ATOM    417  O   MET A  30       0.997  -7.710  -8.592  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.811  -4.650  -8.905  1.00  0.00           C  
ATOM    419  CG  MET A  30       1.177  -3.270  -8.824  1.00  0.00           C  
ATOM    420  SD  MET A  30      -0.475  -3.222  -9.546  1.00  0.00           S  
ATOM    421  CE  MET A  30      -1.437  -2.647  -8.149  1.00  0.00           C  
ATOM    422  H   MET A  30       2.633  -4.188  -6.529  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.446  -5.459  -7.469  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.881  -4.527  -8.978  1.00  0.00           H  
ATOM    425  HB3 MET A  30       1.450  -5.136  -9.799  1.00  0.00           H  
ATOM    426  HG2 MET A  30       1.109  -2.980  -7.786  1.00  0.00           H  
ATOM    427  HG3 MET A  30       1.807  -2.569  -9.352  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -0.871  -2.787  -7.240  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -1.663  -1.598  -8.275  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -2.358  -3.208  -8.091  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.028  -7.420  -7.667  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.462  -8.788  -7.924  1.00  0.00           C  
ATOM    433  C   ARG A  31       2.303  -9.766  -7.754  1.00  0.00           C  
ATOM    434  O   ARG A  31       1.946 -10.491  -8.684  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.606  -9.168  -6.983  1.00  0.00           C  
ATOM    436  CG  ARG A  31       5.769  -8.190  -7.012  1.00  0.00           C  
ATOM    437  CD  ARG A  31       6.982  -8.745  -6.282  1.00  0.00           C  
ATOM    438  NE  ARG A  31       6.669  -9.122  -4.907  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       7.455  -9.888  -4.158  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       8.594 -10.356  -4.649  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       7.101 -10.187  -2.915  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.642  -6.800  -7.219  1.00  0.00           H  
ATOM    443  HA  ARG A  31       3.814  -8.838  -8.943  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       4.227  -9.212  -5.972  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       4.977 -10.143  -7.262  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       6.038  -7.995  -8.039  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       5.464  -7.269  -6.537  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       7.337  -9.616  -6.813  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       7.755  -7.991  -6.273  1.00  0.00           H  
ATOM    450  HE  ARG A  31       5.832  -8.787  -4.524  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       8.863 -10.131  -5.585  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       9.184 -10.931  -4.083  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       6.243  -9.836  -2.541  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       7.692 -10.764  -2.352  1.00  0.00           H  
ATOM    455  N   THR A  32       1.719  -9.783  -6.560  1.00  0.00           N  
ATOM    456  CA  THR A  32       0.603 -10.672  -6.267  1.00  0.00           C  
ATOM    457  C   THR A  32      -0.537 -10.469  -7.258  1.00  0.00           C  
ATOM    458  O   THR A  32      -1.046 -11.427  -7.840  1.00  0.00           O  
ATOM    459  CB  THR A  32       0.070 -10.455  -4.838  1.00  0.00           C  
ATOM    460  OG1 THR A  32      -0.428  -9.120  -4.699  1.00  0.00           O  
ATOM    461  CG2 THR A  32       1.163 -10.703  -3.810  1.00  0.00           C  
ATOM    462  H   THR A  32       2.049  -9.182  -5.859  1.00  0.00           H  
ATOM    463  HA  THR A  32       0.957 -11.690  -6.346  1.00  0.00           H  
ATOM    464  HB  THR A  32      -0.736 -11.152  -4.661  1.00  0.00           H  
ATOM    465  HG1 THR A  32       0.277  -8.545  -4.390  1.00  0.00           H  
ATOM    466 HG21 THR A  32       1.503 -11.725  -3.886  1.00  0.00           H  
ATOM    467 HG22 THR A  32       0.772 -10.527  -2.819  1.00  0.00           H  
ATOM    468 HG23 THR A  32       1.990 -10.034  -3.995  1.00  0.00           H  
ATOM    469  N   HIS A  33      -0.934  -9.214  -7.447  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -2.014  -8.884  -8.370  1.00  0.00           C  
ATOM    471  C   HIS A  33      -1.715  -9.416  -9.769  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.435 -10.271 -10.287  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -2.226  -7.371  -8.422  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -2.952  -6.826  -7.231  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -4.233  -7.208  -6.892  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.569  -5.926  -6.296  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -4.607  -6.564  -5.801  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.616  -5.780  -5.419  1.00  0.00           N  
ATOM    479  H   HIS A  33      -0.490  -8.493  -6.954  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.916  -9.353  -8.006  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -1.264  -6.882  -8.476  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -2.799  -7.124  -9.303  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -4.786  -7.853  -7.379  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -1.617  -5.415  -6.248  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -5.562  -6.661  -5.305  1.00  0.00           H  
ATOM    486  N   THR A  34      -0.649  -8.905 -10.376  1.00  0.00           N  
ATOM    487  CA  THR A  34      -0.256  -9.326 -11.714  1.00  0.00           C  
ATOM    488  C   THR A  34      -0.075 -10.838 -11.784  1.00  0.00           C  
ATOM    489  O   THR A  34      -0.401 -11.467 -12.790  1.00  0.00           O  
ATOM    490  CB  THR A  34       1.052  -8.643 -12.157  1.00  0.00           C  
ATOM    491  OG1 THR A  34       2.064  -8.830 -11.161  1.00  0.00           O  
ATOM    492  CG2 THR A  34       0.833  -7.156 -12.392  1.00  0.00           C  
ATOM    493  H   THR A  34      -0.115  -8.227  -9.911  1.00  0.00           H  
ATOM    494  HA  THR A  34      -1.039  -9.035 -12.399  1.00  0.00           H  
ATOM    495  HB  THR A  34       1.381  -9.095 -13.082  1.00  0.00           H  
ATOM    496  HG1 THR A  34       2.851  -8.339 -11.408  1.00  0.00           H  
ATOM    497 HG21 THR A  34       0.452  -6.702 -11.491  1.00  0.00           H  
ATOM    498 HG22 THR A  34       0.122  -7.019 -13.193  1.00  0.00           H  
ATOM    499 HG23 THR A  34       1.771  -6.693 -12.660  1.00  0.00           H  
ATOM    500  N   GLY A  35       0.446 -11.417 -10.706  1.00  0.00           N  
ATOM    501  CA  GLY A  35       0.661 -12.852 -10.666  1.00  0.00           C  
ATOM    502  C   GLY A  35      -0.637 -13.634 -10.711  1.00  0.00           C  
ATOM    503  O   GLY A  35      -1.696 -13.110 -10.369  1.00  0.00           O  
ATOM    504  H   GLY A  35       0.688 -10.866  -9.933  1.00  0.00           H  
ATOM    505  HA2 GLY A  35       1.271 -13.138 -11.509  1.00  0.00           H  
ATOM    506  HA3 GLY A  35       1.185 -13.101  -9.754  1.00  0.00           H  
ATOM    507  N   GLU A  36      -0.555 -14.891 -11.137  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -1.733 -15.744 -11.228  1.00  0.00           C  
ATOM    509  C   GLU A  36      -2.889 -15.006 -11.898  1.00  0.00           C  
ATOM    510  O   GLU A  36      -4.037 -15.102 -11.463  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -2.155 -16.219  -9.836  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -2.834 -17.579  -9.837  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -1.989 -18.653 -10.493  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -1.079 -19.185  -9.823  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -2.237 -18.962 -11.678  1.00  0.00           O  
ATOM    516  H   GLU A  36       0.319 -15.252 -11.396  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -1.475 -16.603 -11.828  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -1.279 -16.278  -9.208  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -2.841 -15.499  -9.416  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -3.030 -17.870  -8.816  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -3.769 -17.500 -10.372  1.00  0.00           H  
ATOM    522  N   LYS A  37      -2.577 -14.269 -12.958  1.00  0.00           N  
ATOM    523  CA  LYS A  37      -3.588 -13.515 -13.690  1.00  0.00           C  
ATOM    524  C   LYS A  37      -3.295 -13.524 -15.187  1.00  0.00           C  
ATOM    525  O   LYS A  37      -2.149 -13.408 -15.621  1.00  0.00           O  
ATOM    526  CB  LYS A  37      -3.646 -12.073 -13.180  1.00  0.00           C  
ATOM    527  CG  LYS A  37      -4.528 -11.165 -14.020  1.00  0.00           C  
ATOM    528  CD  LYS A  37      -4.255  -9.699 -13.731  1.00  0.00           C  
ATOM    529  CE  LYS A  37      -5.475  -8.838 -14.019  1.00  0.00           C  
ATOM    530  NZ  LYS A  37      -6.510  -8.970 -12.957  1.00  0.00           N  
ATOM    531  H   LYS A  37      -1.644 -14.233 -13.257  1.00  0.00           H  
ATOM    532  HA  LYS A  37      -4.543 -13.987 -13.519  1.00  0.00           H  
ATOM    533  HB2 LYS A  37      -4.028 -12.076 -12.169  1.00  0.00           H  
ATOM    534  HB3 LYS A  37      -2.645 -11.665 -13.176  1.00  0.00           H  
ATOM    535  HG2 LYS A  37      -4.334 -11.357 -15.065  1.00  0.00           H  
ATOM    536  HG3 LYS A  37      -5.564 -11.380 -13.799  1.00  0.00           H  
ATOM    537  HD2 LYS A  37      -3.989  -9.590 -12.690  1.00  0.00           H  
ATOM    538  HD3 LYS A  37      -3.434  -9.365 -14.351  1.00  0.00           H  
ATOM    539  HE2 LYS A  37      -5.164  -7.806 -14.081  1.00  0.00           H  
ATOM    540  HE3 LYS A  37      -5.899  -9.143 -14.964  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37      -7.336  -8.381 -13.187  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37      -6.123  -8.663 -12.041  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37      -6.816  -9.960 -12.877  1.00  0.00           H  
ATOM    544  N   PRO A  38      -4.355 -13.663 -15.997  1.00  0.00           N  
ATOM    545  CA  PRO A  38      -4.237 -13.688 -17.458  1.00  0.00           C  
ATOM    546  C   PRO A  38      -3.854 -12.328 -18.032  1.00  0.00           C  
ATOM    547  O   PRO A  38      -2.911 -12.219 -18.817  1.00  0.00           O  
ATOM    548  CB  PRO A  38      -5.641 -14.087 -17.920  1.00  0.00           C  
ATOM    549  CG  PRO A  38      -6.542 -13.648 -16.818  1.00  0.00           C  
ATOM    550  CD  PRO A  38      -5.751 -13.806 -15.549  1.00  0.00           C  
ATOM    551  HA  PRO A  38      -3.524 -14.430 -17.786  1.00  0.00           H  
ATOM    552  HB2 PRO A  38      -5.875 -13.582 -18.847  1.00  0.00           H  
ATOM    553  HB3 PRO A  38      -5.686 -15.156 -18.065  1.00  0.00           H  
ATOM    554  HG2 PRO A  38      -6.820 -12.615 -16.960  1.00  0.00           H  
ATOM    555  HG3 PRO A  38      -7.421 -14.275 -16.791  1.00  0.00           H  
ATOM    556  HD2 PRO A  38      -6.011 -13.030 -14.843  1.00  0.00           H  
ATOM    557  HD3 PRO A  38      -5.919 -14.782 -15.118  1.00  0.00           H  
ATOM    558  N   SER A  39      -4.589 -11.295 -17.636  1.00  0.00           N  
ATOM    559  CA  SER A  39      -4.328  -9.942 -18.114  1.00  0.00           C  
ATOM    560  C   SER A  39      -3.166  -9.312 -17.352  1.00  0.00           C  
ATOM    561  O   SER A  39      -2.688  -9.861 -16.360  1.00  0.00           O  
ATOM    562  CB  SER A  39      -5.580  -9.075 -17.966  1.00  0.00           C  
ATOM    563  OG  SER A  39      -6.563  -9.432 -18.923  1.00  0.00           O  
ATOM    564  H   SER A  39      -5.327 -11.446 -17.009  1.00  0.00           H  
ATOM    565  HA  SER A  39      -4.065 -10.005 -19.159  1.00  0.00           H  
ATOM    566  HB2 SER A  39      -5.992  -9.208 -16.978  1.00  0.00           H  
ATOM    567  HB3 SER A  39      -5.315  -8.038 -18.110  1.00  0.00           H  
ATOM    568  HG  SER A  39      -6.944 -10.281 -18.689  1.00  0.00           H  
ATOM    569  N   GLY A  40      -2.716  -8.153 -17.824  1.00  0.00           N  
ATOM    570  CA  GLY A  40      -1.614  -7.466 -17.176  1.00  0.00           C  
ATOM    571  C   GLY A  40      -0.393  -7.360 -18.068  1.00  0.00           C  
ATOM    572  O   GLY A  40      -0.375  -7.857 -19.194  1.00  0.00           O  
ATOM    573  H   GLY A  40      -3.136  -7.762 -18.619  1.00  0.00           H  
ATOM    574  HA2 GLY A  40      -1.935  -6.472 -16.903  1.00  0.00           H  
ATOM    575  HA3 GLY A  40      -1.346  -8.006 -16.280  1.00  0.00           H  
ATOM    576  N   PRO A  41       0.658  -6.698 -17.562  1.00  0.00           N  
ATOM    577  CA  PRO A  41       1.909  -6.512 -18.304  1.00  0.00           C  
ATOM    578  C   PRO A  41       2.684  -7.815 -18.468  1.00  0.00           C  
ATOM    579  O   PRO A  41       3.670  -7.873 -19.204  1.00  0.00           O  
ATOM    580  CB  PRO A  41       2.695  -5.528 -17.434  1.00  0.00           C  
ATOM    581  CG  PRO A  41       2.159  -5.727 -16.058  1.00  0.00           C  
ATOM    582  CD  PRO A  41       0.707  -6.080 -16.226  1.00  0.00           C  
ATOM    583  HA  PRO A  41       1.732  -6.074 -19.276  1.00  0.00           H  
ATOM    584  HB2 PRO A  41       3.749  -5.760 -17.486  1.00  0.00           H  
ATOM    585  HB3 PRO A  41       2.525  -4.520 -17.781  1.00  0.00           H  
ATOM    586  HG2 PRO A  41       2.687  -6.534 -15.572  1.00  0.00           H  
ATOM    587  HG3 PRO A  41       2.259  -4.815 -15.490  1.00  0.00           H  
ATOM    588  HD2 PRO A  41       0.399  -6.782 -15.465  1.00  0.00           H  
ATOM    589  HD3 PRO A  41       0.096  -5.190 -16.191  1.00  0.00           H  
ATOM    590  N   SER A  42       2.233  -8.858 -17.779  1.00  0.00           N  
ATOM    591  CA  SER A  42       2.887 -10.159 -17.847  1.00  0.00           C  
ATOM    592  C   SER A  42       1.864 -11.272 -18.053  1.00  0.00           C  
ATOM    593  O   SER A  42       0.830 -11.311 -17.386  1.00  0.00           O  
ATOM    594  CB  SER A  42       3.688 -10.418 -16.569  1.00  0.00           C  
ATOM    595  OG  SER A  42       2.837 -10.801 -15.503  1.00  0.00           O  
ATOM    596  H   SER A  42       1.443  -8.748 -17.210  1.00  0.00           H  
ATOM    597  HA  SER A  42       3.563 -10.147 -18.689  1.00  0.00           H  
ATOM    598  HB2 SER A  42       4.400 -11.210 -16.748  1.00  0.00           H  
ATOM    599  HB3 SER A  42       4.214  -9.517 -16.289  1.00  0.00           H  
ATOM    600  HG  SER A  42       3.356 -11.227 -14.816  1.00  0.00           H  
ATOM    601  N   SER A  43       2.159 -12.174 -18.983  1.00  0.00           N  
ATOM    602  CA  SER A  43       1.264 -13.286 -19.282  1.00  0.00           C  
ATOM    603  C   SER A  43       1.540 -14.469 -18.359  1.00  0.00           C  
ATOM    604  O   SER A  43       2.681 -14.710 -17.964  1.00  0.00           O  
ATOM    605  CB  SER A  43       1.420 -13.716 -20.741  1.00  0.00           C  
ATOM    606  OG  SER A  43       2.669 -14.350 -20.956  1.00  0.00           O  
ATOM    607  H   SER A  43       2.999 -12.089 -19.482  1.00  0.00           H  
ATOM    608  HA  SER A  43       0.251 -12.948 -19.121  1.00  0.00           H  
ATOM    609  HB2 SER A  43       0.631 -14.407 -20.996  1.00  0.00           H  
ATOM    610  HB3 SER A  43       1.356 -12.846 -21.379  1.00  0.00           H  
ATOM    611  HG  SER A  43       3.127 -13.918 -21.680  1.00  0.00           H  
ATOM    612  N   GLY A  44       0.487 -15.205 -18.018  1.00  0.00           N  
ATOM    613  CA  GLY A  44       0.635 -16.354 -17.144  1.00  0.00           C  
ATOM    614  C   GLY A  44       0.649 -17.664 -17.906  1.00  0.00           C  
ATOM    615  O   GLY A  44      -0.359 -18.010 -18.520  1.00  0.00           O  
ATOM    616  H   GLY A  44      -0.399 -14.965 -18.363  1.00  0.00           H  
ATOM    617  HA2 GLY A  44       1.561 -16.258 -16.596  1.00  0.00           H  
ATOM    618  HA3 GLY A  44      -0.187 -16.367 -16.443  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.043  -4.155  -4.447  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -2.314   8.338   6.918  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.405   8.299   8.366  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.858   9.554   9.015  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.615  10.369   9.542  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.495   9.174   6.440  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.441   8.182   8.648  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.846   7.448   8.727  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.538   9.711   8.979  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.110  10.874   9.573  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.046  12.100   8.678  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.465  11.991   7.526  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.594  10.590   9.813  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.772   9.392  10.550  1.00  0.00           O  
ATOM     14  H   SER A   2       0.012   9.026   8.544  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.368  11.071  10.521  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.097  10.491   8.863  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.029  11.408  10.368  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.677   9.087  10.453  1.00  0.00           H  
ATOM     19  N   SER A   3       0.294  13.266   9.218  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.188  14.514   8.471  1.00  0.00           C  
ATOM     21  C   SER A   3       1.091  15.586   9.074  1.00  0.00           C  
ATOM     22  O   SER A   3       1.288  15.638  10.287  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.262  15.002   8.456  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.515  15.813   7.322  1.00  0.00           O  
ATOM     25  H   SER A   3       0.621  13.287  10.142  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.504  14.321   7.457  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.925  14.151   8.431  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.453  15.581   9.348  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.462  15.868   7.172  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.639  16.440   8.215  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.515  17.500   8.679  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.300  18.139   7.551  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.975  19.240   7.106  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.446  16.350   7.258  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.919  18.258   9.165  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.210  17.088   9.397  1.00  0.00           H  
ATOM     37  N   SER A   5       4.337  17.449   7.088  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.174  17.959   6.008  1.00  0.00           C  
ATOM     39  C   SER A   5       4.585  17.598   4.648  1.00  0.00           C  
ATOM     40  O   SER A   5       3.727  16.722   4.543  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.593  17.399   6.127  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.584  15.982   6.123  1.00  0.00           O  
ATOM     43  H   SER A   5       4.545  16.577   7.484  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.212  19.034   6.098  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.185  17.745   5.293  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.036  17.743   7.050  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.102  15.667   5.355  1.00  0.00           H  
ATOM     48  N   SER A   6       5.053  18.282   3.608  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.570  18.038   2.253  1.00  0.00           C  
ATOM     50  C   SER A   6       4.583  16.546   1.933  1.00  0.00           C  
ATOM     51  O   SER A   6       5.433  15.802   2.420  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.429  18.796   1.239  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.012  18.523  -0.087  1.00  0.00           O  
ATOM     54  H   SER A   6       5.736  18.969   3.756  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.554  18.398   2.193  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.341  19.857   1.419  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.461  18.496   1.349  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.737  18.124  -0.575  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.633  16.116   1.108  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.552  14.716   0.736  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.413  14.436  -0.225  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.305  14.943  -0.049  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.982  16.755   0.750  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.481  14.424   0.271  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.407  14.126   1.629  1.00  0.00           H  
ATOM     66  N   VAL A   8       2.686  13.629  -1.245  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.675  13.283  -2.237  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.673  11.785  -2.520  1.00  0.00           C  
ATOM     69  O   VAL A   8       2.726  11.149  -2.569  1.00  0.00           O  
ATOM     70  CB  VAL A   8       1.903  14.043  -3.558  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       1.699  15.537  -3.356  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       3.293  13.755  -4.105  1.00  0.00           C  
ATOM     73  H   VAL A   8       3.588  13.256  -1.331  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.710  13.567  -1.845  1.00  0.00           H  
ATOM     75  HB  VAL A   8       1.177  13.697  -4.279  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       1.315  15.716  -2.363  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       2.643  16.049  -3.477  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       0.994  15.905  -4.087  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       4.030  14.267  -3.504  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       3.478  12.692  -4.074  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       3.358  14.102  -5.126  1.00  0.00           H  
ATOM     82  N   LYS A   9       0.482  11.226  -2.705  1.00  0.00           N  
ATOM     83  CA  LYS A   9       0.339   9.802  -2.985  1.00  0.00           C  
ATOM     84  C   LYS A   9      -0.284   9.577  -4.359  1.00  0.00           C  
ATOM     85  O   LYS A   9      -1.417   9.112  -4.484  1.00  0.00           O  
ATOM     86  CB  LYS A   9      -0.518   9.133  -1.908  1.00  0.00           C  
ATOM     87  CG  LYS A   9      -1.853   9.819  -1.680  1.00  0.00           C  
ATOM     88  CD  LYS A   9      -2.709   9.056  -0.683  1.00  0.00           C  
ATOM     89  CE  LYS A   9      -2.455   9.525   0.742  1.00  0.00           C  
ATOM     90  NZ  LYS A   9      -2.966  10.905   0.971  1.00  0.00           N  
ATOM     91  H   LYS A   9      -0.322  11.785  -2.654  1.00  0.00           H  
ATOM     92  HA  LYS A   9       1.325   9.362  -2.974  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -0.707   8.110  -2.200  1.00  0.00           H  
ATOM     94  HB3 LYS A   9       0.029   9.137  -0.976  1.00  0.00           H  
ATOM     95  HG2 LYS A   9      -1.676  10.814  -1.300  1.00  0.00           H  
ATOM     96  HG3 LYS A   9      -2.381   9.880  -2.621  1.00  0.00           H  
ATOM     97  HD2 LYS A   9      -3.751   9.213  -0.921  1.00  0.00           H  
ATOM     98  HD3 LYS A   9      -2.477   8.003  -0.753  1.00  0.00           H  
ATOM     99  HE2 LYS A   9      -2.950   8.849   1.422  1.00  0.00           H  
ATOM    100  HE3 LYS A   9      -1.392   9.508   0.928  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9      -3.973  10.875   1.226  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9      -2.853  11.475   0.109  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9      -2.437  11.357   1.744  1.00  0.00           H  
ATOM    104  N   PRO A  10       0.471   9.912  -5.415  1.00  0.00           N  
ATOM    105  CA  PRO A  10       0.013   9.753  -6.798  1.00  0.00           C  
ATOM    106  C   PRO A  10      -0.087   8.289  -7.211  1.00  0.00           C  
ATOM    107  O   PRO A  10      -0.914   7.925  -8.048  1.00  0.00           O  
ATOM    108  CB  PRO A  10       1.095  10.466  -7.614  1.00  0.00           C  
ATOM    109  CG  PRO A  10       2.315  10.403  -6.762  1.00  0.00           C  
ATOM    110  CD  PRO A  10       1.832  10.472  -5.340  1.00  0.00           C  
ATOM    111  HA  PRO A  10      -0.939  10.238  -6.959  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       1.240   9.949  -8.553  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       0.797  11.486  -7.801  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       2.837   9.474  -6.936  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       2.959  11.243  -6.980  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       2.460   9.872  -4.698  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       1.808  11.496  -4.999  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.759   7.453  -6.620  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.766   6.028  -6.928  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.187   5.267  -6.011  1.00  0.00           C  
ATOM    121  O   TYR A  11       0.014   5.207  -4.799  1.00  0.00           O  
ATOM    122  CB  TYR A  11       2.181   5.463  -6.792  1.00  0.00           C  
ATOM    123  CG  TYR A  11       3.249   6.356  -7.381  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       3.575   6.286  -8.730  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       3.933   7.270  -6.589  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       4.551   7.100  -9.273  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       4.909   8.089  -7.123  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       5.214   8.000  -8.466  1.00  0.00           C  
ATOM    129  OH  TYR A  11       6.187   8.813  -9.001  1.00  0.00           O  
ATOM    130  H   TYR A  11       1.395   7.802  -5.961  1.00  0.00           H  
ATOM    131  HA  TYR A  11       0.438   5.908  -7.950  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       2.407   5.323  -5.746  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       2.231   4.509  -7.297  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       3.053   5.580  -9.360  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       3.692   7.337  -5.538  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       4.790   7.031 -10.324  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.429   8.793  -6.491  1.00  0.00           H  
ATOM    138  HH  TYR A  11       6.848   8.273  -9.442  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.228   4.686  -6.601  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.197   3.937  -5.825  1.00  0.00           C  
ATOM    141  C   GLY A  12      -2.651   2.673  -6.528  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.173   2.726  -7.642  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.337   4.768  -7.572  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -1.754   3.670  -4.877  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.059   4.563  -5.644  1.00  0.00           H  
ATOM    146  N   CYS A  13      -2.451   1.531  -5.878  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -2.841   0.247  -6.448  1.00  0.00           C  
ATOM    148  C   CYS A  13      -4.334   0.223  -6.763  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.169   0.354  -5.869  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -2.493  -0.889  -5.484  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.085  -2.526  -6.020  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.030   1.553  -4.992  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -2.289   0.110  -7.366  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -1.419  -0.947  -5.380  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -2.932  -0.679  -4.519  1.00  0.00           H  
ATOM    156  N   SER A  14      -4.660   0.054  -8.040  1.00  0.00           N  
ATOM    157  CA  SER A  14      -6.052   0.016  -8.474  1.00  0.00           C  
ATOM    158  C   SER A  14      -6.555  -1.422  -8.562  1.00  0.00           C  
ATOM    159  O   SER A  14      -7.237  -1.795  -9.515  1.00  0.00           O  
ATOM    160  CB  SER A  14      -6.204   0.705  -9.832  1.00  0.00           C  
ATOM    161  OG  SER A  14      -7.570   0.878 -10.166  1.00  0.00           O  
ATOM    162  H   SER A  14      -3.948  -0.044  -8.706  1.00  0.00           H  
ATOM    163  HA  SER A  14      -6.642   0.548  -7.743  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -5.729   1.673  -9.797  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -5.733   0.100 -10.594  1.00  0.00           H  
ATOM    166  HG  SER A  14      -7.835   0.200 -10.792  1.00  0.00           H  
ATOM    167  N   GLU A  15      -6.212  -2.224  -7.558  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -6.627  -3.621  -7.522  1.00  0.00           C  
ATOM    169  C   GLU A  15      -7.185  -3.987  -6.149  1.00  0.00           C  
ATOM    170  O   GLU A  15      -8.154  -4.739  -6.041  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -5.450  -4.535  -7.867  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -5.325  -4.832  -9.352  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -6.540  -5.548  -9.909  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -7.530  -4.865 -10.242  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -6.499  -6.792 -10.011  1.00  0.00           O  
ATOM    176  H   GLU A  15      -5.666  -1.868  -6.826  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -7.404  -3.755  -8.260  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -4.536  -4.066  -7.536  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -5.573  -5.472  -7.344  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -5.201  -3.900  -9.883  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -4.455  -5.453  -9.510  1.00  0.00           H  
ATOM    182  N   CYS A  16      -6.565  -3.451  -5.103  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -6.997  -3.721  -3.737  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.401  -2.431  -3.030  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.451  -2.362  -2.394  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -5.880  -4.416  -2.956  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.357  -3.430  -2.799  1.00  0.00           S  
ATOM    188  H   CYS A  16      -5.798  -2.859  -5.254  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -7.854  -4.375  -3.783  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -6.233  -4.636  -1.958  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -5.625  -5.340  -3.453  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.557  -1.409  -3.146  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.843  -0.135  -2.512  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.717   0.330  -1.611  1.00  0.00           C  
ATOM    195  O   GLY A  17      -5.948   0.715  -0.464  1.00  0.00           O  
ATOM    196  H   GLY A  17      -5.734  -1.522  -3.665  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -7.006   0.607  -3.280  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.743  -0.233  -1.923  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.494   0.293  -2.127  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.326   0.713  -1.362  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.613   1.873  -2.050  1.00  0.00           C  
ATOM    202  O   LYS A  18      -3.000   2.293  -3.140  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.359  -0.459  -1.182  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -2.840  -1.497  -0.183  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -1.686  -2.312   0.375  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -0.991  -1.585   1.516  1.00  0.00           C  
ATOM    207  NZ  LYS A  18       0.336  -2.184   1.829  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.373  -0.024  -3.048  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.666   1.040  -0.391  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.221  -0.945  -2.137  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.408  -0.076  -0.842  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -3.339  -0.994   0.633  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -3.534  -2.163  -0.676  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -2.065  -3.254   0.741  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -0.970  -2.492  -0.415  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -0.853  -0.552   1.237  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -1.617  -1.640   2.394  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18       0.212  -3.079   2.343  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18       0.893  -1.532   2.418  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18       0.860  -2.372   0.950  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.570   2.386  -1.406  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -0.801   3.495  -1.957  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.696   3.274  -1.767  1.00  0.00           C  
ATOM    224  O   ALA A  19       1.112   2.401  -1.005  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.229   4.805  -1.314  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.310   2.009  -0.540  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -1.014   3.555  -3.015  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -0.581   5.600  -1.652  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -2.248   5.027  -1.596  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -1.163   4.718  -0.240  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.500   4.069  -2.464  1.00  0.00           N  
ATOM    232  CA  PHE A  20       2.951   3.959  -2.372  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.622   5.276  -2.753  1.00  0.00           C  
ATOM    234  O   PHE A  20       3.560   5.706  -3.905  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.457   2.835  -3.279  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.570   1.623  -3.284  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       1.352   1.642  -3.945  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       2.953   0.466  -2.626  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       0.533   0.529  -3.952  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       2.138  -0.651  -2.629  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       0.927  -0.619  -3.292  1.00  0.00           C  
ATOM    242  H   PHE A  20       1.108   4.746  -3.055  1.00  0.00           H  
ATOM    243  HA  PHE A  20       3.201   3.724  -1.349  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       3.522   3.202  -4.292  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.438   2.529  -2.948  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       1.044   2.540  -4.462  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       3.899   0.439  -2.106  1.00  0.00           H  
ATOM    248  HE1 PHE A  20      -0.413   0.557  -4.471  1.00  0.00           H  
ATOM    249  HE2 PHE A  20       2.448  -1.547  -2.112  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.289  -1.490  -3.296  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.261   5.911  -1.776  1.00  0.00           N  
ATOM    252  CA  ARG A  21       4.942   7.180  -2.008  1.00  0.00           C  
ATOM    253  C   ARG A  21       5.820   7.106  -3.254  1.00  0.00           C  
ATOM    254  O   ARG A  21       5.916   8.069  -4.015  1.00  0.00           O  
ATOM    255  CB  ARG A  21       5.793   7.555  -0.793  1.00  0.00           C  
ATOM    256  CG  ARG A  21       6.670   8.776  -1.018  1.00  0.00           C  
ATOM    257  CD  ARG A  21       5.885  10.066  -0.842  1.00  0.00           C  
ATOM    258  NE  ARG A  21       6.678  11.241  -1.193  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       6.874  11.650  -2.442  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       6.336  10.982  -3.453  1.00  0.00           N  
ATOM    261  NH2 ARG A  21       7.608  12.729  -2.681  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.275   5.518  -0.879  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.188   7.938  -2.157  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       5.138   7.759   0.042  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       6.431   6.721  -0.544  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       7.481   8.761  -0.305  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       7.069   8.740  -2.021  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       5.013  10.031  -1.477  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       5.577  10.146   0.189  1.00  0.00           H  
ATOM    270  HE  ARG A  21       7.085  11.750  -0.461  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       5.782  10.169  -3.276  1.00  0.00           H  
ATOM    272 HH12 ARG A  21       6.484  11.292  -4.393  1.00  0.00           H  
ATOM    273 HH21 ARG A  21       8.015  13.235  -1.921  1.00  0.00           H  
ATOM    274 HH22 ARG A  21       7.755  13.035  -3.621  1.00  0.00           H  
ATOM    275  N   SER A  22       6.458   5.958  -3.455  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.331   5.760  -4.606  1.00  0.00           C  
ATOM    277  C   SER A  22       6.702   4.795  -5.606  1.00  0.00           C  
ATOM    278  O   SER A  22       5.973   3.878  -5.227  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.693   5.228  -4.154  1.00  0.00           C  
ATOM    280  OG  SER A  22       9.717   5.622  -5.051  1.00  0.00           O  
ATOM    281  H   SER A  22       6.341   5.227  -2.812  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.469   6.718  -5.085  1.00  0.00           H  
ATOM    283  HB2 SER A  22       8.921   5.617  -3.173  1.00  0.00           H  
ATOM    284  HB3 SER A  22       8.660   4.149  -4.115  1.00  0.00           H  
ATOM    285  HG  SER A  22       9.629   5.133  -5.872  1.00  0.00           H  
ATOM    286  N   LYS A  23       6.989   5.008  -6.885  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.454   4.159  -7.942  1.00  0.00           C  
ATOM    288  C   LYS A  23       6.895   2.711  -7.752  1.00  0.00           C  
ATOM    289  O   LYS A  23       6.066   1.819  -7.567  1.00  0.00           O  
ATOM    290  CB  LYS A  23       6.910   4.665  -9.312  1.00  0.00           C  
ATOM    291  CG  LYS A  23       6.305   3.900 -10.476  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.969   4.268 -11.792  1.00  0.00           C  
ATOM    293  CE  LYS A  23       6.095   3.898 -12.981  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       4.946   4.833 -13.136  1.00  0.00           N  
ATOM    295  H   LYS A  23       7.577   5.756  -7.125  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.377   4.204  -7.891  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       6.633   5.705  -9.409  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       7.986   4.581  -9.374  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       6.433   2.841 -10.305  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.251   4.131 -10.538  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       7.148   5.333 -11.809  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       7.910   3.742 -11.870  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       6.696   3.929 -13.876  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       5.717   2.897 -12.835  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       4.503   4.703 -14.068  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       5.272   5.817 -13.053  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       4.236   4.651 -12.399  1.00  0.00           H  
ATOM    308  N   SER A  24       8.204   2.484  -7.796  1.00  0.00           N  
ATOM    309  CA  SER A  24       8.754   1.144  -7.630  1.00  0.00           C  
ATOM    310  C   SER A  24       8.002   0.378  -6.546  1.00  0.00           C  
ATOM    311  O   SER A  24       7.656  -0.790  -6.721  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.241   1.220  -7.279  1.00  0.00           C  
ATOM    313  OG  SER A  24      10.778  -0.072  -7.051  1.00  0.00           O  
ATOM    314  H   SER A  24       8.814   3.237  -7.946  1.00  0.00           H  
ATOM    315  HA  SER A  24       8.641   0.621  -8.568  1.00  0.00           H  
ATOM    316  HB2 SER A  24      10.778   1.681  -8.094  1.00  0.00           H  
ATOM    317  HB3 SER A  24      10.367   1.812  -6.384  1.00  0.00           H  
ATOM    318  HG  SER A  24      10.411  -0.688  -7.690  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.752   1.046  -5.425  1.00  0.00           N  
ATOM    320  CA  TYR A  25       7.044   0.429  -4.310  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.734  -0.198  -4.777  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.405  -1.326  -4.407  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.766   1.464  -3.219  1.00  0.00           C  
ATOM    324  CG  TYR A  25       7.929   1.678  -2.277  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       9.175   2.062  -2.755  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       7.781   1.496  -0.907  1.00  0.00           C  
ATOM    327  CE1 TYR A  25      10.240   2.258  -1.898  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       8.840   1.691  -0.042  1.00  0.00           C  
ATOM    329  CZ  TYR A  25      10.068   2.071  -0.542  1.00  0.00           C  
ATOM    330  OH  TYR A  25      11.126   2.266   0.315  1.00  0.00           O  
ATOM    331  H   TYR A  25       8.053   1.975  -5.344  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.676  -0.347  -3.903  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       6.536   2.412  -3.682  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       5.918   1.141  -2.633  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       9.307   2.208  -3.818  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       6.818   1.198  -0.518  1.00  0.00           H  
ATOM    337  HE1 TYR A  25      11.202   2.556  -2.289  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       8.706   1.545   1.020  1.00  0.00           H  
ATOM    339  HH  TYR A  25      10.794   2.466   1.194  1.00  0.00           H  
ATOM    340  N   LEU A  26       4.989   0.541  -5.592  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.715   0.059  -6.112  1.00  0.00           C  
ATOM    342  C   LEU A  26       3.895  -1.258  -6.861  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.290  -2.271  -6.508  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.091   1.104  -7.039  1.00  0.00           C  
ATOM    345  CG  LEU A  26       1.950   0.615  -7.931  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       0.722   0.288  -7.097  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.617   1.656  -8.990  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.304   1.432  -5.851  1.00  0.00           H  
ATOM    349  HA  LEU A  26       3.055  -0.106  -5.273  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       2.709   1.905  -6.424  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       3.874   1.486  -7.679  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.260  -0.290  -8.437  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       0.259   1.204  -6.763  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       1.015  -0.301  -6.240  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       0.019  -0.273  -7.695  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.375   1.644  -9.758  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       1.582   2.634  -8.533  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       0.656   1.429  -9.428  1.00  0.00           H  
ATOM    359  N   ILE A  27       4.731  -1.236  -7.894  1.00  0.00           N  
ATOM    360  CA  ILE A  27       4.993  -2.429  -8.689  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.291  -3.629  -7.798  1.00  0.00           C  
ATOM    362  O   ILE A  27       4.567  -4.626  -7.819  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.174  -2.213  -9.654  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       5.869  -1.067 -10.620  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       6.472  -3.494 -10.420  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       6.214   0.298 -10.067  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.182  -0.398  -8.125  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.109  -2.639  -9.275  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.045  -1.961  -9.070  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       6.435  -1.209 -11.527  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       4.814  -1.074 -10.854  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       6.670  -3.256 -11.455  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       7.337  -3.976  -9.990  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       5.622  -4.156 -10.359  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       6.810   0.838 -10.788  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       5.306   0.847  -9.869  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       6.774   0.184  -9.151  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.359  -3.527  -7.015  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.751  -4.604  -6.114  1.00  0.00           C  
ATOM    380  C   ILE A  28       5.530  -5.264  -5.483  1.00  0.00           C  
ATOM    381  O   ILE A  28       5.504  -6.478  -5.278  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.680  -4.093  -4.997  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       8.942  -3.471  -5.597  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       8.041  -5.226  -4.048  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       9.536  -2.369  -4.748  1.00  0.00           C  
ATOM    386  H   ILE A  28       6.896  -2.708  -7.044  1.00  0.00           H  
ATOM    387  HA  ILE A  28       7.289  -5.342  -6.692  1.00  0.00           H  
ATOM    388  HB  ILE A  28       7.149  -3.340  -4.434  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.692  -4.237  -5.716  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       8.703  -3.054  -6.565  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       7.407  -6.078  -4.248  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       9.073  -5.505  -4.197  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       7.898  -4.902  -3.029  1.00  0.00           H  
ATOM    394 HD11 ILE A  28      10.610  -2.479  -4.716  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       9.286  -1.409  -5.177  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       9.138  -2.431  -3.747  1.00  0.00           H  
ATOM    397  N   HIS A  29       4.519  -4.457  -5.178  1.00  0.00           N  
ATOM    398  CA  HIS A  29       3.293  -4.964  -4.572  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.409  -5.639  -5.617  1.00  0.00           C  
ATOM    400  O   HIS A  29       1.944  -6.761  -5.418  1.00  0.00           O  
ATOM    401  CB  HIS A  29       2.526  -3.827  -3.896  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.071  -4.122  -3.696  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.580  -4.757  -2.574  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.001  -3.864  -4.480  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.732  -4.878  -2.679  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.109  -4.343  -3.826  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.599  -3.499  -5.366  1.00  0.00           H  
ATOM    408  HA  HIS A  29       3.568  -5.693  -3.826  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.961  -3.634  -2.927  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.604  -2.937  -4.504  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       1.113  -5.073  -1.816  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       0.012  -3.372  -5.443  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -1.384  -5.335  -1.951  1.00  0.00           H  
ATOM    414  N   MET A  30       2.182  -4.947  -6.729  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.354  -5.481  -7.804  1.00  0.00           C  
ATOM    416  C   MET A  30       1.675  -6.950  -8.060  1.00  0.00           C  
ATOM    417  O   MET A  30       0.838  -7.700  -8.561  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.561  -4.671  -9.086  1.00  0.00           C  
ATOM    419  CG  MET A  30       1.252  -3.192  -8.926  1.00  0.00           C  
ATOM    420  SD  MET A  30      -0.411  -2.893  -8.297  1.00  0.00           S  
ATOM    421  CE  MET A  30      -1.372  -3.037  -9.801  1.00  0.00           C  
ATOM    422  H   MET A  30       2.580  -4.058  -6.829  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.322  -5.398  -7.500  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.590  -4.771  -9.398  1.00  0.00           H  
ATOM    425  HB3 MET A  30       0.919  -5.069  -9.857  1.00  0.00           H  
ATOM    426  HG2 MET A  30       1.964  -2.761  -8.238  1.00  0.00           H  
ATOM    427  HG3 MET A  30       1.350  -2.712  -9.889  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -1.604  -4.077  -9.981  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -2.290  -2.476  -9.697  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -0.803  -2.646 -10.631  1.00  0.00           H  
ATOM    431  N   ARG A  31       2.893  -7.354  -7.712  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.325  -8.733  -7.905  1.00  0.00           C  
ATOM    433  C   ARG A  31       2.263  -9.710  -7.407  1.00  0.00           C  
ATOM    434  O   ARG A  31       2.043 -10.763  -8.006  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.646  -8.983  -7.176  1.00  0.00           C  
ATOM    436  CG  ARG A  31       5.808  -8.174  -7.727  1.00  0.00           C  
ATOM    437  CD  ARG A  31       7.124  -8.578  -7.080  1.00  0.00           C  
ATOM    438  NE  ARG A  31       8.169  -7.580  -7.295  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       8.893  -7.502  -8.406  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       8.686  -8.357  -9.397  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       9.825  -6.565  -8.527  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.516  -6.709  -7.316  1.00  0.00           H  
ATOM    443  HA  ARG A  31       3.473  -8.889  -8.963  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       4.522  -8.730  -6.133  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       4.894 -10.031  -7.256  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       5.878  -8.340  -8.792  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       5.629  -7.127  -7.535  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       6.967  -8.697  -6.018  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       7.444  -9.518  -7.503  1.00  0.00           H  
ATOM    450  HE  ARG A  31       8.338  -6.937  -6.575  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       7.984  -9.063  -9.309  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       9.232  -8.296 -10.233  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       9.983  -5.918  -7.782  1.00  0.00           H  
ATOM    454 HH22 ARG A  31      10.369  -6.507  -9.363  1.00  0.00           H  
ATOM    455  N   THR A  32       1.609  -9.354  -6.306  1.00  0.00           N  
ATOM    456  CA  THR A  32       0.572 -10.199  -5.726  1.00  0.00           C  
ATOM    457  C   THR A  32      -0.649 -10.272  -6.635  1.00  0.00           C  
ATOM    458  O   THR A  32      -1.342 -11.290  -6.680  1.00  0.00           O  
ATOM    459  CB  THR A  32       0.137  -9.684  -4.341  1.00  0.00           C  
ATOM    460  OG1 THR A  32      -0.635 -10.683  -3.667  1.00  0.00           O  
ATOM    461  CG2 THR A  32      -0.679  -8.407  -4.470  1.00  0.00           C  
ATOM    462  H   THR A  32       1.830  -8.503  -5.874  1.00  0.00           H  
ATOM    463  HA  THR A  32       0.980 -11.192  -5.606  1.00  0.00           H  
ATOM    464  HB  THR A  32       1.023  -9.471  -3.759  1.00  0.00           H  
ATOM    465  HG1 THR A  32      -1.060 -11.251  -4.315  1.00  0.00           H  
ATOM    466 HG21 THR A  32      -1.437  -8.540  -5.227  1.00  0.00           H  
ATOM    467 HG22 THR A  32      -0.029  -7.591  -4.752  1.00  0.00           H  
ATOM    468 HG23 THR A  32      -1.149  -8.182  -3.524  1.00  0.00           H  
ATOM    469  N   HIS A  33      -0.909  -9.188  -7.359  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -2.048  -9.131  -8.268  1.00  0.00           C  
ATOM    471  C   HIS A  33      -1.694  -9.743  -9.621  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.334  -9.453 -10.632  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -2.506  -7.684  -8.455  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -3.098  -7.079  -7.219  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -4.243  -7.560  -6.619  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.695  -6.028  -6.468  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -4.520  -6.829  -5.554  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.595  -5.893  -5.440  1.00  0.00           N  
ATOM    479  H   HIS A  33      -0.321  -8.409  -7.279  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.852  -9.700  -7.829  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -1.660  -7.080  -8.747  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -3.254  -7.648  -9.234  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -4.774  -8.322  -6.930  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -1.827  -5.408  -6.644  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -5.358  -6.973  -4.890  1.00  0.00           H  
ATOM    486  N   THR A  34      -0.671 -10.591  -9.631  1.00  0.00           N  
ATOM    487  CA  THR A  34      -0.231 -11.243 -10.859  1.00  0.00           C  
ATOM    488  C   THR A  34       0.057 -12.721 -10.624  1.00  0.00           C  
ATOM    489  O   THR A  34       0.721 -13.088  -9.656  1.00  0.00           O  
ATOM    490  CB  THR A  34       1.031 -10.570 -11.430  1.00  0.00           C  
ATOM    491  OG1 THR A  34       2.087 -10.608 -10.463  1.00  0.00           O  
ATOM    492  CG2 THR A  34       0.747  -9.128 -11.821  1.00  0.00           C  
ATOM    493  H   THR A  34      -0.201 -10.782  -8.793  1.00  0.00           H  
ATOM    494  HA  THR A  34      -1.024 -11.151 -11.587  1.00  0.00           H  
ATOM    495  HB  THR A  34       1.342 -11.112 -12.312  1.00  0.00           H  
ATOM    496  HG1 THR A  34       1.910  -9.968  -9.770  1.00  0.00           H  
ATOM    497 HG21 THR A  34       0.324  -9.102 -12.814  1.00  0.00           H  
ATOM    498 HG22 THR A  34       1.667  -8.563 -11.807  1.00  0.00           H  
ATOM    499 HG23 THR A  34       0.047  -8.697 -11.120  1.00  0.00           H  
ATOM    500  N   GLY A  35      -0.448 -13.567 -11.517  1.00  0.00           N  
ATOM    501  CA  GLY A  35      -0.233 -14.996 -11.389  1.00  0.00           C  
ATOM    502  C   GLY A  35      -1.488 -15.735 -10.966  1.00  0.00           C  
ATOM    503  O   GLY A  35      -2.490 -15.727 -11.679  1.00  0.00           O  
ATOM    504  H   GLY A  35      -0.970 -13.217 -12.270  1.00  0.00           H  
ATOM    505  HA2 GLY A  35       0.098 -15.386 -12.340  1.00  0.00           H  
ATOM    506  HA3 GLY A  35       0.537 -15.169 -10.652  1.00  0.00           H  
ATOM    507  N   GLU A  36      -1.431 -16.377  -9.803  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -2.571 -17.126  -9.288  1.00  0.00           C  
ATOM    509  C   GLU A  36      -3.719 -16.188  -8.925  1.00  0.00           C  
ATOM    510  O   GLU A  36      -3.500 -15.047  -8.518  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -2.160 -17.944  -8.062  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -1.321 -19.165  -8.399  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -2.007 -20.090  -9.386  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -3.248 -20.216  -9.316  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -1.304 -20.687 -10.227  1.00  0.00           O  
ATOM    516  H   GLU A  36      -0.603 -16.346  -9.279  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -2.903 -17.799 -10.063  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -1.589 -17.313  -7.397  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -3.052 -18.276  -7.551  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -0.386 -18.837  -8.827  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -1.126 -19.714  -7.489  1.00  0.00           H  
ATOM    522  N   LYS A  37      -4.945 -16.677  -9.077  1.00  0.00           N  
ATOM    523  CA  LYS A  37      -6.129 -15.886  -8.767  1.00  0.00           C  
ATOM    524  C   LYS A  37      -6.523 -16.047  -7.301  1.00  0.00           C  
ATOM    525  O   LYS A  37      -6.480 -17.142  -6.740  1.00  0.00           O  
ATOM    526  CB  LYS A  37      -7.295 -16.299  -9.667  1.00  0.00           C  
ATOM    527  CG  LYS A  37      -8.589 -15.563  -9.364  1.00  0.00           C  
ATOM    528  CD  LYS A  37      -8.712 -14.290 -10.184  1.00  0.00           C  
ATOM    529  CE  LYS A  37      -9.768 -13.358  -9.612  1.00  0.00           C  
ATOM    530  NZ  LYS A  37     -11.147 -13.810  -9.947  1.00  0.00           N  
ATOM    531  H   LYS A  37      -5.056 -17.595  -9.406  1.00  0.00           H  
ATOM    532  HA  LYS A  37      -5.893 -14.849  -8.951  1.00  0.00           H  
ATOM    533  HB2 LYS A  37      -7.027 -16.105 -10.695  1.00  0.00           H  
ATOM    534  HB3 LYS A  37      -7.471 -17.358  -9.544  1.00  0.00           H  
ATOM    535  HG2 LYS A  37      -9.423 -16.209  -9.595  1.00  0.00           H  
ATOM    536  HG3 LYS A  37      -8.609 -15.307  -8.314  1.00  0.00           H  
ATOM    537  HD2 LYS A  37      -7.760 -13.780 -10.186  1.00  0.00           H  
ATOM    538  HD3 LYS A  37      -8.984 -14.550 -11.198  1.00  0.00           H  
ATOM    539  HE2 LYS A  37      -9.659 -13.327  -8.539  1.00  0.00           H  
ATOM    540  HE3 LYS A  37      -9.614 -12.369 -10.017  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37     -11.845 -13.261  -9.404  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37     -11.258 -14.818  -9.715  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37     -11.330 -13.676 -10.961  1.00  0.00           H  
ATOM    544  N   PRO A  38      -6.916 -14.933  -6.667  1.00  0.00           N  
ATOM    545  CA  PRO A  38      -7.326 -14.926  -5.260  1.00  0.00           C  
ATOM    546  C   PRO A  38      -8.657 -15.638  -5.041  1.00  0.00           C  
ATOM    547  O   PRO A  38      -9.404 -15.882  -5.988  1.00  0.00           O  
ATOM    548  CB  PRO A  38      -7.458 -13.436  -4.936  1.00  0.00           C  
ATOM    549  CG  PRO A  38      -7.735 -12.786  -6.247  1.00  0.00           C  
ATOM    550  CD  PRO A  38      -6.991 -13.594  -7.275  1.00  0.00           C  
ATOM    551  HA  PRO A  38      -6.573 -15.369  -4.625  1.00  0.00           H  
ATOM    552  HB2 PRO A  38      -8.272 -13.287  -4.240  1.00  0.00           H  
ATOM    553  HB3 PRO A  38      -6.537 -13.075  -4.504  1.00  0.00           H  
ATOM    554  HG2 PRO A  38      -8.795 -12.805  -6.450  1.00  0.00           H  
ATOM    555  HG3 PRO A  38      -7.372 -11.769  -6.237  1.00  0.00           H  
ATOM    556  HD2 PRO A  38      -7.542 -13.622  -8.204  1.00  0.00           H  
ATOM    557  HD3 PRO A  38      -6.003 -13.187  -7.432  1.00  0.00           H  
ATOM    558  N   SER A  39      -8.946 -15.969  -3.786  1.00  0.00           N  
ATOM    559  CA  SER A  39     -10.186 -16.656  -3.443  1.00  0.00           C  
ATOM    560  C   SER A  39     -11.005 -15.837  -2.450  1.00  0.00           C  
ATOM    561  O   SER A  39     -10.631 -15.698  -1.286  1.00  0.00           O  
ATOM    562  CB  SER A  39      -9.883 -18.036  -2.856  1.00  0.00           C  
ATOM    563  OG  SER A  39      -9.274 -18.878  -3.820  1.00  0.00           O  
ATOM    564  H   SER A  39      -8.310 -15.747  -3.075  1.00  0.00           H  
ATOM    565  HA  SER A  39     -10.759 -16.778  -4.350  1.00  0.00           H  
ATOM    566  HB2 SER A  39      -9.214 -17.928  -2.016  1.00  0.00           H  
ATOM    567  HB3 SER A  39     -10.804 -18.494  -2.526  1.00  0.00           H  
ATOM    568  HG  SER A  39      -9.871 -18.999  -4.562  1.00  0.00           H  
ATOM    569  N   GLY A  40     -12.124 -15.295  -2.920  1.00  0.00           N  
ATOM    570  CA  GLY A  40     -12.979 -14.496  -2.061  1.00  0.00           C  
ATOM    571  C   GLY A  40     -13.394 -13.190  -2.710  1.00  0.00           C  
ATOM    572  O   GLY A  40     -14.569 -12.960  -2.995  1.00  0.00           O  
ATOM    573  H   GLY A  40     -12.372 -15.439  -3.857  1.00  0.00           H  
ATOM    574  HA2 GLY A  40     -13.865 -15.065  -1.823  1.00  0.00           H  
ATOM    575  HA3 GLY A  40     -12.447 -14.277  -1.147  1.00  0.00           H  
ATOM    576  N   PRO A  41     -12.414 -12.307  -2.951  1.00  0.00           N  
ATOM    577  CA  PRO A  41     -12.659 -11.001  -3.571  1.00  0.00           C  
ATOM    578  C   PRO A  41     -13.046 -11.122  -5.041  1.00  0.00           C  
ATOM    579  O   PRO A  41     -12.237 -11.533  -5.874  1.00  0.00           O  
ATOM    580  CB  PRO A  41     -11.315 -10.283  -3.429  1.00  0.00           C  
ATOM    581  CG  PRO A  41     -10.308 -11.377  -3.344  1.00  0.00           C  
ATOM    582  CD  PRO A  41     -10.990 -12.515  -2.637  1.00  0.00           C  
ATOM    583  HA  PRO A  41     -13.423 -10.449  -3.043  1.00  0.00           H  
ATOM    584  HB2 PRO A  41     -11.147  -9.655  -4.292  1.00  0.00           H  
ATOM    585  HB3 PRO A  41     -11.319  -9.679  -2.533  1.00  0.00           H  
ATOM    586  HG2 PRO A  41     -10.008 -11.677  -4.337  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -9.451 -11.043  -2.777  1.00  0.00           H  
ATOM    588  HD2 PRO A  41     -10.644 -13.461  -3.024  1.00  0.00           H  
ATOM    589  HD3 PRO A  41     -10.818 -12.454  -1.572  1.00  0.00           H  
ATOM    590  N   SER A  42     -14.286 -10.760  -5.354  1.00  0.00           N  
ATOM    591  CA  SER A  42     -14.780 -10.831  -6.724  1.00  0.00           C  
ATOM    592  C   SER A  42     -16.050 -10.000  -6.887  1.00  0.00           C  
ATOM    593  O   SER A  42     -16.904  -9.972  -6.001  1.00  0.00           O  
ATOM    594  CB  SER A  42     -15.054 -12.284  -7.115  1.00  0.00           C  
ATOM    595  OG  SER A  42     -15.291 -12.401  -8.507  1.00  0.00           O  
ATOM    596  H   SER A  42     -14.883 -10.440  -4.645  1.00  0.00           H  
ATOM    597  HA  SER A  42     -14.016 -10.430  -7.373  1.00  0.00           H  
ATOM    598  HB2 SER A  42     -14.201 -12.891  -6.855  1.00  0.00           H  
ATOM    599  HB3 SER A  42     -15.925 -12.639  -6.582  1.00  0.00           H  
ATOM    600  HG  SER A  42     -15.763 -13.218  -8.684  1.00  0.00           H  
ATOM    601  N   SER A  43     -16.166  -9.325  -8.025  1.00  0.00           N  
ATOM    602  CA  SER A  43     -17.328  -8.490  -8.304  1.00  0.00           C  
ATOM    603  C   SER A  43     -18.616  -9.301  -8.205  1.00  0.00           C  
ATOM    604  O   SER A  43     -18.807 -10.276  -8.930  1.00  0.00           O  
ATOM    605  CB  SER A  43     -17.212  -7.865  -9.696  1.00  0.00           C  
ATOM    606  OG  SER A  43     -16.113  -6.973  -9.765  1.00  0.00           O  
ATOM    607  H   SER A  43     -15.450  -9.387  -8.693  1.00  0.00           H  
ATOM    608  HA  SER A  43     -17.355  -7.702  -7.567  1.00  0.00           H  
ATOM    609  HB2 SER A  43     -17.072  -8.646 -10.428  1.00  0.00           H  
ATOM    610  HB3 SER A  43     -18.118  -7.320  -9.920  1.00  0.00           H  
ATOM    611  HG  SER A  43     -15.295  -7.475  -9.797  1.00  0.00           H  
ATOM    612  N   GLY A  44     -19.499  -8.890  -7.299  1.00  0.00           N  
ATOM    613  CA  GLY A  44     -20.758  -9.590  -7.119  1.00  0.00           C  
ATOM    614  C   GLY A  44     -21.435  -9.237  -5.810  1.00  0.00           C  
ATOM    615  O   GLY A  44     -20.847  -8.515  -5.006  1.00  0.00           O  
ATOM    616  H   GLY A  44     -19.293  -8.106  -6.748  1.00  0.00           H  
ATOM    617  HA2 GLY A  44     -21.418  -9.335  -7.935  1.00  0.00           H  
ATOM    618  HA3 GLY A  44     -20.571 -10.653  -7.139  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.025  -4.147  -4.491  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -18.809  -0.146  -7.587  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.194   1.159  -7.742  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.823   1.234  -7.099  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.059   0.269  -7.136  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.411  -0.315  -6.833  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.098   1.378  -8.795  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.833   1.902  -7.287  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.510   2.383  -6.508  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.219   2.582  -5.859  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.356   3.502  -4.650  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.296   4.292  -4.560  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.211   3.167  -6.849  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.885   3.022  -6.372  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.162   3.115  -6.512  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.865   1.618  -5.524  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.299   2.654  -7.794  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.418   4.219  -6.989  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.294   3.568  -6.896  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.411   3.394  -3.722  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.426   4.213  -2.516  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.340   5.696  -2.865  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.459   6.119  -3.612  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.266   3.826  -1.596  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.439   2.518  -1.080  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.687   2.745  -3.850  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.358   4.030  -2.002  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.342   3.862  -2.152  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.217   4.523  -0.771  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.374   2.540  -0.122  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.264   6.481  -2.318  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.276   7.908  -2.583  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.289   8.666  -1.718  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.682   9.503  -0.905  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.943   6.088  -1.731  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.030   8.072  -3.622  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.269   8.289  -2.395  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.005   8.374  -1.893  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.959   9.031  -1.117  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.969   9.743  -2.034  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.421   9.144  -2.959  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.222   8.010  -0.248  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.496   7.091  -1.045  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.755   7.698  -2.557  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.430   9.762  -0.478  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.533   8.527   0.403  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.939   7.465   0.348  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.837   6.649  -0.504  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.746  11.027  -1.770  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.826  11.824  -2.573  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.391  11.658  -2.079  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.910  12.442  -1.263  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.225  13.300  -2.530  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.569  13.477  -2.941  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.214  11.448  -1.019  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.886  11.473  -3.592  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.118  13.670  -1.522  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.582  13.863  -3.191  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.713  13.018  -3.772  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.714  10.631  -2.582  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.342  10.380  -2.182  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.372  11.381  -2.777  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.468  11.724  -3.956  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.149  10.038  -3.230  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.278  10.429  -1.105  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.060   9.388  -2.504  1.00  0.00           H  
ATOM     66  N   VAL A   8      -4.435  11.852  -1.961  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -3.443  12.821  -2.413  1.00  0.00           C  
ATOM     68  C   VAL A   8      -2.100  12.150  -2.675  1.00  0.00           C  
ATOM     69  O   VAL A   8      -1.066  12.584  -2.166  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -3.249  13.949  -1.383  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -2.600  13.410  -0.117  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -2.420  15.077  -1.978  1.00  0.00           C  
ATOM     73  H   VAL A   8      -4.409  11.541  -1.032  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -3.801  13.260  -3.333  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -4.221  14.343  -1.123  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -2.288  12.389  -0.280  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -1.742  14.015   0.133  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -3.313  13.443   0.694  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -2.663  15.190  -3.024  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -2.639  15.997  -1.456  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -1.370  14.846  -1.875  1.00  0.00           H  
ATOM     82  N   LYS A   9      -2.120  11.089  -3.474  1.00  0.00           N  
ATOM     83  CA  LYS A   9      -0.904  10.357  -3.807  1.00  0.00           C  
ATOM     84  C   LYS A   9      -0.773  10.176  -5.316  1.00  0.00           C  
ATOM     85  O   LYS A   9      -1.757   9.977  -6.029  1.00  0.00           O  
ATOM     86  CB  LYS A   9      -0.901   8.991  -3.117  1.00  0.00           C  
ATOM     87  CG  LYS A   9      -2.290   8.417  -2.898  1.00  0.00           C  
ATOM     88  CD  LYS A   9      -2.956   9.019  -1.672  1.00  0.00           C  
ATOM     89  CE  LYS A   9      -2.627   8.228  -0.415  1.00  0.00           C  
ATOM     90  NZ  LYS A   9      -3.267   6.884  -0.423  1.00  0.00           N  
ATOM     91  H   LYS A   9      -2.975  10.790  -3.850  1.00  0.00           H  
ATOM     92  HA  LYS A   9      -0.063  10.933  -3.451  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -0.338   8.296  -3.722  1.00  0.00           H  
ATOM     94  HB3 LYS A   9      -0.419   9.089  -2.154  1.00  0.00           H  
ATOM     95  HG2 LYS A   9      -2.898   8.629  -3.765  1.00  0.00           H  
ATOM     96  HG3 LYS A   9      -2.210   7.347  -2.765  1.00  0.00           H  
ATOM     97  HD2 LYS A   9      -2.609  10.034  -1.547  1.00  0.00           H  
ATOM     98  HD3 LYS A   9      -4.027   9.018  -1.818  1.00  0.00           H  
ATOM     99  HE2 LYS A   9      -1.557   8.108  -0.351  1.00  0.00           H  
ATOM    100  HE3 LYS A   9      -2.979   8.781   0.444  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9      -3.672   6.685  -1.360  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9      -4.027   6.846   0.287  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9      -2.563   6.152  -0.199  1.00  0.00           H  
ATOM    104  N   PRO A  10       0.470  10.245  -5.816  1.00  0.00           N  
ATOM    105  CA  PRO A  10       0.758  10.089  -7.244  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.538   8.660  -7.728  1.00  0.00           C  
ATOM    107  O   PRO A  10       0.324   8.423  -8.917  1.00  0.00           O  
ATOM    108  CB  PRO A  10       2.238  10.468  -7.351  1.00  0.00           C  
ATOM    109  CG  PRO A  10       2.798  10.191  -5.998  1.00  0.00           C  
ATOM    110  CD  PRO A  10       1.689  10.480  -5.024  1.00  0.00           C  
ATOM    111  HA  PRO A  10       0.168  10.766  -7.844  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       2.714   9.860  -8.108  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       2.329  11.512  -7.609  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       3.097   9.156  -5.929  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       3.640  10.840  -5.810  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       1.740   9.803  -4.184  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       1.739  11.505  -4.689  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.590   7.712  -6.799  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.398   6.305  -7.132  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.735   5.701  -6.308  1.00  0.00           C  
ATOM    121  O   TYR A  11      -1.013   6.143  -5.194  1.00  0.00           O  
ATOM    122  CB  TYR A  11       1.690   5.522  -6.894  1.00  0.00           C  
ATOM    123  CG  TYR A  11       2.911   6.167  -7.510  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       3.175   6.044  -8.869  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       3.802   6.898  -6.734  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       4.290   6.630  -9.436  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       4.918   7.490  -7.293  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       5.158   7.353  -8.644  1.00  0.00           C  
ATOM    129  OH  TYR A  11       6.269   7.939  -9.205  1.00  0.00           O  
ATOM    130  H   TYR A  11       0.764   7.963  -5.868  1.00  0.00           H  
ATOM    131  HA  TYR A  11       0.139   6.244  -8.179  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       1.861   5.437  -5.832  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       1.587   4.534  -7.318  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.493   5.477  -9.487  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       3.611   7.003  -5.676  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       4.478   6.524 -10.494  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.598   8.055  -6.673  1.00  0.00           H  
ATOM    138  HH  TYR A  11       6.668   7.333  -9.833  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.387   4.685  -6.866  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.482   4.035  -6.171  1.00  0.00           C  
ATOM    141  C   GLY A  12      -2.903   2.739  -6.836  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.100   2.691  -8.050  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.122   4.375  -7.758  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -2.176   3.824  -5.157  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.328   4.706  -6.149  1.00  0.00           H  
ATOM    146  N   CYS A  13      -3.041   1.685  -6.039  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.439   0.381  -6.557  1.00  0.00           C  
ATOM    148  C   CYS A  13      -4.945   0.328  -6.797  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.736   0.687  -5.925  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -3.028  -0.725  -5.583  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.669  -2.374  -6.017  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.870   1.785  -5.078  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -2.931   0.228  -7.497  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -1.950  -0.789  -5.557  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -3.392  -0.479  -4.596  1.00  0.00           H  
ATOM    156  N   SER A  14      -5.333  -0.122  -7.986  1.00  0.00           N  
ATOM    157  CA  SER A  14      -6.744  -0.219  -8.343  1.00  0.00           C  
ATOM    158  C   SER A  14      -7.206  -1.673  -8.344  1.00  0.00           C  
ATOM    159  O   SER A  14      -7.954  -2.096  -9.224  1.00  0.00           O  
ATOM    160  CB  SER A  14      -6.988   0.407  -9.718  1.00  0.00           C  
ATOM    161  OG  SER A  14      -8.372   0.597  -9.953  1.00  0.00           O  
ATOM    162  H   SER A  14      -4.655  -0.393  -8.639  1.00  0.00           H  
ATOM    163  HA  SER A  14      -7.311   0.327  -7.603  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -6.492   1.364  -9.768  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -6.591  -0.246 -10.482  1.00  0.00           H  
ATOM    166  HG  SER A  14      -8.492   1.207 -10.684  1.00  0.00           H  
ATOM    167  N   GLU A  15      -6.753  -2.431  -7.350  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -7.119  -3.838  -7.237  1.00  0.00           C  
ATOM    169  C   GLU A  15      -7.593  -4.165  -5.824  1.00  0.00           C  
ATOM    170  O   GLU A  15      -8.610  -4.834  -5.637  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -5.930  -4.728  -7.606  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -5.834  -5.030  -9.092  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -4.997  -6.260  -9.385  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -5.454  -7.379  -9.071  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -3.883  -6.103  -9.928  1.00  0.00           O  
ATOM    176  H   GLU A  15      -6.159  -2.036  -6.679  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -7.926  -4.028  -7.927  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -5.019  -4.237  -7.300  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -6.019  -5.665  -7.075  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -6.829  -5.191  -9.479  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -5.389  -4.182  -9.591  1.00  0.00           H  
ATOM    182  N   CYS A  16      -6.849  -3.688  -4.831  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -7.191  -3.929  -3.435  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.525  -2.621  -2.723  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.543  -2.515  -2.041  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -6.036  -4.632  -2.719  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.453  -3.734  -2.802  1.00  0.00           S  
ATOM    188  H   CYS A  16      -6.050  -3.161  -5.043  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -8.060  -4.569  -3.411  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -6.290  -4.752  -1.676  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -5.886  -5.605  -3.162  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.658  -1.626  -2.887  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.877  -0.339  -2.255  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.706   0.092  -1.394  1.00  0.00           C  
ATOM    195  O   GLY A  17      -5.804   0.121  -0.167  1.00  0.00           O  
ATOM    196  H   GLY A  17      -5.862  -1.768  -3.442  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -7.039   0.404  -3.022  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.760  -0.401  -1.636  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.593   0.427  -2.038  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.397   0.859  -1.325  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.630   1.904  -2.129  1.00  0.00           C  
ATOM    202  O   LYS A  18      -2.910   2.121  -3.308  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.492  -0.340  -1.033  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -3.043  -1.274   0.030  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -1.931  -2.032   0.737  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -2.444  -3.321   1.360  1.00  0.00           C  
ATOM    207  NZ  LYS A  18      -1.582  -3.775   2.486  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.576   0.384  -3.017  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.708   1.299  -0.390  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.358  -0.905  -1.944  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.530   0.022  -0.701  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -3.588  -0.693   0.759  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -3.709  -1.985  -0.438  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -1.160  -2.273   0.022  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -1.519  -1.405   1.516  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -3.445  -3.155   1.729  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -2.464  -4.089   0.601  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18      -0.667  -4.110   2.123  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18      -2.045  -4.552   3.000  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18      -1.414  -2.989   3.147  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.662   2.547  -1.485  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -0.854   3.566  -2.142  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.629   3.365  -1.847  1.00  0.00           C  
ATOM    224  O   ALA A  19       1.000   2.543  -1.009  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.297   4.954  -1.706  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.487   2.330  -0.546  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -1.013   3.483  -3.208  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -0.925   5.155  -0.712  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -0.905   5.690  -2.393  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -2.376   5.003  -1.703  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.473   4.121  -2.541  1.00  0.00           N  
ATOM    232  CA  PHE A  20       2.916   4.025  -2.354  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.591   5.365  -2.630  1.00  0.00           C  
ATOM    234  O   PHE A  20       3.356   5.989  -3.665  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.500   2.949  -3.272  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.669   1.700  -3.336  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       1.412   1.717  -3.919  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       3.144   0.508  -2.812  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       0.644   0.569  -3.979  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       2.381  -0.643  -2.870  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       1.129  -0.612  -3.453  1.00  0.00           C  
ATOM    242  H   PHE A  20       1.117   4.759  -3.195  1.00  0.00           H  
ATOM    243  HA  PHE A  20       3.099   3.748  -1.328  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       3.580   3.345  -4.274  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.483   2.678  -2.917  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       1.031   2.641  -4.330  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       4.122   0.483  -2.355  1.00  0.00           H  
ATOM    248  HE1 PHE A  20      -0.334   0.597  -4.435  1.00  0.00           H  
ATOM    249  HE2 PHE A  20       2.763  -1.565  -2.458  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.532  -1.510  -3.500  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.430   5.802  -1.696  1.00  0.00           N  
ATOM    252  CA  ARG A  21       5.138   7.069  -1.837  1.00  0.00           C  
ATOM    253  C   ARG A  21       6.088   7.031  -3.030  1.00  0.00           C  
ATOM    254  O   ARG A  21       6.368   8.059  -3.647  1.00  0.00           O  
ATOM    255  CB  ARG A  21       5.918   7.386  -0.560  1.00  0.00           C  
ATOM    256  CG  ARG A  21       6.815   8.607  -0.682  1.00  0.00           C  
ATOM    257  CD  ARG A  21       6.066   9.885  -0.339  1.00  0.00           C  
ATOM    258  NE  ARG A  21       6.818  11.079  -0.716  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       6.407  12.316  -0.466  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       5.256  12.522   0.159  1.00  0.00           N  
ATOM    261  NH2 ARG A  21       7.148  13.352  -0.841  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.576   5.260  -0.893  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.403   7.843  -2.001  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       5.217   7.561   0.243  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       6.535   6.536  -0.309  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       7.649   8.499  -0.004  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       7.180   8.674  -1.696  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       5.122   9.885  -0.864  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       5.885   9.906   0.725  1.00  0.00           H  
ATOM    270  HE  ARG A  21       7.672  10.949  -1.179  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       4.696  11.744   0.443  1.00  0.00           H  
ATOM    272 HH12 ARG A  21       4.949  13.455   0.347  1.00  0.00           H  
ATOM    273 HH21 ARG A  21       8.016  13.200  -1.312  1.00  0.00           H  
ATOM    274 HH22 ARG A  21       6.837  14.283  -0.652  1.00  0.00           H  
ATOM    275  N   SER A  22       6.581   5.839  -3.350  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.504   5.668  -4.466  1.00  0.00           C  
ATOM    277  C   SER A  22       6.851   4.872  -5.593  1.00  0.00           C  
ATOM    278  O   SER A  22       5.734   4.373  -5.451  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.778   4.961  -3.999  1.00  0.00           C  
ATOM    280  OG  SER A  22       9.670   5.874  -3.383  1.00  0.00           O  
ATOM    281  H   SER A  22       6.321   5.056  -2.820  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.761   6.648  -4.837  1.00  0.00           H  
ATOM    283  HB2 SER A  22       8.520   4.192  -3.287  1.00  0.00           H  
ATOM    284  HB3 SER A  22       9.270   4.513  -4.850  1.00  0.00           H  
ATOM    285  HG  SER A  22      10.095   5.450  -2.633  1.00  0.00           H  
ATOM    286  N   LYS A  23       7.557   4.756  -6.713  1.00  0.00           N  
ATOM    287  CA  LYS A  23       7.049   4.021  -7.865  1.00  0.00           C  
ATOM    288  C   LYS A  23       7.367   2.534  -7.744  1.00  0.00           C  
ATOM    289  O   LYS A  23       6.467   1.706  -7.606  1.00  0.00           O  
ATOM    290  CB  LYS A  23       7.651   4.578  -9.157  1.00  0.00           C  
ATOM    291  CG  LYS A  23       6.948   4.094 -10.413  1.00  0.00           C  
ATOM    292  CD  LYS A  23       7.847   4.205 -11.633  1.00  0.00           C  
ATOM    293  CE  LYS A  23       7.232   3.519 -12.843  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       6.079   4.288 -13.390  1.00  0.00           N  
ATOM    295  H   LYS A  23       8.442   5.176  -6.765  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.978   4.146  -7.893  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       7.594   5.656  -9.130  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       8.689   4.282  -9.214  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       6.665   3.060 -10.281  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.063   4.693 -10.574  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       7.999   5.249 -11.864  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       8.798   3.742 -11.412  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       7.986   3.425 -13.609  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       6.892   2.537 -12.550  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       6.230   4.489 -14.399  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       5.976   5.188 -12.879  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       5.202   3.739 -13.285  1.00  0.00           H  
ATOM    308  N   SER A  24       8.653   2.202  -7.795  1.00  0.00           N  
ATOM    309  CA  SER A  24       9.090   0.814  -7.693  1.00  0.00           C  
ATOM    310  C   SER A  24       8.288   0.069  -6.630  1.00  0.00           C  
ATOM    311  O   SER A  24       7.894  -1.080  -6.826  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.582   0.749  -7.362  1.00  0.00           C  
ATOM    313  OG  SER A  24      11.039  -0.591  -7.328  1.00  0.00           O  
ATOM    314  H   SER A  24       9.325   2.908  -7.906  1.00  0.00           H  
ATOM    315  HA  SER A  24       8.921   0.343  -8.650  1.00  0.00           H  
ATOM    316  HB2 SER A  24      11.139   1.288  -8.113  1.00  0.00           H  
ATOM    317  HB3 SER A  24      10.752   1.200  -6.394  1.00  0.00           H  
ATOM    318  HG  SER A  24      10.486  -1.133  -7.897  1.00  0.00           H  
ATOM    319  N   TYR A  25       8.051   0.733  -5.504  1.00  0.00           N  
ATOM    320  CA  TYR A  25       7.298   0.134  -4.408  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.975  -0.439  -4.905  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.683  -1.619  -4.711  1.00  0.00           O  
ATOM    323  CB  TYR A  25       7.040   1.171  -3.313  1.00  0.00           C  
ATOM    324  CG  TYR A  25       6.945   0.576  -1.926  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       6.352  -0.663  -1.720  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       7.449   1.254  -0.823  1.00  0.00           C  
ATOM    327  CE1 TYR A  25       6.263  -1.210  -0.454  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       7.366   0.714   0.446  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       6.772  -0.518   0.625  1.00  0.00           C  
ATOM    330  OH  TYR A  25       6.685  -1.059   1.888  1.00  0.00           O  
ATOM    331  H   TYR A  25       8.391   1.647  -5.407  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.893  -0.668  -3.997  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       7.844   1.890  -3.311  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       6.109   1.679  -3.521  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       5.954  -1.203  -2.567  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       7.913   2.219  -0.967  1.00  0.00           H  
ATOM    337  HE1 TYR A  25       5.798  -2.175  -0.313  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       7.763   1.255   1.291  1.00  0.00           H  
ATOM    339  HH  TYR A  25       7.115  -1.917   1.898  1.00  0.00           H  
ATOM    340  N   LEU A  26       5.176   0.406  -5.548  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.882  -0.014  -6.074  1.00  0.00           C  
ATOM    342  C   LEU A  26       4.003  -1.338  -6.821  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.315  -2.308  -6.500  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.315   1.060  -7.005  1.00  0.00           C  
ATOM    345  CG  LEU A  26       2.138   0.633  -7.883  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       0.914   0.340  -7.030  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.827   1.707  -8.915  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.462   1.335  -5.672  1.00  0.00           H  
ATOM    349  HA  LEU A  26       3.211  -0.146  -5.238  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       2.988   1.887  -6.394  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       4.113   1.388  -7.655  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.402  -0.273  -8.411  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       0.438   1.268  -6.753  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       1.215  -0.191  -6.139  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       0.220  -0.268  -7.593  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       1.803   1.264  -9.900  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.590   2.470  -8.881  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       0.865   2.149  -8.695  1.00  0.00           H  
ATOM    359  N   ILE A  27       4.881  -1.372  -7.818  1.00  0.00           N  
ATOM    360  CA  ILE A  27       5.094  -2.578  -8.607  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.278  -3.798  -7.710  1.00  0.00           C  
ATOM    362  O   ILE A  27       4.516  -4.761  -7.792  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.322  -2.440  -9.526  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.135  -1.270 -10.493  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       6.559  -3.734 -10.291  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       7.414  -0.836 -11.173  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.399  -0.567  -8.026  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.221  -2.729  -9.227  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.187  -2.253  -8.908  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       5.432  -1.554 -11.260  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       5.744  -0.422  -9.948  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       7.612  -3.976 -10.272  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       5.999  -4.533  -9.830  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       6.237  -3.611 -11.314  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       8.074  -1.686 -11.273  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       7.187  -0.443 -12.153  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       7.897  -0.074 -10.581  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.293  -3.747  -6.854  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.575  -4.846  -5.939  1.00  0.00           C  
ATOM    380  C   ILE A  28       5.288  -5.433  -5.371  1.00  0.00           C  
ATOM    381  O   ILE A  28       5.160  -6.648  -5.220  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.477  -4.393  -4.776  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       8.810  -3.865  -5.311  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.707  -5.542  -3.806  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       9.603  -3.081  -4.290  1.00  0.00           C  
ATOM    386  H   ILE A  28       6.865  -2.952  -6.837  1.00  0.00           H  
ATOM    387  HA  ILE A  28       7.095  -5.615  -6.493  1.00  0.00           H  
ATOM    388  HB  ILE A  28       6.972  -3.601  -4.245  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.417  -4.697  -5.633  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       8.620  -3.217  -6.154  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       8.705  -5.932  -3.940  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       7.595  -5.185  -2.793  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       6.986  -6.323  -3.995  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       8.940  -2.420  -3.749  1.00  0.00           H  
ATOM    395 HD12 ILE A  28      10.073  -3.763  -3.597  1.00  0.00           H  
ATOM    396 HD13 ILE A  28      10.360  -2.497  -4.792  1.00  0.00           H  
ATOM    397  N   HIS A  29       4.334  -4.561  -5.058  1.00  0.00           N  
ATOM    398  CA  HIS A  29       3.054  -4.993  -4.509  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.193  -5.646  -5.585  1.00  0.00           C  
ATOM    400  O   HIS A  29       1.687  -6.753  -5.402  1.00  0.00           O  
ATOM    401  CB  HIS A  29       2.311  -3.805  -3.896  1.00  0.00           C  
ATOM    402  CG  HIS A  29       0.828  -3.996  -3.829  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.212  -4.781  -2.877  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.165  -3.497  -4.602  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -1.095  -4.759  -3.069  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.350  -3.986  -4.109  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.495  -3.605  -5.201  1.00  0.00           H  
ATOM    408  HA  HIS A  29       3.253  -5.719  -3.735  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.670  -3.644  -2.890  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.507  -2.922  -4.488  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.666  -5.283  -2.168  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -0.048  -2.836  -5.450  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -1.830  -5.282  -2.476  1.00  0.00           H  
ATOM    414  N   MET A  30       2.031  -4.953  -6.707  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.231  -5.467  -7.813  1.00  0.00           C  
ATOM    416  C   MET A  30       1.544  -6.937  -8.074  1.00  0.00           C  
ATOM    417  O   MET A  30       0.660  -7.715  -8.433  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.486  -4.647  -9.079  1.00  0.00           C  
ATOM    419  CG  MET A  30       1.071  -3.190  -8.954  1.00  0.00           C  
ATOM    420  SD  MET A  30      -0.637  -2.998  -8.409  1.00  0.00           S  
ATOM    421  CE  MET A  30      -1.511  -3.198  -9.960  1.00  0.00           C  
ATOM    422  H   MET A  30       2.459  -4.076  -6.795  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.190  -5.375  -7.540  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.540  -4.680  -9.309  1.00  0.00           H  
ATOM    425  HB3 MET A  30       0.934  -5.086  -9.897  1.00  0.00           H  
ATOM    426  HG2 MET A  30       1.718  -2.705  -8.238  1.00  0.00           H  
ATOM    427  HG3 MET A  30       1.183  -2.714  -9.917  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -1.599  -2.239 -10.449  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -0.965  -3.879 -10.596  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -2.497  -3.597  -9.768  1.00  0.00           H  
ATOM    431  N   ARG A  31       2.806  -7.310  -7.891  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.235  -8.686  -8.108  1.00  0.00           C  
ATOM    433  C   ARG A  31       2.145  -9.668  -7.690  1.00  0.00           C  
ATOM    434  O   ARG A  31       1.640 -10.438  -8.507  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.520  -8.971  -7.328  1.00  0.00           C  
ATOM    436  CG  ARG A  31       5.682  -8.074  -7.721  1.00  0.00           C  
ATOM    437  CD  ARG A  31       6.983  -8.537  -7.083  1.00  0.00           C  
ATOM    438  NE  ARG A  31       7.616  -9.609  -7.848  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       8.730 -10.224  -7.468  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       9.331  -9.875  -6.339  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       9.245 -11.190  -8.217  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.465  -6.643  -7.604  1.00  0.00           H  
ATOM    443  HA  ARG A  31       3.429  -8.811  -9.163  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       4.326  -8.832  -6.275  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       4.811  -9.996  -7.500  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       5.794  -8.094  -8.795  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       5.472  -7.066  -7.397  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       7.661  -7.698  -7.030  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       6.773  -8.894  -6.086  1.00  0.00           H  
ATOM    450  HE  ARG A  31       7.188  -9.882  -8.686  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       8.945  -9.148  -5.771  1.00  0.00           H  
ATOM    452 HH12 ARG A  31      10.170 -10.340  -6.054  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       8.794 -11.456  -9.069  1.00  0.00           H  
ATOM    454 HH22 ARG A  31      10.084 -11.652  -7.930  1.00  0.00           H  
ATOM    455  N   THR A  32       1.786  -9.635  -6.410  1.00  0.00           N  
ATOM    456  CA  THR A  32       0.757 -10.523  -5.882  1.00  0.00           C  
ATOM    457  C   THR A  32      -0.404 -10.661  -6.859  1.00  0.00           C  
ATOM    458  O   THR A  32      -0.742 -11.766  -7.285  1.00  0.00           O  
ATOM    459  CB  THR A  32       0.218 -10.016  -4.530  1.00  0.00           C  
ATOM    460  OG1 THR A  32      -0.292  -8.686  -4.674  1.00  0.00           O  
ATOM    461  CG2 THR A  32       1.310 -10.035  -3.471  1.00  0.00           C  
ATOM    462  H   THR A  32       2.225  -8.999  -5.807  1.00  0.00           H  
ATOM    463  HA  THR A  32       1.202 -11.495  -5.727  1.00  0.00           H  
ATOM    464  HB  THR A  32      -0.583 -10.669  -4.212  1.00  0.00           H  
ATOM    465  HG1 THR A  32       0.436  -8.060  -4.658  1.00  0.00           H  
ATOM    466 HG21 THR A  32       1.769 -11.011  -3.446  1.00  0.00           H  
ATOM    467 HG22 THR A  32       0.879  -9.814  -2.506  1.00  0.00           H  
ATOM    468 HG23 THR A  32       2.056  -9.292  -3.711  1.00  0.00           H  
ATOM    469  N   HIS A  33      -1.013  -9.533  -7.212  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -2.137  -9.529  -8.142  1.00  0.00           C  
ATOM    471  C   HIS A  33      -1.769 -10.239  -9.441  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.413 -11.214  -9.833  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -2.576  -8.095  -8.438  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -3.113  -7.374  -7.240  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -4.078  -7.906  -6.411  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.814  -6.155  -6.732  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -4.350  -7.046  -5.446  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.596  -5.975  -5.618  1.00  0.00           N  
ATOM    479  H   HIS A  33      -0.698  -8.683  -6.839  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.954 -10.058  -7.676  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -1.730  -7.535  -8.809  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -3.350  -8.110  -9.192  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -4.501  -8.783  -6.516  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -2.094  -5.454  -7.129  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -5.067  -7.193  -4.652  1.00  0.00           H  
ATOM    486  N   THR A  34      -0.731  -9.744 -10.108  1.00  0.00           N  
ATOM    487  CA  THR A  34      -0.279 -10.330 -11.364  1.00  0.00           C  
ATOM    488  C   THR A  34       0.568 -11.573 -11.118  1.00  0.00           C  
ATOM    489  O   THR A  34       1.749 -11.475 -10.784  1.00  0.00           O  
ATOM    490  CB  THR A  34       0.538  -9.321 -12.193  1.00  0.00           C  
ATOM    491  OG1 THR A  34       0.849  -9.878 -13.474  1.00  0.00           O  
ATOM    492  CG2 THR A  34       1.823  -8.944 -11.472  1.00  0.00           C  
ATOM    493  H   THR A  34      -0.258  -8.966  -9.745  1.00  0.00           H  
ATOM    494  HA  THR A  34      -1.153 -10.609 -11.935  1.00  0.00           H  
ATOM    495  HB  THR A  34      -0.055  -8.428 -12.331  1.00  0.00           H  
ATOM    496  HG1 THR A  34       1.353  -9.241 -13.987  1.00  0.00           H  
ATOM    497 HG21 THR A  34       2.648  -9.496 -11.896  1.00  0.00           H  
ATOM    498 HG22 THR A  34       1.732  -9.184 -10.423  1.00  0.00           H  
ATOM    499 HG23 THR A  34       2.002  -7.885 -11.585  1.00  0.00           H  
ATOM    500  N   GLY A  35      -0.041 -12.742 -11.285  1.00  0.00           N  
ATOM    501  CA  GLY A  35       0.673 -13.988 -11.077  1.00  0.00           C  
ATOM    502  C   GLY A  35      -0.111 -14.973 -10.233  1.00  0.00           C  
ATOM    503  O   GLY A  35       0.416 -15.534  -9.273  1.00  0.00           O  
ATOM    504  H   GLY A  35      -0.984 -12.759 -11.552  1.00  0.00           H  
ATOM    505  HA2 GLY A  35       0.879 -14.437 -12.037  1.00  0.00           H  
ATOM    506  HA3 GLY A  35       1.610 -13.774 -10.583  1.00  0.00           H  
ATOM    507  N   GLU A  36      -1.374 -15.181 -10.590  1.00  0.00           N  
ATOM    508  CA  GLU A  36      -2.233 -16.103  -9.855  1.00  0.00           C  
ATOM    509  C   GLU A  36      -1.800 -17.548 -10.084  1.00  0.00           C  
ATOM    510  O   GLU A  36      -1.123 -17.859 -11.064  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -3.692 -15.923 -10.279  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -3.926 -16.136 -11.765  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -5.212 -15.497 -12.251  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -5.358 -14.266 -12.097  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -6.072 -16.228 -12.786  1.00  0.00           O  
ATOM    516  H   GLU A  36      -1.738 -14.704 -11.365  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -2.142 -15.875  -8.804  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -4.302 -16.629  -9.734  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -4.006 -14.921 -10.027  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -3.099 -15.707 -12.311  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -3.972 -17.198 -11.960  1.00  0.00           H  
ATOM    522  N   LYS A  37      -2.196 -18.429  -9.171  1.00  0.00           N  
ATOM    523  CA  LYS A  37      -1.851 -19.843  -9.271  1.00  0.00           C  
ATOM    524  C   LYS A  37      -2.532 -20.485 -10.475  1.00  0.00           C  
ATOM    525  O   LYS A  37      -3.712 -20.258 -10.746  1.00  0.00           O  
ATOM    526  CB  LYS A  37      -2.253 -20.579  -7.991  1.00  0.00           C  
ATOM    527  CG  LYS A  37      -1.689 -21.986  -7.896  1.00  0.00           C  
ATOM    528  CD  LYS A  37      -0.215 -21.972  -7.529  1.00  0.00           C  
ATOM    529  CE  LYS A  37       0.437 -23.321  -7.790  1.00  0.00           C  
ATOM    530  NZ  LYS A  37       1.790 -23.412  -7.173  1.00  0.00           N  
ATOM    531  H   LYS A  37      -2.734 -18.121  -8.411  1.00  0.00           H  
ATOM    532  HA  LYS A  37      -0.781 -19.915  -9.397  1.00  0.00           H  
ATOM    533  HB2 LYS A  37      -1.902 -20.014  -7.140  1.00  0.00           H  
ATOM    534  HB3 LYS A  37      -3.331 -20.642  -7.950  1.00  0.00           H  
ATOM    535  HG2 LYS A  37      -2.232 -22.531  -7.139  1.00  0.00           H  
ATOM    536  HG3 LYS A  37      -1.808 -22.477  -8.851  1.00  0.00           H  
ATOM    537  HD2 LYS A  37       0.288 -21.221  -8.121  1.00  0.00           H  
ATOM    538  HD3 LYS A  37      -0.116 -21.731  -6.480  1.00  0.00           H  
ATOM    539  HE2 LYS A  37      -0.190 -24.095  -7.377  1.00  0.00           H  
ATOM    540  HE3 LYS A  37       0.528 -23.462  -8.857  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37       2.278 -24.267  -7.507  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37       1.707 -23.455  -6.137  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37       2.357 -22.579  -7.430  1.00  0.00           H  
ATOM    544  N   PRO A  38      -1.775 -21.308 -11.216  1.00  0.00           N  
ATOM    545  CA  PRO A  38      -2.286 -22.002 -12.402  1.00  0.00           C  
ATOM    546  C   PRO A  38      -3.294 -23.089 -12.047  1.00  0.00           C  
ATOM    547  O   PRO A  38      -4.335 -23.218 -12.691  1.00  0.00           O  
ATOM    548  CB  PRO A  38      -1.029 -22.618 -13.021  1.00  0.00           C  
ATOM    549  CG  PRO A  38      -0.082 -22.774 -11.881  1.00  0.00           C  
ATOM    550  CD  PRO A  38      -0.361 -21.625 -10.952  1.00  0.00           C  
ATOM    551  HA  PRO A  38      -2.733 -21.312 -13.102  1.00  0.00           H  
ATOM    552  HB2 PRO A  38      -1.275 -23.573 -13.464  1.00  0.00           H  
ATOM    553  HB3 PRO A  38      -0.633 -21.956 -13.776  1.00  0.00           H  
ATOM    554  HG2 PRO A  38      -0.261 -23.713 -11.381  1.00  0.00           H  
ATOM    555  HG3 PRO A  38       0.935 -22.726 -12.241  1.00  0.00           H  
ATOM    556  HD2 PRO A  38      -0.219 -21.927  -9.925  1.00  0.00           H  
ATOM    557  HD3 PRO A  38       0.273 -20.784 -11.191  1.00  0.00           H  
ATOM    558  N   SER A  39      -2.978 -23.870 -11.019  1.00  0.00           N  
ATOM    559  CA  SER A  39      -3.855 -24.950 -10.582  1.00  0.00           C  
ATOM    560  C   SER A  39      -3.940 -24.998  -9.059  1.00  0.00           C  
ATOM    561  O   SER A  39      -2.934 -25.186  -8.376  1.00  0.00           O  
ATOM    562  CB  SER A  39      -3.355 -26.292 -11.118  1.00  0.00           C  
ATOM    563  OG  SER A  39      -2.127 -26.657 -10.512  1.00  0.00           O  
ATOM    564  H   SER A  39      -2.133 -23.718 -10.546  1.00  0.00           H  
ATOM    565  HA  SER A  39      -4.841 -24.758 -10.979  1.00  0.00           H  
ATOM    566  HB2 SER A  39      -4.087 -27.057 -10.909  1.00  0.00           H  
ATOM    567  HB3 SER A  39      -3.207 -26.217 -12.186  1.00  0.00           H  
ATOM    568  HG  SER A  39      -1.591 -25.873 -10.374  1.00  0.00           H  
ATOM    569  N   GLY A  40      -5.149 -24.825  -8.534  1.00  0.00           N  
ATOM    570  CA  GLY A  40      -5.344 -24.852  -7.096  1.00  0.00           C  
ATOM    571  C   GLY A  40      -6.746 -25.278  -6.709  1.00  0.00           C  
ATOM    572  O   GLY A  40      -7.567 -24.468  -6.275  1.00  0.00           O  
ATOM    573  H   GLY A  40      -5.915 -24.679  -9.128  1.00  0.00           H  
ATOM    574  HA2 GLY A  40      -4.636 -25.541  -6.660  1.00  0.00           H  
ATOM    575  HA3 GLY A  40      -5.159 -23.864  -6.701  1.00  0.00           H  
ATOM    576  N   PRO A  41      -7.039 -26.577  -6.867  1.00  0.00           N  
ATOM    577  CA  PRO A  41      -8.353 -27.138  -6.537  1.00  0.00           C  
ATOM    578  C   PRO A  41      -8.613 -27.161  -5.035  1.00  0.00           C  
ATOM    579  O   PRO A  41      -7.838 -27.735  -4.270  1.00  0.00           O  
ATOM    580  CB  PRO A  41      -8.278 -28.564  -7.089  1.00  0.00           C  
ATOM    581  CG  PRO A  41      -6.825 -28.891  -7.097  1.00  0.00           C  
ATOM    582  CD  PRO A  41      -6.111 -27.598  -7.379  1.00  0.00           C  
ATOM    583  HA  PRO A  41      -9.149 -26.600  -7.031  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      -8.831 -29.232  -6.444  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      -8.694 -28.590  -8.085  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      -6.531 -29.280  -6.134  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -6.616 -29.612  -7.874  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      -5.170 -27.564  -6.850  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      -5.953 -27.478  -8.441  1.00  0.00           H  
ATOM    590  N   SER A  42      -9.709 -26.535  -4.619  1.00  0.00           N  
ATOM    591  CA  SER A  42     -10.070 -26.481  -3.207  1.00  0.00           C  
ATOM    592  C   SER A  42     -11.584 -26.412  -3.035  1.00  0.00           C  
ATOM    593  O   SER A  42     -12.247 -25.555  -3.620  1.00  0.00           O  
ATOM    594  CB  SER A  42      -9.413 -25.273  -2.537  1.00  0.00           C  
ATOM    595  OG  SER A  42      -8.087 -25.570  -2.135  1.00  0.00           O  
ATOM    596  H   SER A  42     -10.288 -26.096  -5.278  1.00  0.00           H  
ATOM    597  HA  SER A  42      -9.707 -27.383  -2.738  1.00  0.00           H  
ATOM    598  HB2 SER A  42      -9.389 -24.448  -3.232  1.00  0.00           H  
ATOM    599  HB3 SER A  42      -9.987 -24.992  -1.665  1.00  0.00           H  
ATOM    600  HG  SER A  42      -7.729 -24.831  -1.639  1.00  0.00           H  
ATOM    601  N   SER A  43     -12.124 -27.320  -2.229  1.00  0.00           N  
ATOM    602  CA  SER A  43     -13.561 -27.366  -1.983  1.00  0.00           C  
ATOM    603  C   SER A  43     -13.853 -27.440  -0.487  1.00  0.00           C  
ATOM    604  O   SER A  43     -13.021 -27.894   0.298  1.00  0.00           O  
ATOM    605  CB  SER A  43     -14.184 -28.567  -2.696  1.00  0.00           C  
ATOM    606  OG  SER A  43     -13.916 -29.770  -1.997  1.00  0.00           O  
ATOM    607  H   SER A  43     -11.542 -27.977  -1.792  1.00  0.00           H  
ATOM    608  HA  SER A  43     -13.994 -26.459  -2.377  1.00  0.00           H  
ATOM    609  HB2 SER A  43     -15.253 -28.431  -2.757  1.00  0.00           H  
ATOM    610  HB3 SER A  43     -13.773 -28.644  -3.692  1.00  0.00           H  
ATOM    611  HG  SER A  43     -13.856 -30.497  -2.622  1.00  0.00           H  
ATOM    612  N   GLY A  44     -15.042 -26.990  -0.100  1.00  0.00           N  
ATOM    613  CA  GLY A  44     -15.425 -27.013   1.300  1.00  0.00           C  
ATOM    614  C   GLY A  44     -16.659 -27.857   1.550  1.00  0.00           C  
ATOM    615  O   GLY A  44     -17.755 -27.440   1.178  1.00  0.00           O  
ATOM    616  H   GLY A  44     -15.666 -26.639  -0.770  1.00  0.00           H  
ATOM    617  HA2 GLY A  44     -14.605 -27.412   1.879  1.00  0.00           H  
ATOM    618  HA3 GLY A  44     -15.623 -26.002   1.624  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.291  -4.111  -4.701  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -9.716  18.608   7.909  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.622  18.064   6.914  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.116  18.263   5.499  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.393  17.421   4.967  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.191  19.410   7.704  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.746  17.007   7.096  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.581  18.551   7.013  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.500  19.378   4.887  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.085  19.682   3.522  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.617  20.096   3.480  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.242  21.149   3.995  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.957  20.795   2.937  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.334  20.489   3.074  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.077  20.011   5.363  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.212  18.788   2.930  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.752  21.719   3.456  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.729  20.914   1.888  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.827  20.907   2.364  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.790  19.258   2.862  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.362  19.533   2.754  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.018  20.089   1.376  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.020  19.702   0.770  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.555  18.261   3.020  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.881  17.246   2.086  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.150  18.434   2.470  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.110  20.271   3.501  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.502  18.482   2.940  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.773  17.901   4.015  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.117  17.647   1.247  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.854  21.000   0.886  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.622  21.595  -0.417  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.315  20.559  -1.481  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.990  19.534  -1.571  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.634  21.270   1.414  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.502  22.147  -0.710  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.788  22.278  -0.345  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.295  20.828  -2.289  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.903  19.914  -3.356  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.562  19.257  -3.043  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.515  19.707  -3.507  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.820  20.659  -4.689  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.106  19.794  -5.775  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.795  21.662  -2.166  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.659  19.146  -3.428  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.534  21.468  -4.692  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.824  21.057  -4.814  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.131  20.300  -6.590  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.603  18.189  -2.253  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.392  17.471  -1.874  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.006  16.454  -2.944  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.854  15.973  -3.693  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.591  16.764  -0.532  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.413  16.087  -0.132  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.469  17.878  -1.914  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.596  18.193  -1.776  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.846  17.494   0.222  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.393  16.046  -0.622  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.650  16.506  -0.536  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.717  16.133  -3.009  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.240  15.176  -3.990  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.023  14.468  -3.542  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.074  14.602  -4.168  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.086  16.549  -2.385  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.011  14.440  -4.164  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.038  15.697  -4.915  1.00  0.00           H  
ATOM     66  N   VAL A   8       0.922  13.712  -2.453  1.00  0.00           N  
ATOM     67  CA  VAL A   8       2.065  12.980  -1.922  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.040  11.523  -2.367  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.072  10.850  -2.388  1.00  0.00           O  
ATOM     70  CB  VAL A   8       2.100  13.034  -0.383  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       2.308  14.463   0.097  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       0.822  12.449   0.200  1.00  0.00           C  
ATOM     73  H   VAL A   8       0.057  13.644  -1.998  1.00  0.00           H  
ATOM     74  HA  VAL A   8       2.964  13.446  -2.298  1.00  0.00           H  
ATOM     75  HB  VAL A   8       2.933  12.439  -0.040  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       2.400  15.119  -0.756  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       1.463  14.768   0.698  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       3.209  14.516   0.689  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       0.319  11.862  -0.554  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       1.067  11.819   1.042  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       0.174  13.249   0.525  1.00  0.00           H  
ATOM     82  N   LYS A   9       0.855  11.039  -2.724  1.00  0.00           N  
ATOM     83  CA  LYS A   9       0.695   9.661  -3.172  1.00  0.00           C  
ATOM     84  C   LYS A   9       0.348   9.608  -4.657  1.00  0.00           C  
ATOM     85  O   LYS A   9      -0.811   9.462  -5.044  1.00  0.00           O  
ATOM     86  CB  LYS A   9      -0.397   8.962  -2.358  1.00  0.00           C  
ATOM     87  CG  LYS A   9      -0.093   8.886  -0.872  1.00  0.00           C  
ATOM     88  CD  LYS A   9      -1.304   8.427  -0.078  1.00  0.00           C  
ATOM     89  CE  LYS A   9      -0.894   7.682   1.183  1.00  0.00           C  
ATOM     90  NZ  LYS A   9      -2.067   7.097   1.889  1.00  0.00           N  
ATOM     91  H   LYS A   9       0.069  11.624  -2.686  1.00  0.00           H  
ATOM     92  HA  LYS A   9       1.632   9.149  -3.015  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -1.325   9.499  -2.487  1.00  0.00           H  
ATOM     94  HB3 LYS A   9      -0.519   7.955  -2.731  1.00  0.00           H  
ATOM     95  HG2 LYS A   9       0.714   8.187  -0.714  1.00  0.00           H  
ATOM     96  HG3 LYS A   9       0.204   9.866  -0.524  1.00  0.00           H  
ATOM     97  HD2 LYS A   9      -1.889   9.290   0.203  1.00  0.00           H  
ATOM     98  HD3 LYS A   9      -1.901   7.771  -0.695  1.00  0.00           H  
ATOM     99  HE2 LYS A   9      -0.215   6.888   0.912  1.00  0.00           H  
ATOM    100  HE3 LYS A   9      -0.393   8.372   1.847  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9      -2.128   6.076   1.697  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9      -2.943   7.553   1.562  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9      -1.976   7.241   2.914  1.00  0.00           H  
ATOM    104  N   PRO A  10       1.377   9.728  -5.510  1.00  0.00           N  
ATOM    105  CA  PRO A  10       1.206   9.695  -6.965  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.820   8.309  -7.472  1.00  0.00           C  
ATOM    107  O   PRO A  10       0.339   8.161  -8.596  1.00  0.00           O  
ATOM    108  CB  PRO A  10       2.587  10.091  -7.493  1.00  0.00           C  
ATOM    109  CG  PRO A  10       3.532   9.707  -6.409  1.00  0.00           C  
ATOM    110  CD  PRO A  10       2.785   9.904  -5.119  1.00  0.00           C  
ATOM    111  HA  PRO A  10       0.472  10.415  -7.295  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       2.793   9.554  -8.408  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       2.613  11.154  -7.681  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       3.819   8.672  -6.521  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       4.404  10.344  -6.438  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       3.081   9.160  -4.394  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       2.956  10.898  -4.733  1.00  0.00           H  
ATOM    118  N   TYR A  11       1.031   7.299  -6.637  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.707   5.925  -7.001  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.356   5.350  -6.070  1.00  0.00           C  
ATOM    121  O   TYR A  11      -0.535   5.822  -4.948  1.00  0.00           O  
ATOM    122  CB  TYR A  11       1.963   5.053  -6.959  1.00  0.00           C  
ATOM    123  CG  TYR A  11       3.120   5.619  -7.751  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       3.186   5.463  -9.130  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       4.148   6.309  -7.120  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       4.241   5.978  -9.858  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       5.206   6.829  -7.840  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       5.249   6.660  -9.209  1.00  0.00           C  
ATOM    129  OH  TYR A  11       6.302   7.175  -9.929  1.00  0.00           O  
ATOM    130  H   TYR A  11       1.417   7.480  -5.754  1.00  0.00           H  
ATOM    131  HA  TYR A  11       0.320   5.932  -8.010  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       2.285   4.946  -5.934  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       1.731   4.078  -7.361  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.395   4.928  -9.636  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       4.112   6.439  -6.048  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       4.275   5.846 -10.929  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.996   7.363  -7.332  1.00  0.00           H  
ATOM    138  HH  TYR A  11       6.130   7.069 -10.868  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.059   4.326  -6.545  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.095   3.702  -5.743  1.00  0.00           C  
ATOM    141  C   GLY A  12      -2.754   2.536  -6.452  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.150   2.649  -7.613  1.00  0.00           O  
ATOM    143  H   GLY A  12      -0.872   3.991  -7.447  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -1.658   3.349  -4.821  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -2.849   4.441  -5.512  1.00  0.00           H  
ATOM    146  N   CYS A  13      -2.871   1.411  -5.755  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.484   0.218  -6.325  1.00  0.00           C  
ATOM    148  C   CYS A  13      -5.007   0.304  -6.259  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.588   0.383  -5.177  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -3.001  -1.032  -5.586  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.656  -2.593  -6.259  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.536   1.382  -4.833  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -3.184   0.152  -7.360  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -1.923  -1.078  -5.641  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -3.302  -0.968  -4.551  1.00  0.00           H  
ATOM    156  N   SER A  14      -5.646   0.289  -7.424  1.00  0.00           N  
ATOM    157  CA  SER A  14      -7.100   0.369  -7.500  1.00  0.00           C  
ATOM    158  C   SER A  14      -7.734  -0.991  -7.224  1.00  0.00           C  
ATOM    159  O   SER A  14      -8.787  -1.080  -6.594  1.00  0.00           O  
ATOM    160  CB  SER A  14      -7.533   0.876  -8.877  1.00  0.00           C  
ATOM    161  OG  SER A  14      -8.945   0.878  -8.999  1.00  0.00           O  
ATOM    162  H   SER A  14      -5.126   0.224  -8.253  1.00  0.00           H  
ATOM    163  HA  SER A  14      -7.433   1.068  -6.747  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -7.170   1.883  -9.017  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -7.118   0.234  -9.641  1.00  0.00           H  
ATOM    166  HG  SER A  14      -9.333   1.287  -8.222  1.00  0.00           H  
ATOM    167  N   GLU A  15      -7.083  -2.048  -7.700  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -7.584  -3.404  -7.506  1.00  0.00           C  
ATOM    169  C   GLU A  15      -8.145  -3.580  -6.097  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.323  -3.890  -5.921  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -6.470  -4.423  -7.753  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -6.161  -4.642  -9.225  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -7.385  -5.049 -10.023  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -8.061  -6.018  -9.617  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -7.665  -4.401 -11.053  1.00  0.00           O  
ATOM    176  H   GLU A  15      -6.248  -1.913  -8.194  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -8.376  -3.571  -8.219  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -5.569  -4.081  -7.265  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -6.763  -5.370  -7.324  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -5.771  -3.724  -9.638  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -5.417  -5.420  -9.312  1.00  0.00           H  
ATOM    182  N   CYS A  16      -7.292  -3.380  -5.098  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -7.700  -3.517  -3.705  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.907  -2.148  -3.062  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.884  -1.927  -2.348  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -6.652  -4.308  -2.920  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -5.044  -3.466  -2.768  1.00  0.00           S  
ATOM    188  H   CYS A  16      -6.365  -3.134  -5.302  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -8.635  -4.055  -3.685  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -7.023  -4.490  -1.922  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -6.483  -5.254  -3.413  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.978  -1.232  -3.321  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -7.077   0.102  -2.760  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.919   0.431  -1.838  1.00  0.00           C  
ATOM    195  O   GLY A  17      -6.111   0.647  -0.641  1.00  0.00           O  
ATOM    196  H   GLY A  17      -6.220  -1.465  -3.897  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -7.095   0.820  -3.567  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.999   0.179  -2.203  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.713   0.467  -2.394  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.519   0.770  -1.614  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.772   1.962  -2.205  1.00  0.00           C  
ATOM    202  O   LYS A  18      -3.034   2.372  -3.335  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.596  -0.449  -1.561  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -3.241  -1.674  -0.935  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -2.962  -1.749   0.556  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -4.070  -1.090   1.364  1.00  0.00           C  
ATOM    207  NZ  LYS A  18      -5.351  -1.841   1.265  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.624   0.285  -3.354  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.832   1.018  -0.611  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.295  -0.701  -2.568  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.718  -0.196  -0.985  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -4.308  -1.626  -1.089  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -2.846  -2.560  -1.412  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -2.889  -2.786   0.848  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -2.028  -1.247   0.765  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -3.766  -1.047   2.399  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -4.220  -0.087   0.992  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18      -5.315  -2.691   1.863  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18      -5.521  -2.129   0.280  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18      -6.142  -1.243   1.580  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.841   2.512  -1.433  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -1.054   3.654  -1.881  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.440   3.367  -1.774  1.00  0.00           C  
ATOM    224  O   ALA A  19       0.860   2.475  -1.036  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.414   4.893  -1.075  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.678   2.140  -0.541  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -1.300   3.843  -2.916  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -1.348   5.765  -1.707  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -2.422   4.795  -0.699  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -0.728   4.995  -0.247  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.239   4.127  -2.516  1.00  0.00           N  
ATOM    232  CA  PHE A  20       2.687   3.953  -2.506  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.392   5.240  -2.924  1.00  0.00           C  
ATOM    234  O   PHE A  20       3.136   5.779  -4.001  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.091   2.810  -3.439  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.342   1.533  -3.182  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       1.013   1.408  -3.551  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       2.968   0.458  -2.572  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       0.321   0.235  -3.317  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       2.282  -0.718  -2.335  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       0.956  -0.829  -2.707  1.00  0.00           C  
ATOM    242  H   PHE A  20       0.845   4.822  -3.084  1.00  0.00           H  
ATOM    243  HA  PHE A  20       2.983   3.705  -1.498  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       2.902   3.105  -4.460  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.144   2.609  -3.315  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       0.514   2.241  -4.029  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       4.004   0.544  -2.279  1.00  0.00           H  
ATOM    248  HE1 PHE A  20      -0.716   0.151  -3.609  1.00  0.00           H  
ATOM    249  HE2 PHE A  20       2.780  -1.548  -1.858  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.418  -1.747  -2.524  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.281   5.726  -2.064  1.00  0.00           N  
ATOM    252  CA  ARG A  21       5.022   6.950  -2.342  1.00  0.00           C  
ATOM    253  C   ARG A  21       6.253   6.658  -3.197  1.00  0.00           C  
ATOM    254  O   ARG A  21       7.292   7.301  -3.047  1.00  0.00           O  
ATOM    255  CB  ARG A  21       5.444   7.625  -1.036  1.00  0.00           C  
ATOM    256  CG  ARG A  21       5.966   9.040  -1.221  1.00  0.00           C  
ATOM    257  CD  ARG A  21       6.095   9.765   0.109  1.00  0.00           C  
ATOM    258  NE  ARG A  21       7.308   9.381   0.826  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       7.390   8.313   1.612  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       6.336   7.527   1.780  1.00  0.00           N  
ATOM    261  NH2 ARG A  21       8.529   8.029   2.230  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.441   5.252  -1.222  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.370   7.617  -2.887  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       4.593   7.663  -0.372  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       6.223   7.035  -0.575  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       6.937   8.998  -1.691  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       5.281   9.586  -1.854  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       6.120  10.829  -0.077  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       5.236   9.527   0.719  1.00  0.00           H  
ATOM    270  HE  ARG A  21       8.099   9.948   0.716  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       5.476   7.738   1.314  1.00  0.00           H  
ATOM    272 HH12 ARG A  21       6.400   6.723   2.371  1.00  0.00           H  
ATOM    273 HH21 ARG A  21       9.326   8.619   2.106  1.00  0.00           H  
ATOM    274 HH22 ARG A  21       8.590   7.225   2.821  1.00  0.00           H  
ATOM    275  N   SER A  22       6.127   5.684  -4.092  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.230   5.304  -4.968  1.00  0.00           C  
ATOM    277  C   SER A  22       6.767   4.298  -6.018  1.00  0.00           C  
ATOM    278  O   SER A  22       6.127   3.297  -5.697  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.378   4.712  -4.149  1.00  0.00           C  
ATOM    280  OG  SER A  22       9.361   4.136  -4.991  1.00  0.00           O  
ATOM    281  H   SER A  22       5.273   5.208  -4.164  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.578   6.195  -5.468  1.00  0.00           H  
ATOM    283  HB2 SER A  22       8.837   5.491  -3.560  1.00  0.00           H  
ATOM    284  HB3 SER A  22       7.990   3.946  -3.492  1.00  0.00           H  
ATOM    285  HG  SER A  22       9.803   4.829  -5.487  1.00  0.00           H  
ATOM    286  N   LYS A  23       7.097   4.573  -7.276  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.718   3.693  -8.375  1.00  0.00           C  
ATOM    288  C   LYS A  23       7.069   2.243  -8.058  1.00  0.00           C  
ATOM    289  O   LYS A  23       6.187   1.395  -7.929  1.00  0.00           O  
ATOM    290  CB  LYS A  23       7.416   4.128  -9.666  1.00  0.00           C  
ATOM    291  CG  LYS A  23       6.621   3.816 -10.922  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.816   2.374 -11.362  1.00  0.00           C  
ATOM    293  CE  LYS A  23       6.233   2.130 -12.745  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       6.663   0.818 -13.304  1.00  0.00           N  
ATOM    295  H   LYS A  23       7.609   5.386  -7.469  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.650   3.771  -8.510  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       7.586   5.194  -9.628  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       8.369   3.622  -9.734  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       5.572   3.982 -10.724  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.948   4.472 -11.716  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       7.872   2.153 -11.384  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       6.325   1.722 -10.653  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       5.156   2.147 -12.676  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       6.564   2.919 -13.405  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       5.865   0.355 -13.784  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       7.001   0.198 -12.541  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       7.433   0.957 -13.989  1.00  0.00           H  
ATOM    308  N   SER A  24       8.363   1.966  -7.933  1.00  0.00           N  
ATOM    309  CA  SER A  24       8.831   0.618  -7.633  1.00  0.00           C  
ATOM    310  C   SER A  24       8.009  -0.005  -6.509  1.00  0.00           C  
ATOM    311  O   SER A  24       7.383  -1.050  -6.687  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.310   0.643  -7.245  1.00  0.00           C  
ATOM    313  OG  SER A  24      11.100   1.197  -8.283  1.00  0.00           O  
ATOM    314  H   SER A  24       9.019   2.686  -8.048  1.00  0.00           H  
ATOM    315  HA  SER A  24       8.711   0.020  -8.524  1.00  0.00           H  
ATOM    316  HB2 SER A  24      10.437   1.240  -6.355  1.00  0.00           H  
ATOM    317  HB3 SER A  24      10.646  -0.366  -7.053  1.00  0.00           H  
ATOM    318  HG  SER A  24      12.016   0.933  -8.165  1.00  0.00           H  
ATOM    319  N   TYR A  25       8.016   0.645  -5.350  1.00  0.00           N  
ATOM    320  CA  TYR A  25       7.274   0.155  -4.195  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.945  -0.460  -4.622  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.559  -1.528  -4.143  1.00  0.00           O  
ATOM    323  CB  TYR A  25       7.026   1.292  -3.202  1.00  0.00           C  
ATOM    324  CG  TYR A  25       6.847   0.823  -1.776  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       7.706  -0.117  -1.220  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       5.819   1.320  -0.984  1.00  0.00           C  
ATOM    327  CE1 TYR A  25       7.546  -0.549   0.083  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       5.652   0.895   0.320  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       6.517  -0.040   0.848  1.00  0.00           C  
ATOM    330  OH  TYR A  25       6.355  -0.467   2.146  1.00  0.00           O  
ATOM    331  H   TYR A  25       8.534   1.473  -5.269  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.872  -0.605  -3.714  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       7.866   1.970  -3.224  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       6.132   1.825  -3.491  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       8.511  -0.513  -1.822  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       5.143   2.052  -1.401  1.00  0.00           H  
ATOM    337  HE1 TYR A  25       8.224  -1.281   0.497  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       4.846   1.292   0.919  1.00  0.00           H  
ATOM    339  HH  TYR A  25       6.366  -1.427   2.171  1.00  0.00           H  
ATOM    340  N   LEU A  26       5.249   0.220  -5.526  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.962  -0.259  -6.020  1.00  0.00           C  
ATOM    342  C   LEU A  26       4.119  -1.592  -6.743  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.444  -2.569  -6.418  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.338   0.774  -6.960  1.00  0.00           C  
ATOM    345  CG  LEU A  26       1.993   0.393  -7.578  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       0.880   0.506  -6.548  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.695   1.268  -8.787  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.608   1.064  -5.870  1.00  0.00           H  
ATOM    349  HA  LEU A  26       3.312  -0.398  -5.169  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       3.198   1.687  -6.401  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       4.037   0.951  -7.765  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.036  -0.635  -7.911  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.044   0.150  -6.977  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.767   1.538  -6.253  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       1.130  -0.090  -5.682  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       1.964   2.290  -8.566  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       0.641   1.214  -9.018  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.267   0.919  -9.634  1.00  0.00           H  
ATOM    359  N   ILE A  27       5.015  -1.626  -7.724  1.00  0.00           N  
ATOM    360  CA  ILE A  27       5.262  -2.840  -8.491  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.375  -4.055  -7.576  1.00  0.00           C  
ATOM    362  O   ILE A  27       4.928  -5.148  -7.921  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.547  -2.723  -9.332  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.444  -1.544 -10.300  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       6.804  -4.017 -10.089  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       7.782  -0.936 -10.658  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.522  -0.815  -7.936  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.428  -2.985  -9.163  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.376  -2.557  -8.660  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       5.976  -1.876 -11.214  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       5.837  -0.771  -9.851  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       7.862  -4.115 -10.286  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       6.471  -4.854  -9.494  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       6.264  -4.001 -11.024  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       8.545  -1.340 -10.009  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       8.022  -1.173 -11.685  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       7.736   0.135 -10.536  1.00  0.00           H  
ATOM    378  N   ILE A  28       5.975  -3.854  -6.407  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.144  -4.932  -5.441  1.00  0.00           C  
ATOM    380  C   ILE A  28       4.795  -5.462  -4.967  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.640  -6.657  -4.712  1.00  0.00           O  
ATOM    382  CB  ILE A  28       6.960  -4.470  -4.219  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       8.354  -4.012  -4.652  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.059  -5.590  -3.194  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       9.085  -3.217  -3.593  1.00  0.00           C  
ATOM    386  H   ILE A  28       6.310  -2.960  -6.189  1.00  0.00           H  
ATOM    387  HA  ILE A  28       6.683  -5.733  -5.926  1.00  0.00           H  
ATOM    388  HB  ILE A  28       6.442  -3.641  -3.761  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       8.952  -4.878  -4.889  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       8.263  -3.391  -5.531  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       8.093  -5.879  -3.076  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       6.672  -5.246  -2.247  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       6.484  -6.439  -3.531  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       9.945  -2.735  -4.035  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       8.424  -2.467  -3.185  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       9.410  -3.880  -2.805  1.00  0.00           H  
ATOM    397  N   HIS A  29       3.820  -4.565  -4.852  1.00  0.00           N  
ATOM    398  CA  HIS A  29       2.482  -4.943  -4.411  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.598  -5.301  -5.602  1.00  0.00           C  
ATOM    400  O   HIS A  29       0.632  -6.052  -5.467  1.00  0.00           O  
ATOM    401  CB  HIS A  29       1.845  -3.805  -3.613  1.00  0.00           C  
ATOM    402  CG  HIS A  29       0.383  -3.999  -3.356  1.00  0.00           C  
ATOM    403  ND1 HIS A  29      -0.105  -4.842  -2.380  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.701  -3.451  -3.955  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -1.426  -4.805  -2.390  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.813  -3.969  -3.336  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.005  -3.628  -5.070  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.575  -5.810  -3.774  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.341  -3.724  -2.657  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       1.968  -2.880  -4.157  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.436  -5.386  -1.772  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -0.694  -2.739  -4.768  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -2.079  -5.364  -1.736  1.00  0.00           H  
ATOM    414  N   MET A  30       1.936  -4.759  -6.768  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.172  -5.022  -7.982  1.00  0.00           C  
ATOM    416  C   MET A  30       1.619  -6.328  -8.632  1.00  0.00           C  
ATOM    417  O   MET A  30       0.871  -6.939  -9.396  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.332  -3.866  -8.971  1.00  0.00           C  
ATOM    419  CG  MET A  30       0.634  -2.589  -8.531  1.00  0.00           C  
ATOM    420  SD  MET A  30      -1.162  -2.706  -8.640  1.00  0.00           S  
ATOM    421  CE  MET A  30      -1.367  -3.175 -10.356  1.00  0.00           C  
ATOM    422  H   MET A  30       2.716  -4.168  -6.813  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.132  -5.108  -7.707  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.384  -3.653  -9.091  1.00  0.00           H  
ATOM    425  HB3 MET A  30       0.922  -4.164  -9.924  1.00  0.00           H  
ATOM    426  HG2 MET A  30       0.905  -2.381  -7.506  1.00  0.00           H  
ATOM    427  HG3 MET A  30       0.968  -1.778  -9.161  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -0.692  -2.596 -10.970  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -1.147  -4.226 -10.471  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -2.385  -2.984 -10.662  1.00  0.00           H  
ATOM    431  N   ARG A  31       2.841  -6.750  -8.324  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.386  -7.982  -8.880  1.00  0.00           C  
ATOM    433  C   ARG A  31       2.862  -9.199  -8.123  1.00  0.00           C  
ATOM    434  O   ARG A  31       2.696 -10.276  -8.695  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.915  -7.957  -8.830  1.00  0.00           C  
ATOM    436  CG  ARG A  31       5.478  -7.964  -7.418  1.00  0.00           C  
ATOM    437  CD  ARG A  31       5.716  -9.382  -6.921  1.00  0.00           C  
ATOM    438  NE  ARG A  31       7.063  -9.852  -7.232  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       7.478 -11.094  -7.010  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       6.654 -11.986  -6.478  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       8.719 -11.447  -7.320  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.389  -6.219  -7.709  1.00  0.00           H  
ATOM    443  HA  ARG A  31       3.070  -8.050  -9.910  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.296  -8.823  -9.350  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       5.265  -7.065  -9.328  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       6.417  -7.430  -7.411  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.778  -7.473  -6.759  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       5.577  -9.402  -5.850  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       4.998 -10.038  -7.389  1.00  0.00           H  
ATOM    450  HE  ARG A  31       7.689  -9.209  -7.626  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       5.718 -11.724  -6.244  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       6.968 -12.922  -6.313  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       9.343 -10.777  -7.722  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       9.030 -12.381  -7.152  1.00  0.00           H  
ATOM    455  N   THR A  32       2.604  -9.020  -6.831  1.00  0.00           N  
ATOM    456  CA  THR A  32       2.101 -10.102  -5.995  1.00  0.00           C  
ATOM    457  C   THR A  32       0.645 -10.418  -6.322  1.00  0.00           C  
ATOM    458  O   THR A  32       0.199 -11.557  -6.175  1.00  0.00           O  
ATOM    459  CB  THR A  32       2.215  -9.756  -4.498  1.00  0.00           C  
ATOM    460  OG1 THR A  32       1.949 -10.918  -3.705  1.00  0.00           O  
ATOM    461  CG2 THR A  32       1.244  -8.646  -4.124  1.00  0.00           C  
ATOM    462  H   THR A  32       2.757  -8.138  -6.432  1.00  0.00           H  
ATOM    463  HA  THR A  32       2.701 -10.979  -6.187  1.00  0.00           H  
ATOM    464  HB  THR A  32       3.221  -9.416  -4.299  1.00  0.00           H  
ATOM    465  HG1 THR A  32       2.236 -10.761  -2.802  1.00  0.00           H  
ATOM    466 HG21 THR A  32       1.655  -7.693  -4.420  1.00  0.00           H  
ATOM    467 HG22 THR A  32       1.085  -8.653  -3.056  1.00  0.00           H  
ATOM    468 HG23 THR A  32       0.303  -8.806  -4.629  1.00  0.00           H  
ATOM    469  N   HIS A  33      -0.090  -9.404  -6.766  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -1.496  -9.575  -7.115  1.00  0.00           C  
ATOM    471  C   HIS A  33      -1.657 -10.601  -8.233  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.368 -11.596  -8.080  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -2.103  -8.239  -7.543  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -2.697  -7.460  -6.409  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -3.417  -8.046  -5.389  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.672  -6.135  -6.136  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -3.811  -7.115  -4.540  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.371  -5.946  -4.970  1.00  0.00           N  
ATOM    479  H   HIS A  33       0.322  -8.521  -6.862  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.015  -9.932  -6.238  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -1.335  -7.630  -7.996  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -2.885  -8.420  -8.266  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -3.612  -9.002  -5.303  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -2.191  -5.367  -6.726  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -4.393  -7.280  -3.645  1.00  0.00           H  
ATOM    486  N   THR A  34      -0.994 -10.353  -9.358  1.00  0.00           N  
ATOM    487  CA  THR A  34      -1.066 -11.254 -10.502  1.00  0.00           C  
ATOM    488  C   THR A  34       0.326 -11.682 -10.951  1.00  0.00           C  
ATOM    489  O   THR A  34       1.280 -10.909 -10.874  1.00  0.00           O  
ATOM    490  CB  THR A  34      -1.797 -10.598 -11.688  1.00  0.00           C  
ATOM    491  OG1 THR A  34      -1.985 -11.555 -12.737  1.00  0.00           O  
ATOM    492  CG2 THR A  34      -1.012  -9.407 -12.216  1.00  0.00           C  
ATOM    493  H   THR A  34      -0.445  -9.544  -9.419  1.00  0.00           H  
ATOM    494  HA  THR A  34      -1.623 -12.130 -10.202  1.00  0.00           H  
ATOM    495  HB  THR A  34      -2.763 -10.252 -11.349  1.00  0.00           H  
ATOM    496  HG1 THR A  34      -2.024 -11.100 -13.582  1.00  0.00           H  
ATOM    497 HG21 THR A  34       0.045  -9.620 -12.161  1.00  0.00           H  
ATOM    498 HG22 THR A  34      -1.235  -8.535 -11.620  1.00  0.00           H  
ATOM    499 HG23 THR A  34      -1.288  -9.221 -13.244  1.00  0.00           H  
ATOM    500  N   GLY A  35       0.436 -12.921 -11.422  1.00  0.00           N  
ATOM    501  CA  GLY A  35       1.716 -13.431 -11.878  1.00  0.00           C  
ATOM    502  C   GLY A  35       1.656 -14.899 -12.250  1.00  0.00           C  
ATOM    503  O   GLY A  35       2.557 -15.667 -11.915  1.00  0.00           O  
ATOM    504  H   GLY A  35      -0.359 -13.493 -11.460  1.00  0.00           H  
ATOM    505  HA2 GLY A  35       2.030 -12.864 -12.742  1.00  0.00           H  
ATOM    506  HA3 GLY A  35       2.443 -13.301 -11.090  1.00  0.00           H  
ATOM    507  N   GLU A  36       0.591 -15.289 -12.944  1.00  0.00           N  
ATOM    508  CA  GLU A  36       0.417 -16.676 -13.359  1.00  0.00           C  
ATOM    509  C   GLU A  36       0.957 -17.633 -12.300  1.00  0.00           C  
ATOM    510  O   GLU A  36       1.508 -18.686 -12.621  1.00  0.00           O  
ATOM    511  CB  GLU A  36       1.123 -16.925 -14.694  1.00  0.00           C  
ATOM    512  CG  GLU A  36       2.631 -16.754 -14.626  1.00  0.00           C  
ATOM    513  CD  GLU A  36       3.307 -16.995 -15.962  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       2.882 -17.923 -16.681  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       4.259 -16.256 -16.288  1.00  0.00           O  
ATOM    516  H   GLU A  36      -0.093 -14.629 -13.181  1.00  0.00           H  
ATOM    517  HA  GLU A  36      -0.640 -16.855 -13.483  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       0.910 -17.933 -15.018  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       0.736 -16.232 -15.426  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       2.852 -15.747 -14.305  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       3.028 -17.455 -13.906  1.00  0.00           H  
ATOM    522  N   LYS A  37       0.794 -17.258 -11.035  1.00  0.00           N  
ATOM    523  CA  LYS A  37       1.264 -18.082  -9.927  1.00  0.00           C  
ATOM    524  C   LYS A  37       0.635 -19.470  -9.976  1.00  0.00           C  
ATOM    525  O   LYS A  37      -0.527 -19.639 -10.349  1.00  0.00           O  
ATOM    526  CB  LYS A  37       0.937 -17.409  -8.591  1.00  0.00           C  
ATOM    527  CG  LYS A  37      -0.544 -17.417  -8.253  1.00  0.00           C  
ATOM    528  CD  LYS A  37      -0.778 -17.190  -6.769  1.00  0.00           C  
ATOM    529  CE  LYS A  37      -0.553 -18.463  -5.968  1.00  0.00           C  
ATOM    530  NZ  LYS A  37      -0.088 -18.172  -4.583  1.00  0.00           N  
ATOM    531  H   LYS A  37       0.347 -16.407 -10.843  1.00  0.00           H  
ATOM    532  HA  LYS A  37       2.335 -18.181 -10.018  1.00  0.00           H  
ATOM    533  HB2 LYS A  37       1.468 -17.924  -7.804  1.00  0.00           H  
ATOM    534  HB3 LYS A  37       1.271 -16.382  -8.628  1.00  0.00           H  
ATOM    535  HG2 LYS A  37      -1.035 -16.632  -8.808  1.00  0.00           H  
ATOM    536  HG3 LYS A  37      -0.963 -18.374  -8.532  1.00  0.00           H  
ATOM    537  HD2 LYS A  37      -0.094 -16.431  -6.417  1.00  0.00           H  
ATOM    538  HD3 LYS A  37      -1.795 -16.856  -6.621  1.00  0.00           H  
ATOM    539  HE2 LYS A  37      -1.482 -19.010  -5.918  1.00  0.00           H  
ATOM    540  HE3 LYS A  37       0.192 -19.062  -6.470  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37      -0.018 -17.145  -4.438  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37       0.848 -18.598  -4.424  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37      -0.757 -18.565  -3.891  1.00  0.00           H  
ATOM    544  N   PRO A  38       1.417 -20.489  -9.591  1.00  0.00           N  
ATOM    545  CA  PRO A  38       0.957 -21.881  -9.581  1.00  0.00           C  
ATOM    546  C   PRO A  38      -0.083 -22.140  -8.495  1.00  0.00           C  
ATOM    547  O   PRO A  38       0.226 -22.096  -7.304  1.00  0.00           O  
ATOM    548  CB  PRO A  38       2.234 -22.675  -9.298  1.00  0.00           C  
ATOM    549  CG  PRO A  38       3.121 -21.722  -8.574  1.00  0.00           C  
ATOM    550  CD  PRO A  38       2.811 -20.361  -9.135  1.00  0.00           C  
ATOM    551  HA  PRO A  38       0.554 -22.173 -10.540  1.00  0.00           H  
ATOM    552  HB2 PRO A  38       1.998 -23.537  -8.689  1.00  0.00           H  
ATOM    553  HB3 PRO A  38       2.677 -22.996 -10.229  1.00  0.00           H  
ATOM    554  HG2 PRO A  38       2.905 -21.750  -7.517  1.00  0.00           H  
ATOM    555  HG3 PRO A  38       4.155 -21.974  -8.753  1.00  0.00           H  
ATOM    556  HD2 PRO A  38       2.898 -19.607  -8.366  1.00  0.00           H  
ATOM    557  HD3 PRO A  38       3.468 -20.136  -9.962  1.00  0.00           H  
ATOM    558  N   SER A  39      -1.315 -22.409  -8.914  1.00  0.00           N  
ATOM    559  CA  SER A  39      -2.401 -22.672  -7.977  1.00  0.00           C  
ATOM    560  C   SER A  39      -2.711 -24.164  -7.910  1.00  0.00           C  
ATOM    561  O   SER A  39      -2.836 -24.831  -8.936  1.00  0.00           O  
ATOM    562  CB  SER A  39      -3.654 -21.897  -8.386  1.00  0.00           C  
ATOM    563  OG  SER A  39      -4.132 -22.329  -9.648  1.00  0.00           O  
ATOM    564  H   SER A  39      -1.498 -22.430  -9.877  1.00  0.00           H  
ATOM    565  HA  SER A  39      -2.084 -22.338  -7.000  1.00  0.00           H  
ATOM    566  HB2 SER A  39      -4.428 -22.053  -7.650  1.00  0.00           H  
ATOM    567  HB3 SER A  39      -3.420 -20.844  -8.444  1.00  0.00           H  
ATOM    568  HG  SER A  39      -5.092 -22.301  -9.655  1.00  0.00           H  
ATOM    569  N   GLY A  40      -2.834 -24.683  -6.691  1.00  0.00           N  
ATOM    570  CA  GLY A  40      -3.128 -26.092  -6.511  1.00  0.00           C  
ATOM    571  C   GLY A  40      -2.649 -26.618  -5.172  1.00  0.00           C  
ATOM    572  O   GLY A  40      -3.443 -26.973  -4.300  1.00  0.00           O  
ATOM    573  H   GLY A  40      -2.723 -24.103  -5.908  1.00  0.00           H  
ATOM    574  HA2 GLY A  40      -4.196 -26.238  -6.582  1.00  0.00           H  
ATOM    575  HA3 GLY A  40      -2.645 -26.653  -7.298  1.00  0.00           H  
ATOM    576  N   PRO A  41      -1.321 -26.674  -4.995  1.00  0.00           N  
ATOM    577  CA  PRO A  41      -0.708 -27.160  -3.755  1.00  0.00           C  
ATOM    578  C   PRO A  41      -0.922 -26.202  -2.588  1.00  0.00           C  
ATOM    579  O   PRO A  41      -0.429 -26.434  -1.484  1.00  0.00           O  
ATOM    580  CB  PRO A  41       0.779 -27.251  -4.107  1.00  0.00           C  
ATOM    581  CG  PRO A  41       0.969 -26.266  -5.208  1.00  0.00           C  
ATOM    582  CD  PRO A  41      -0.315 -26.267  -5.990  1.00  0.00           C  
ATOM    583  HA  PRO A  41      -1.077 -28.140  -3.487  1.00  0.00           H  
ATOM    584  HB2 PRO A  41       1.373 -26.996  -3.240  1.00  0.00           H  
ATOM    585  HB3 PRO A  41       1.016 -28.254  -4.429  1.00  0.00           H  
ATOM    586  HG2 PRO A  41       1.156 -25.286  -4.796  1.00  0.00           H  
ATOM    587  HG3 PRO A  41       1.791 -26.574  -5.838  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      -0.527 -25.279  -6.370  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      -0.264 -26.981  -6.799  1.00  0.00           H  
ATOM    590  N   SER A  42      -1.659 -25.125  -2.840  1.00  0.00           N  
ATOM    591  CA  SER A  42      -1.935 -24.130  -1.810  1.00  0.00           C  
ATOM    592  C   SER A  42      -2.076 -24.789  -0.442  1.00  0.00           C  
ATOM    593  O   SER A  42      -2.751 -25.808  -0.298  1.00  0.00           O  
ATOM    594  CB  SER A  42      -3.210 -23.355  -2.149  1.00  0.00           C  
ATOM    595  OG  SER A  42      -3.154 -22.034  -1.640  1.00  0.00           O  
ATOM    596  H   SER A  42      -2.024 -24.996  -3.740  1.00  0.00           H  
ATOM    597  HA  SER A  42      -1.103 -23.443  -1.782  1.00  0.00           H  
ATOM    598  HB2 SER A  42      -3.326 -23.309  -3.221  1.00  0.00           H  
ATOM    599  HB3 SER A  42      -4.061 -23.860  -1.716  1.00  0.00           H  
ATOM    600  HG  SER A  42      -2.905 -21.429  -2.343  1.00  0.00           H  
ATOM    601  N   SER A  43      -1.433 -24.199   0.561  1.00  0.00           N  
ATOM    602  CA  SER A  43      -1.483 -24.729   1.919  1.00  0.00           C  
ATOM    603  C   SER A  43      -2.726 -24.233   2.651  1.00  0.00           C  
ATOM    604  O   SER A  43      -3.253 -23.164   2.348  1.00  0.00           O  
ATOM    605  CB  SER A  43      -0.226 -24.327   2.692  1.00  0.00           C  
ATOM    606  OG  SER A  43       0.922 -24.976   2.174  1.00  0.00           O  
ATOM    607  H   SER A  43      -0.912 -23.388   0.383  1.00  0.00           H  
ATOM    608  HA  SER A  43      -1.525 -25.806   1.852  1.00  0.00           H  
ATOM    609  HB2 SER A  43      -0.087 -23.259   2.616  1.00  0.00           H  
ATOM    610  HB3 SER A  43      -0.343 -24.602   3.731  1.00  0.00           H  
ATOM    611  HG  SER A  43       1.610 -24.327   2.011  1.00  0.00           H  
ATOM    612  N   GLY A  44      -3.189 -25.019   3.618  1.00  0.00           N  
ATOM    613  CA  GLY A  44      -4.367 -24.644   4.379  1.00  0.00           C  
ATOM    614  C   GLY A  44      -4.030 -23.788   5.583  1.00  0.00           C  
ATOM    615  O   GLY A  44      -2.883 -23.363   5.714  1.00  0.00           O  
ATOM    616  H   GLY A  44      -2.728 -25.861   3.816  1.00  0.00           H  
ATOM    617  HA2 GLY A  44      -5.038 -24.095   3.736  1.00  0.00           H  
ATOM    618  HA3 GLY A  44      -4.863 -25.542   4.718  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.561  -4.042  -4.495  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.210  11.780  15.999  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.922  12.287  16.435  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.877  13.802  16.468  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.711  14.468  15.855  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.972  12.391  15.912  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.715  11.910  17.426  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.160  11.930  15.758  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.900  14.348  17.186  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.752  15.794  17.301  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.618  16.437  15.924  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.294  17.419  15.616  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.532  16.137  18.157  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.335  15.699  17.538  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.266  13.764  17.652  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.639  16.181  17.781  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.481  17.206  18.295  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.624  15.653  19.119  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.999  16.392  16.965  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.740  15.876  15.098  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.513  16.396  13.755  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.952  15.312  12.840  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.589  14.227  13.294  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.553  17.587  13.802  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.276  17.194  14.273  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.231  15.095  15.402  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.463  16.726  13.362  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.447  17.999  12.810  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.952  18.341  14.464  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.379  16.568  14.994  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.884  15.613  11.547  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.367  14.655  10.588  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.851  15.319   9.327  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.335  16.379   8.932  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.188  16.494  11.242  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.562  14.102  11.047  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.157  13.968  10.322  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.862  14.694   8.694  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.276  15.234   7.473  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.257  14.182   6.368  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.948  13.015   6.612  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.146  15.732   7.742  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.945  14.711   8.312  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.518  13.852   9.058  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.885  16.065   7.152  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.596  16.048   6.813  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.108  16.568   8.426  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.165  14.062   7.639  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.590  14.603   5.152  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.616  13.698   4.010  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.343  13.833   3.181  1.00  0.00           C  
ATOM     51  O   SER A   6       0.399  14.805   3.315  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.840  13.981   3.135  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.041  13.769   3.856  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.827  15.546   5.022  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.680  12.688   4.388  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.810  15.006   2.801  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.827  13.322   2.279  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.450  12.951   3.564  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.096  12.848   2.322  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.088  12.875   1.483  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.784  12.531   0.038  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.206  11.483  -0.250  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.723  12.097   2.257  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.523  13.862   1.524  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.803  12.162   1.867  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.171  13.418  -0.873  1.00  0.00           N  
ATOM     67  CA  VAL A   8       0.935  13.204  -2.296  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.042  11.726  -2.654  1.00  0.00           C  
ATOM     69  O   VAL A   8       2.094  11.109  -2.487  1.00  0.00           O  
ATOM     70  CB  VAL A   8       1.932  14.002  -3.157  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       1.691  13.741  -4.635  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       1.832  15.488  -2.847  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.627  14.235  -0.582  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -0.063  13.549  -2.525  1.00  0.00           H  
ATOM     75  HB  VAL A   8       2.931  13.672  -2.914  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       2.599  13.370  -5.088  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       0.906  13.007  -4.748  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       1.397  14.660  -5.120  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       0.867  15.701  -2.411  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       2.610  15.763  -2.150  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       1.948  16.056  -3.759  1.00  0.00           H  
ATOM     82  N   LYS A   9      -0.055  11.162  -3.149  1.00  0.00           N  
ATOM     83  CA  LYS A   9      -0.087   9.756  -3.534  1.00  0.00           C  
ATOM     84  C   LYS A   9      -0.398   9.605  -5.020  1.00  0.00           C  
ATOM     85  O   LYS A   9      -1.524   9.303  -5.415  1.00  0.00           O  
ATOM     86  CB  LYS A   9      -1.129   9.002  -2.704  1.00  0.00           C  
ATOM     87  CG  LYS A   9      -2.490   9.675  -2.681  1.00  0.00           C  
ATOM     88  CD  LYS A   9      -2.595  10.681  -1.547  1.00  0.00           C  
ATOM     89  CE  LYS A   9      -4.044  10.933  -1.157  1.00  0.00           C  
ATOM     90  NZ  LYS A   9      -4.741  11.801  -2.146  1.00  0.00           N  
ATOM     91  H   LYS A   9      -0.864  11.706  -3.259  1.00  0.00           H  
ATOM     92  HA  LYS A   9       0.888   9.337  -3.338  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -1.248   8.010  -3.114  1.00  0.00           H  
ATOM     94  HB3 LYS A   9      -0.772   8.922  -1.688  1.00  0.00           H  
ATOM     95  HG2 LYS A   9      -2.644  10.189  -3.618  1.00  0.00           H  
ATOM     96  HG3 LYS A   9      -3.253   8.920  -2.552  1.00  0.00           H  
ATOM     97  HD2 LYS A   9      -2.065  10.299  -0.687  1.00  0.00           H  
ATOM     98  HD3 LYS A   9      -2.149  11.614  -1.862  1.00  0.00           H  
ATOM     99  HE2 LYS A   9      -4.557   9.985  -1.098  1.00  0.00           H  
ATOM    100  HE3 LYS A   9      -4.064  11.414  -0.190  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9      -5.663  11.389  -2.396  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9      -4.168  11.892  -3.009  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9      -4.895  12.748  -1.744  1.00  0.00           H  
ATOM    104  N   PRO A  10       0.622   9.819  -5.864  1.00  0.00           N  
ATOM    105  CA  PRO A  10       0.482   9.710  -7.319  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.277   8.270  -7.775  1.00  0.00           C  
ATOM    107  O   PRO A  10      -0.184   8.021  -8.889  1.00  0.00           O  
ATOM    108  CB  PRO A  10       1.812  10.254  -7.845  1.00  0.00           C  
ATOM    109  CG  PRO A  10       2.779  10.030  -6.734  1.00  0.00           C  
ATOM    110  CD  PRO A  10       1.992  10.182  -5.462  1.00  0.00           C  
ATOM    111  HA  PRO A  10      -0.329  10.322  -7.686  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       2.099   9.712  -8.735  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       1.711  11.304  -8.074  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       3.193   9.035  -6.802  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       3.566  10.768  -6.778  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       2.363   9.508  -4.705  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       2.032  11.204  -5.114  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.623   7.325  -6.908  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.478   5.908  -7.224  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.442   5.218  -6.222  1.00  0.00           C  
ATOM    121  O   TYR A  11      -0.178   5.211  -5.021  1.00  0.00           O  
ATOM    122  CB  TYR A  11       1.847   5.224  -7.232  1.00  0.00           C  
ATOM    123  CG  TYR A  11       2.900   5.987  -8.003  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       2.952   5.929  -9.390  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       3.845   6.764  -7.344  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       3.914   6.623 -10.098  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       4.809   7.463  -8.044  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       4.839   7.389  -9.421  1.00  0.00           C  
ATOM    129  OH  TYR A  11       5.799   8.083 -10.122  1.00  0.00           O  
ATOM    130  H   TYR A  11       0.985   7.585  -6.036  1.00  0.00           H  
ATOM    131  HA  TYR A  11       0.042   5.831  -8.209  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       2.193   5.116  -6.216  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       1.750   4.246  -7.680  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.226   5.328  -9.918  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       3.818   6.820  -6.265  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       3.938   6.566 -11.177  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.534   8.063  -7.514  1.00  0.00           H  
ATOM    138  HH  TYR A  11       5.942   7.660 -10.973  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.526   4.636  -6.727  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.470   3.950  -5.865  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.109   2.754  -6.541  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.803   2.897  -7.548  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.686   4.673  -7.694  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -1.953   3.616  -4.977  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.246   4.644  -5.577  1.00  0.00           H  
ATOM    146  N   CYS A  13      -2.876   1.568  -5.987  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.432   0.341  -6.543  1.00  0.00           C  
ATOM    148  C   CYS A  13      -4.941   0.280  -6.325  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.413   0.239  -5.189  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -2.763  -0.880  -5.908  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.218  -2.464  -6.684  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.315   1.518  -5.184  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -3.233   0.338  -7.604  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -1.691  -0.774  -5.984  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -3.042  -0.932  -4.866  1.00  0.00           H  
ATOM    156  N   SER A  14      -5.692   0.273  -7.422  1.00  0.00           N  
ATOM    157  CA  SER A  14      -7.147   0.220  -7.351  1.00  0.00           C  
ATOM    158  C   SER A  14      -7.624  -1.189  -7.011  1.00  0.00           C  
ATOM    159  O   SER A  14      -8.579  -1.367  -6.256  1.00  0.00           O  
ATOM    160  CB  SER A  14      -7.760   0.671  -8.678  1.00  0.00           C  
ATOM    161  OG  SER A  14      -7.288  -0.121  -9.754  1.00  0.00           O  
ATOM    162  H   SER A  14      -5.256   0.306  -8.299  1.00  0.00           H  
ATOM    163  HA  SER A  14      -7.466   0.893  -6.570  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -8.834   0.581  -8.625  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -7.494   1.702  -8.862  1.00  0.00           H  
ATOM    166  HG  SER A  14      -6.356   0.057  -9.898  1.00  0.00           H  
ATOM    167  N   GLU A  15      -6.950  -2.187  -7.575  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -7.305  -3.580  -7.332  1.00  0.00           C  
ATOM    169  C   GLU A  15      -7.751  -3.785  -5.887  1.00  0.00           C  
ATOM    170  O   GLU A  15      -8.889  -4.174  -5.626  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -6.119  -4.494  -7.646  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -5.811  -4.605  -9.130  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -6.891  -5.342  -9.896  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -7.570  -6.197  -9.289  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -7.058  -5.065 -11.102  1.00  0.00           O  
ATOM    176  H   GLU A  15      -6.198  -1.981  -8.168  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -8.125  -3.833  -7.988  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -5.242  -4.111  -7.144  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -6.333  -5.484  -7.270  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -5.715  -3.610  -9.539  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -4.878  -5.134  -9.252  1.00  0.00           H  
ATOM    182  N   CYS A  16      -6.845  -3.520  -4.952  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -7.142  -3.675  -3.533  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.426  -2.323  -2.886  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.336  -2.193  -2.069  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -5.975  -4.360  -2.818  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.370  -3.531  -3.053  1.00  0.00           S  
ATOM    188  H   CYS A  16      -5.953  -3.213  -5.223  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -8.021  -4.295  -3.444  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -6.178  -4.386  -1.758  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -5.880  -5.370  -3.186  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.640  -1.317  -3.259  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.823   0.012  -2.705  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.677   0.427  -1.804  1.00  0.00           C  
ATOM    195  O   GLY A  17      -5.877   0.709  -0.622  1.00  0.00           O  
ATOM    196  H   GLY A  17      -5.930  -1.480  -3.914  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -6.904   0.720  -3.517  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.739   0.028  -2.134  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.472   0.465  -2.361  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.288   0.849  -1.601  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.555   2.001  -2.280  1.00  0.00           C  
ATOM    202  O   LYS A  18      -2.918   2.418  -3.379  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.347  -0.348  -1.445  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -2.827  -1.372  -0.432  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -1.695  -2.276   0.026  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -0.804  -1.582   1.044  1.00  0.00           C  
ATOM    207  NZ  LYS A  18       0.561  -2.177   1.085  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.376   0.229  -3.309  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.612   1.170  -0.623  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.246  -0.839  -2.402  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.377   0.011  -1.131  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -3.230  -0.855   0.426  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -3.599  -1.978  -0.884  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -2.115  -3.163   0.478  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -1.099  -2.555  -0.831  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -0.724  -0.538   0.781  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -1.256  -1.673   2.021  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18       1.190  -1.589   1.667  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18       0.952  -2.238   0.123  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18       0.521  -3.133   1.492  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.521   2.510  -1.619  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -0.734   3.611  -2.161  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.750   3.424  -1.865  1.00  0.00           C  
ATOM    224  O   ALA A  19       1.127   2.618  -1.014  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.224   4.937  -1.596  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.280   2.135  -0.746  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -0.879   3.629  -3.232  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -2.259   4.843  -1.304  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -0.629   5.202  -0.735  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -1.130   5.705  -2.349  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.588   4.173  -2.573  1.00  0.00           N  
ATOM    232  CA  PHE A  20       3.032   4.088  -2.388  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.711   5.393  -2.795  1.00  0.00           C  
ATOM    234  O   PHE A  20       3.668   5.790  -3.960  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.605   2.926  -3.202  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.762   1.684  -3.149  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       1.696   1.517  -4.017  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       3.037   0.684  -2.230  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       0.918   0.375  -3.971  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       2.263  -0.461  -2.180  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       1.202  -0.615  -3.050  1.00  0.00           C  
ATOM    242  H   PHE A  20       1.227   4.798  -3.237  1.00  0.00           H  
ATOM    243  HA  PHE A  20       3.221   3.910  -1.340  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       3.687   3.227  -4.236  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.586   2.680  -2.824  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       1.472   2.291  -4.738  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       3.866   0.803  -1.548  1.00  0.00           H  
ATOM    248  HE1 PHE A  20       0.089   0.258  -4.653  1.00  0.00           H  
ATOM    249  HE2 PHE A  20       2.487  -1.233  -1.459  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.597  -1.508  -3.013  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.336   6.055  -1.827  1.00  0.00           N  
ATOM    252  CA  ARG A  21       5.022   7.315  -2.084  1.00  0.00           C  
ATOM    253  C   ARG A  21       5.892   7.216  -3.333  1.00  0.00           C  
ATOM    254  O   ARG A  21       6.024   8.180  -4.088  1.00  0.00           O  
ATOM    255  CB  ARG A  21       5.882   7.707  -0.880  1.00  0.00           C  
ATOM    256  CG  ARG A  21       7.092   6.809  -0.679  1.00  0.00           C  
ATOM    257  CD  ARG A  21       8.307   7.336  -1.428  1.00  0.00           C  
ATOM    258  NE  ARG A  21       9.009   8.370  -0.673  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       9.849   8.110   0.323  1.00  0.00           C  
ATOM    260  NH1 ARG A  21      10.090   6.856   0.681  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      10.451   9.105   0.962  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.335   5.687  -0.918  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.272   8.076  -2.241  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       6.231   8.720  -1.016  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       5.275   7.661   0.011  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       7.324   6.765   0.375  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       6.858   5.819  -1.040  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       8.984   6.514  -1.611  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       7.980   7.750  -2.370  1.00  0.00           H  
ATOM    270  HE  ARG A  21       8.846   9.303  -0.921  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       9.640   6.104   0.201  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      10.724   6.663   1.430  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      10.272  10.051   0.694  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      11.083   8.909   1.711  1.00  0.00           H  
ATOM    275  N   SER A  22       6.483   6.045  -3.545  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.344   5.821  -4.701  1.00  0.00           C  
ATOM    277  C   SER A  22       6.689   4.860  -5.688  1.00  0.00           C  
ATOM    278  O   SER A  22       5.601   4.341  -5.439  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.698   5.267  -4.255  1.00  0.00           C  
ATOM    280  OG  SER A  22       9.621   6.314  -4.006  1.00  0.00           O  
ATOM    281  H   SER A  22       6.339   5.315  -2.908  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.497   6.772  -5.190  1.00  0.00           H  
ATOM    283  HB2 SER A  22       8.570   4.695  -3.349  1.00  0.00           H  
ATOM    284  HB3 SER A  22       9.096   4.629  -5.031  1.00  0.00           H  
ATOM    285  HG  SER A  22       9.144   7.136  -3.874  1.00  0.00           H  
ATOM    286  N   LYS A  23       7.360   4.628  -6.811  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.846   3.728  -7.838  1.00  0.00           C  
ATOM    288  C   LYS A  23       7.221   2.282  -7.532  1.00  0.00           C  
ATOM    289  O   LYS A  23       6.353   1.416  -7.421  1.00  0.00           O  
ATOM    290  CB  LYS A  23       7.388   4.127  -9.212  1.00  0.00           C  
ATOM    291  CG  LYS A  23       7.059   3.129 -10.309  1.00  0.00           C  
ATOM    292  CD  LYS A  23       7.398   3.680 -11.684  1.00  0.00           C  
ATOM    293  CE  LYS A  23       8.876   3.512 -12.003  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       9.217   2.098 -12.324  1.00  0.00           N  
ATOM    295  H   LYS A  23       8.222   5.071  -6.953  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.770   3.815  -7.846  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       6.970   5.084  -9.487  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       8.463   4.219  -9.149  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       7.628   2.226 -10.144  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       6.003   2.903 -10.272  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       6.819   3.151 -12.427  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       7.150   4.731 -11.712  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       9.121   4.134 -12.850  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       9.453   3.827 -11.146  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       8.393   1.486 -12.161  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23      10.001   1.775 -11.722  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       9.503   2.018 -13.320  1.00  0.00           H  
ATOM    308  N   SER A  24       8.518   2.028  -7.395  1.00  0.00           N  
ATOM    309  CA  SER A  24       9.008   0.686  -7.103  1.00  0.00           C  
ATOM    310  C   SER A  24       8.097  -0.020  -6.104  1.00  0.00           C  
ATOM    311  O   SER A  24       7.699  -1.166  -6.312  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.435   0.749  -6.553  1.00  0.00           C  
ATOM    313  OG  SER A  24      10.500   1.566  -5.397  1.00  0.00           O  
ATOM    314  H   SER A  24       9.162   2.761  -7.494  1.00  0.00           H  
ATOM    315  HA  SER A  24       9.012   0.127  -8.027  1.00  0.00           H  
ATOM    316  HB2 SER A  24      10.762  -0.246  -6.295  1.00  0.00           H  
ATOM    317  HB3 SER A  24      11.090   1.160  -7.308  1.00  0.00           H  
ATOM    318  HG  SER A  24       9.828   2.249  -5.449  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.771   0.673  -5.019  1.00  0.00           N  
ATOM    320  CA  TYR A  25       6.908   0.113  -3.985  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.623  -0.443  -4.590  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.160  -1.520  -4.211  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.573   1.178  -2.939  1.00  0.00           C  
ATOM    324  CG  TYR A  25       7.557   1.230  -1.791  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       7.842   0.094  -1.043  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       8.200   2.414  -1.455  1.00  0.00           C  
ATOM    327  CE1 TYR A  25       8.739   0.137   0.007  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       9.100   2.466  -0.408  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       9.366   1.324   0.320  1.00  0.00           C  
ATOM    330  OH  TYR A  25      10.260   1.372   1.365  1.00  0.00           O  
ATOM    331  H   TYR A  25       8.119   1.582  -4.909  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.445  -0.692  -3.505  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       6.565   2.148  -3.412  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       5.595   0.975  -2.529  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       7.349  -0.835  -1.291  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       7.989   3.306  -2.027  1.00  0.00           H  
ATOM    337  HE1 TYR A  25       8.947  -0.757   0.577  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       9.590   3.396  -0.162  1.00  0.00           H  
ATOM    339  HH  TYR A  25      10.868   0.632   1.299  1.00  0.00           H  
ATOM    340  N   LEU A  26       5.052   0.298  -5.533  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.820  -0.120  -6.193  1.00  0.00           C  
ATOM    342  C   LEU A  26       4.009  -1.456  -6.903  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.275  -2.413  -6.651  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.369   0.944  -7.195  1.00  0.00           C  
ATOM    345  CG  LEU A  26       2.160   0.583  -8.059  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       0.925   0.387  -7.193  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.913   1.658  -9.107  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.467   1.146  -5.792  1.00  0.00           H  
ATOM    349  HA  LEU A  26       3.060  -0.233  -5.434  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       3.125   1.838  -6.642  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       4.200   1.148  -7.856  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.357  -0.347  -8.573  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       1.188  -0.183  -6.315  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.172  -0.144  -7.755  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       0.538   1.351  -6.895  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.244   2.613  -8.728  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       0.858   1.706  -9.332  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.462   1.417 -10.006  1.00  0.00           H  
ATOM    359  N   ILE A  27       4.997  -1.515  -7.789  1.00  0.00           N  
ATOM    360  CA  ILE A  27       5.284  -2.736  -8.532  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.404  -3.934  -7.597  1.00  0.00           C  
ATOM    362  O   ILE A  27       4.609  -4.872  -7.668  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.583  -2.605  -9.349  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.497  -1.407 -10.297  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       6.851  -3.884 -10.128  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       7.838  -0.969 -10.842  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.547  -0.720  -7.945  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.467  -2.908  -9.218  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.401  -2.452  -8.662  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       5.867  -1.663 -11.135  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       6.063  -0.570  -9.769  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       7.807  -3.810 -10.625  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       6.864  -4.723  -9.447  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       6.073  -4.029 -10.862  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       8.368  -1.828 -11.227  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       7.688  -0.254 -11.637  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       8.417  -0.514 -10.052  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.402  -3.895  -6.720  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.623  -4.977  -5.768  1.00  0.00           C  
ATOM    380  C   ILE A  28       5.305  -5.476  -5.187  1.00  0.00           C  
ATOM    381  O   ILE A  28       5.167  -6.655  -4.857  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.544  -4.533  -4.616  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       8.904  -4.093  -5.161  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.711  -5.659  -3.607  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       9.712  -3.271  -4.181  1.00  0.00           C  
ATOM    386  H   ILE A  28       7.002  -3.121  -6.712  1.00  0.00           H  
ATOM    387  HA  ILE A  28       7.104  -5.789  -6.293  1.00  0.00           H  
ATOM    388  HB  ILE A  28       7.078  -3.698  -4.114  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.483  -4.966  -5.416  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       8.751  -3.495  -6.049  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       8.305  -6.448  -4.044  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       8.208  -5.282  -2.726  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       6.741  -6.047  -3.336  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       9.043  -2.691  -3.561  1.00  0.00           H  
ATOM    395 HD12 ILE A  28      10.298  -3.929  -3.556  1.00  0.00           H  
ATOM    396 HD13 ILE A  28      10.368  -2.606  -4.721  1.00  0.00           H  
ATOM    397  N   HIS A  29       4.338  -4.573  -5.065  1.00  0.00           N  
ATOM    398  CA  HIS A  29       3.029  -4.922  -4.525  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.111  -5.449  -5.625  1.00  0.00           C  
ATOM    400  O   HIS A  29       1.261  -6.304  -5.380  1.00  0.00           O  
ATOM    401  CB  HIS A  29       2.391  -3.708  -3.851  1.00  0.00           C  
ATOM    402  CG  HIS A  29       0.893  -3.744  -3.843  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.161  -4.402  -2.878  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.010  -3.198  -4.691  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -1.127  -4.260  -3.132  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.258  -3.533  -4.227  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.509  -3.650  -5.345  1.00  0.00           H  
ATOM    408  HA  HIS A  29       3.170  -5.699  -3.789  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.726  -3.656  -2.825  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.699  -2.812  -4.371  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.532  -4.900  -2.120  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       0.210  -2.608  -5.569  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -1.936  -4.669  -2.545  1.00  0.00           H  
ATOM    414  N   MET A  30       2.290  -4.932  -6.836  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.478  -5.351  -7.973  1.00  0.00           C  
ATOM    416  C   MET A  30       2.054  -6.607  -8.619  1.00  0.00           C  
ATOM    417  O   MET A  30       1.710  -6.947  -9.751  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.390  -4.226  -9.006  1.00  0.00           C  
ATOM    419  CG  MET A  30       0.750  -2.956  -8.469  1.00  0.00           C  
ATOM    420  SD  MET A  30      -0.092  -2.007  -9.751  1.00  0.00           S  
ATOM    421  CE  MET A  30      -1.542  -3.021 -10.025  1.00  0.00           C  
ATOM    422  H   MET A  30       2.984  -4.253  -6.969  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.486  -5.570  -7.608  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.387  -3.986  -9.345  1.00  0.00           H  
ATOM    425  HB3 MET A  30       0.806  -4.570  -9.847  1.00  0.00           H  
ATOM    426  HG2 MET A  30       0.031  -3.224  -7.709  1.00  0.00           H  
ATOM    427  HG3 MET A  30       1.521  -2.339  -8.031  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -2.264  -2.835  -9.243  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -1.977  -2.776 -10.983  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -1.260  -4.064 -10.014  1.00  0.00           H  
ATOM    431  N   ARG A  31       2.931  -7.291  -7.892  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.556  -8.509  -8.396  1.00  0.00           C  
ATOM    433  C   ARG A  31       2.706  -9.732  -8.065  1.00  0.00           C  
ATOM    434  O   ARG A  31       2.596 -10.661  -8.866  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.956  -8.672  -7.803  1.00  0.00           C  
ATOM    436  CG  ARG A  31       4.960  -9.264  -6.403  1.00  0.00           C  
ATOM    437  CD  ARG A  31       6.376  -9.447  -5.879  1.00  0.00           C  
ATOM    438  NE  ARG A  31       6.928 -10.751  -6.237  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       6.701 -11.860  -5.543  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       5.936 -11.824  -4.461  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       7.238 -13.009  -5.932  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.165  -6.970  -6.996  1.00  0.00           H  
ATOM    443  HA  ARG A  31       3.637  -8.421  -9.469  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.534  -9.320  -8.445  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       5.431  -7.703  -7.762  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       4.426  -8.600  -5.740  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       4.468 -10.225  -6.428  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       7.003  -8.674  -6.298  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       6.362  -9.355  -4.803  1.00  0.00           H  
ATOM    450  HE  ARG A  31       7.496 -10.800  -7.033  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       5.528 -10.960  -4.166  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       5.765 -12.662  -3.941  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       7.816 -13.040  -6.747  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       7.067 -13.844  -5.409  1.00  0.00           H  
ATOM    455  N   THR A  32       2.107  -9.727  -6.878  1.00  0.00           N  
ATOM    456  CA  THR A  32       1.269 -10.836  -6.440  1.00  0.00           C  
ATOM    457  C   THR A  32      -0.105 -10.780  -7.097  1.00  0.00           C  
ATOM    458  O   THR A  32      -0.757 -11.808  -7.286  1.00  0.00           O  
ATOM    459  CB  THR A  32       1.094 -10.838  -4.910  1.00  0.00           C  
ATOM    460  OG1 THR A  32       0.213 -11.897  -4.518  1.00  0.00           O  
ATOM    461  CG2 THR A  32       0.541  -9.506  -4.427  1.00  0.00           C  
ATOM    462  H   THR A  32       2.233  -8.959  -6.283  1.00  0.00           H  
ATOM    463  HA  THR A  32       1.757 -11.757  -6.727  1.00  0.00           H  
ATOM    464  HB  THR A  32       2.060 -10.997  -4.452  1.00  0.00           H  
ATOM    465  HG1 THR A  32       0.408 -12.159  -3.616  1.00  0.00           H  
ATOM    466 HG21 THR A  32       0.180  -9.612  -3.415  1.00  0.00           H  
ATOM    467 HG22 THR A  32      -0.272  -9.200  -5.068  1.00  0.00           H  
ATOM    468 HG23 THR A  32       1.322  -8.761  -4.454  1.00  0.00           H  
ATOM    469  N   HIS A  33      -0.541  -9.573  -7.444  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -1.839  -9.383  -8.082  1.00  0.00           C  
ATOM    471  C   HIS A  33      -1.929 -10.182  -9.379  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.863 -10.959  -9.579  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -2.080  -7.900  -8.365  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -2.609  -7.143  -7.186  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -3.509  -7.680  -6.289  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.358  -5.884  -6.757  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -3.790  -6.783  -5.361  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.104  -5.685  -5.621  1.00  0.00           N  
ATOM    479  H   HIS A  33       0.023  -8.792  -7.267  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.598  -9.739  -7.402  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -1.148  -7.441  -8.662  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -2.795  -7.805  -9.169  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -3.887  -8.583  -6.329  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -1.694  -5.169  -7.221  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -4.465  -6.923  -4.530  1.00  0.00           H  
ATOM    486  N   THR A  34      -0.952  -9.985 -10.259  1.00  0.00           N  
ATOM    487  CA  THR A  34      -0.922 -10.684 -11.537  1.00  0.00           C  
ATOM    488  C   THR A  34       0.083 -11.831 -11.513  1.00  0.00           C  
ATOM    489  O   THR A  34       1.255 -11.648 -11.836  1.00  0.00           O  
ATOM    490  CB  THR A  34      -0.566  -9.729 -12.692  1.00  0.00           C  
ATOM    491  OG1 THR A  34       0.580  -8.944 -12.343  1.00  0.00           O  
ATOM    492  CG2 THR A  34      -1.736  -8.812 -13.016  1.00  0.00           C  
ATOM    493  H   THR A  34      -0.236  -9.352 -10.042  1.00  0.00           H  
ATOM    494  HA  THR A  34      -1.908 -11.086 -11.721  1.00  0.00           H  
ATOM    495  HB  THR A  34      -0.336 -10.319 -13.568  1.00  0.00           H  
ATOM    496  HG1 THR A  34       1.376  -9.389 -12.644  1.00  0.00           H  
ATOM    497 HG21 THR A  34      -2.406  -9.313 -13.698  1.00  0.00           H  
ATOM    498 HG22 THR A  34      -1.367  -7.906 -13.474  1.00  0.00           H  
ATOM    499 HG23 THR A  34      -2.264  -8.568 -12.106  1.00  0.00           H  
ATOM    500  N   GLY A  35      -0.386 -13.014 -11.127  1.00  0.00           N  
ATOM    501  CA  GLY A  35       0.485 -14.173 -11.069  1.00  0.00           C  
ATOM    502  C   GLY A  35       1.050 -14.404  -9.681  1.00  0.00           C  
ATOM    503  O   GLY A  35       1.668 -13.513  -9.100  1.00  0.00           O  
ATOM    504  H   GLY A  35      -1.331 -13.100 -10.881  1.00  0.00           H  
ATOM    505  HA2 GLY A  35      -0.075 -15.046 -11.368  1.00  0.00           H  
ATOM    506  HA3 GLY A  35       1.304 -14.029 -11.758  1.00  0.00           H  
ATOM    507  N   GLU A  36       0.837 -15.604  -9.149  1.00  0.00           N  
ATOM    508  CA  GLU A  36       1.327 -15.947  -7.819  1.00  0.00           C  
ATOM    509  C   GLU A  36       2.675 -16.658  -7.904  1.00  0.00           C  
ATOM    510  O   GLU A  36       2.749 -17.834  -8.260  1.00  0.00           O  
ATOM    511  CB  GLU A  36       0.316 -16.834  -7.091  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.026 -18.142  -7.808  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -1.230 -18.821  -7.299  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -1.233 -19.263  -6.131  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -2.210 -18.910  -8.068  1.00  0.00           O  
ATOM    516  H   GLU A  36       0.337 -16.272  -9.662  1.00  0.00           H  
ATOM    517  HA  GLU A  36       1.452 -15.029  -7.265  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       0.698 -17.063  -6.107  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -0.613 -16.291  -6.989  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -0.094 -17.942  -8.862  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       0.863 -18.810  -7.663  1.00  0.00           H  
ATOM    522  N   LYS A  37       3.740 -15.934  -7.575  1.00  0.00           N  
ATOM    523  CA  LYS A  37       5.086 -16.493  -7.612  1.00  0.00           C  
ATOM    524  C   LYS A  37       5.201 -17.565  -8.692  1.00  0.00           C  
ATOM    525  O   LYS A  37       5.605 -18.699  -8.434  1.00  0.00           O  
ATOM    526  CB  LYS A  37       5.453 -17.086  -6.250  1.00  0.00           C  
ATOM    527  CG  LYS A  37       4.364 -17.962  -5.655  1.00  0.00           C  
ATOM    528  CD  LYS A  37       4.401 -19.367  -6.234  1.00  0.00           C  
ATOM    529  CE  LYS A  37       3.692 -20.362  -5.328  1.00  0.00           C  
ATOM    530  NZ  LYS A  37       4.328 -20.438  -3.983  1.00  0.00           N  
ATOM    531  H   LYS A  37       3.618 -15.001  -7.299  1.00  0.00           H  
ATOM    532  HA  LYS A  37       5.772 -15.692  -7.843  1.00  0.00           H  
ATOM    533  HB2 LYS A  37       6.347 -17.682  -6.358  1.00  0.00           H  
ATOM    534  HB3 LYS A  37       5.651 -16.277  -5.561  1.00  0.00           H  
ATOM    535  HG2 LYS A  37       4.506 -18.021  -4.586  1.00  0.00           H  
ATOM    536  HG3 LYS A  37       3.402 -17.519  -5.868  1.00  0.00           H  
ATOM    537  HD2 LYS A  37       3.912 -19.363  -7.197  1.00  0.00           H  
ATOM    538  HD3 LYS A  37       5.431 -19.671  -6.353  1.00  0.00           H  
ATOM    539  HE2 LYS A  37       2.664 -20.055  -5.213  1.00  0.00           H  
ATOM    540  HE3 LYS A  37       3.727 -21.337  -5.789  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37       5.098 -19.743  -3.912  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37       4.718 -21.389  -3.827  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37       3.625 -20.238  -3.244  1.00  0.00           H  
ATOM    544  N   PRO A  38       4.839 -17.200  -9.931  1.00  0.00           N  
ATOM    545  CA  PRO A  38       4.894 -18.115 -11.074  1.00  0.00           C  
ATOM    546  C   PRO A  38       6.326 -18.445 -11.484  1.00  0.00           C  
ATOM    547  O   PRO A  38       6.959 -17.691 -12.223  1.00  0.00           O  
ATOM    548  CB  PRO A  38       4.185 -17.338 -12.186  1.00  0.00           C  
ATOM    549  CG  PRO A  38       4.355 -15.905 -11.814  1.00  0.00           C  
ATOM    550  CD  PRO A  38       4.348 -15.864 -10.310  1.00  0.00           C  
ATOM    551  HA  PRO A  38       4.358 -19.032 -10.875  1.00  0.00           H  
ATOM    552  HB2 PRO A  38       4.651 -17.558 -13.136  1.00  0.00           H  
ATOM    553  HB3 PRO A  38       3.143 -17.617 -12.217  1.00  0.00           H  
ATOM    554  HG2 PRO A  38       5.295 -15.536 -12.194  1.00  0.00           H  
ATOM    555  HG3 PRO A  38       3.534 -15.325 -12.208  1.00  0.00           H  
ATOM    556  HD2 PRO A  38       5.012 -15.093  -9.951  1.00  0.00           H  
ATOM    557  HD3 PRO A  38       3.345 -15.704  -9.942  1.00  0.00           H  
ATOM    558  N   SER A  39       6.830 -19.575 -10.999  1.00  0.00           N  
ATOM    559  CA  SER A  39       8.188 -20.003 -11.313  1.00  0.00           C  
ATOM    560  C   SER A  39       8.302 -20.420 -12.776  1.00  0.00           C  
ATOM    561  O   SER A  39       8.231 -21.604 -13.103  1.00  0.00           O  
ATOM    562  CB  SER A  39       8.602 -21.163 -10.406  1.00  0.00           C  
ATOM    563  OG  SER A  39       7.769 -22.292 -10.609  1.00  0.00           O  
ATOM    564  H   SER A  39       6.275 -20.134 -10.415  1.00  0.00           H  
ATOM    565  HA  SER A  39       8.848 -19.166 -11.137  1.00  0.00           H  
ATOM    566  HB2 SER A  39       9.622 -21.441 -10.624  1.00  0.00           H  
ATOM    567  HB3 SER A  39       8.525 -20.855  -9.373  1.00  0.00           H  
ATOM    568  HG  SER A  39       8.309 -23.051 -10.842  1.00  0.00           H  
ATOM    569  N   GLY A  40       8.480 -19.437 -13.653  1.00  0.00           N  
ATOM    570  CA  GLY A  40       8.601 -19.721 -15.071  1.00  0.00           C  
ATOM    571  C   GLY A  40       7.668 -18.874 -15.914  1.00  0.00           C  
ATOM    572  O   GLY A  40       6.559 -18.535 -15.501  1.00  0.00           O  
ATOM    573  H   GLY A  40       8.530 -18.511 -13.335  1.00  0.00           H  
ATOM    574  HA2 GLY A  40       9.619 -19.533 -15.379  1.00  0.00           H  
ATOM    575  HA3 GLY A  40       8.372 -20.763 -15.239  1.00  0.00           H  
ATOM    576  N   PRO A  41       8.120 -18.517 -17.125  1.00  0.00           N  
ATOM    577  CA  PRO A  41       7.333 -17.698 -18.053  1.00  0.00           C  
ATOM    578  C   PRO A  41       6.132 -18.450 -18.615  1.00  0.00           C  
ATOM    579  O   PRO A  41       5.339 -17.894 -19.374  1.00  0.00           O  
ATOM    580  CB  PRO A  41       8.329 -17.371 -19.169  1.00  0.00           C  
ATOM    581  CG  PRO A  41       9.322 -18.481 -19.128  1.00  0.00           C  
ATOM    582  CD  PRO A  41       9.432 -18.884 -17.683  1.00  0.00           C  
ATOM    583  HA  PRO A  41       6.998 -16.782 -17.588  1.00  0.00           H  
ATOM    584  HB2 PRO A  41       7.812 -17.338 -20.118  1.00  0.00           H  
ATOM    585  HB3 PRO A  41       8.795 -16.417 -18.973  1.00  0.00           H  
ATOM    586  HG2 PRO A  41       8.972 -19.310 -19.723  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      10.277 -18.132 -19.492  1.00  0.00           H  
ATOM    588  HD2 PRO A  41       9.602 -19.948 -17.600  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      10.224 -18.335 -17.197  1.00  0.00           H  
ATOM    590  N   SER A  42       6.003 -19.718 -18.236  1.00  0.00           N  
ATOM    591  CA  SER A  42       4.900 -20.548 -18.705  1.00  0.00           C  
ATOM    592  C   SER A  42       4.199 -21.231 -17.535  1.00  0.00           C  
ATOM    593  O   SER A  42       4.665 -21.172 -16.397  1.00  0.00           O  
ATOM    594  CB  SER A  42       5.408 -21.598 -19.694  1.00  0.00           C  
ATOM    595  OG  SER A  42       6.067 -20.990 -20.790  1.00  0.00           O  
ATOM    596  H   SER A  42       6.669 -20.105 -17.629  1.00  0.00           H  
ATOM    597  HA  SER A  42       4.192 -19.905 -19.207  1.00  0.00           H  
ATOM    598  HB2 SER A  42       6.102 -22.256 -19.192  1.00  0.00           H  
ATOM    599  HB3 SER A  42       4.572 -22.173 -20.066  1.00  0.00           H  
ATOM    600  HG  SER A  42       6.651 -20.298 -20.470  1.00  0.00           H  
ATOM    601  N   SER A  43       3.076 -21.881 -17.823  1.00  0.00           N  
ATOM    602  CA  SER A  43       2.307 -22.573 -16.796  1.00  0.00           C  
ATOM    603  C   SER A  43       1.729 -21.582 -15.790  1.00  0.00           C  
ATOM    604  O   SER A  43       1.768 -21.812 -14.582  1.00  0.00           O  
ATOM    605  CB  SER A  43       3.187 -23.596 -16.073  1.00  0.00           C  
ATOM    606  OG  SER A  43       2.408 -24.446 -15.249  1.00  0.00           O  
ATOM    607  H   SER A  43       2.755 -21.892 -18.750  1.00  0.00           H  
ATOM    608  HA  SER A  43       1.494 -23.090 -17.282  1.00  0.00           H  
ATOM    609  HB2 SER A  43       3.706 -24.198 -16.802  1.00  0.00           H  
ATOM    610  HB3 SER A  43       3.906 -23.076 -15.457  1.00  0.00           H  
ATOM    611  HG  SER A  43       2.612 -24.272 -14.327  1.00  0.00           H  
ATOM    612  N   GLY A  44       1.191 -20.478 -16.299  1.00  0.00           N  
ATOM    613  CA  GLY A  44       0.613 -19.467 -15.433  1.00  0.00           C  
ATOM    614  C   GLY A  44      -0.452 -20.032 -14.514  1.00  0.00           C  
ATOM    615  O   GLY A  44      -0.801 -19.382 -13.530  1.00  0.00           O  
ATOM    616  H   GLY A  44       1.188 -20.348 -17.270  1.00  0.00           H  
ATOM    617  HA2 GLY A  44       1.397 -19.031 -14.832  1.00  0.00           H  
ATOM    618  HA3 GLY A  44       0.170 -18.695 -16.045  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.159  -3.935  -4.845  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -9.410  24.110   5.508  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.008  22.809   6.011  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.605  21.858   4.902  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.026  22.016   3.756  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.089  24.173   4.804  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.173  22.938   6.683  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.834  22.377   6.558  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.785  20.869   5.242  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.320  19.891   4.264  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.494  19.128   3.659  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.550  18.912   2.448  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.342  18.912   4.916  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.896  18.345   6.091  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.484  20.796   6.171  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.810  20.427   3.477  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.113  18.119   4.221  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.433  19.436   5.177  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.188  18.040   6.664  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.430  18.722   4.511  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.602  17.979   4.062  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.232  17.002   2.950  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.959  16.858   1.967  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.685  18.941   3.571  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.177  19.821   2.584  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.329  18.925   5.464  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.983  17.420   4.904  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.501  18.375   3.147  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.048  19.525   4.405  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.529  19.359   2.046  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.096  16.331   3.113  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.648  15.376   2.116  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.590  14.432   2.652  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.830  13.700   3.612  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.557  16.487   3.917  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.496  14.798   1.781  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.239  15.917   1.275  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.416  14.447   2.029  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.319  13.581   2.446  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.009  14.360   2.516  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.637  15.058   1.572  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.174  12.405   1.479  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.994  11.318   1.872  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.285  15.053   1.270  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.551  13.201   3.429  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.464  12.719   0.487  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.144  12.078   1.466  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.485  10.713   2.416  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.314  14.236   3.642  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.047  14.931   3.839  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.895  14.147   3.216  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.164  13.441   3.909  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.785  15.145   5.331  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.841  13.920   6.040  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.663  13.665   4.358  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.117  15.892   3.353  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.805  15.579   5.463  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.532  15.814   5.732  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.647  13.194   5.442  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.740  14.279   1.902  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.323  13.578   1.207  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.071  13.176  -0.200  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.894  12.280  -0.390  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.354  14.856   1.401  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.190  14.220   1.157  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.578  12.689   1.765  1.00  0.00           H  
ATOM     66  N   VAL A   8       0.517  13.839  -1.191  1.00  0.00           N  
ATOM     67  CA  VAL A   8       0.223  13.546  -2.588  1.00  0.00           C  
ATOM     68  C   VAL A   8       0.669  12.137  -2.960  1.00  0.00           C  
ATOM     69  O   VAL A   8       1.852  11.890  -3.195  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.907  14.555  -3.530  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.633  14.201  -4.983  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       0.444  15.971  -3.221  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.165  14.542  -0.976  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -0.846  13.624  -2.728  1.00  0.00           H  
ATOM     75  HB  VAL A   8       1.974  14.504  -3.365  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -0.432  14.098  -5.133  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       1.014  14.983  -5.623  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       1.121  13.268  -5.224  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.316  16.264  -3.929  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       0.038  16.006  -2.221  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       1.283  16.648  -3.292  1.00  0.00           H  
ATOM     82  N   LYS A   9      -0.286  11.215  -3.013  1.00  0.00           N  
ATOM     83  CA  LYS A   9       0.007   9.829  -3.358  1.00  0.00           C  
ATOM     84  C   LYS A   9      -0.473   9.507  -4.770  1.00  0.00           C  
ATOM     85  O   LYS A   9      -1.593   9.041  -4.980  1.00  0.00           O  
ATOM     86  CB  LYS A   9      -0.655   8.881  -2.355  1.00  0.00           C  
ATOM     87  CG  LYS A   9      -0.075   8.976  -0.955  1.00  0.00           C  
ATOM     88  CD  LYS A   9      -0.990   8.331   0.073  1.00  0.00           C  
ATOM     89  CE  LYS A   9      -2.035   9.312   0.582  1.00  0.00           C  
ATOM     90  NZ  LYS A   9      -1.482  10.218   1.627  1.00  0.00           N  
ATOM     91  H   LYS A   9      -1.211  11.473  -2.816  1.00  0.00           H  
ATOM     92  HA  LYS A   9       1.077   9.695  -3.315  1.00  0.00           H  
ATOM     93  HB2 LYS A   9      -1.709   9.111  -2.303  1.00  0.00           H  
ATOM     94  HB3 LYS A   9      -0.534   7.865  -2.704  1.00  0.00           H  
ATOM     95  HG2 LYS A   9       0.881   8.473  -0.936  1.00  0.00           H  
ATOM     96  HG3 LYS A   9       0.059  10.018  -0.701  1.00  0.00           H  
ATOM     97  HD2 LYS A   9      -1.493   7.491  -0.383  1.00  0.00           H  
ATOM     98  HD3 LYS A   9      -0.394   7.987   0.907  1.00  0.00           H  
ATOM     99  HE2 LYS A   9      -2.387   9.905  -0.247  1.00  0.00           H  
ATOM    100  HE3 LYS A   9      -2.859   8.754   1.001  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9      -2.174  10.958   1.860  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9      -0.610  10.669   1.283  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9      -1.263   9.679   2.488  1.00  0.00           H  
ATOM    104  N   PRO A  10       0.394   9.759  -5.762  1.00  0.00           N  
ATOM    105  CA  PRO A  10       0.082   9.502  -7.171  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.005   8.011  -7.485  1.00  0.00           C  
ATOM    107  O   PRO A  10      -0.733   7.592  -8.377  1.00  0.00           O  
ATOM    108  CB  PRO A  10       1.252  10.146  -7.918  1.00  0.00           C  
ATOM    109  CG  PRO A  10       2.376  10.139  -6.939  1.00  0.00           C  
ATOM    110  CD  PRO A  10       1.746  10.315  -5.585  1.00  0.00           C  
ATOM    111  HA  PRO A  10      -0.842   9.978  -7.466  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       1.488   9.561  -8.796  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       0.989  11.152  -8.208  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       2.900   9.197  -6.990  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       3.049  10.957  -7.148  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       2.296   9.761  -4.839  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       1.701  11.362  -5.323  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.772   7.216  -6.747  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.792   5.772  -6.948  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.165   5.075  -5.986  1.00  0.00           C  
ATOM    121  O   TYR A  11       0.186   4.788  -4.843  1.00  0.00           O  
ATOM    122  CB  TYR A  11       2.209   5.230  -6.759  1.00  0.00           C  
ATOM    123  CG  TYR A  11       3.280   6.105  -7.371  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       3.510   6.100  -8.741  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       4.062   6.937  -6.579  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       4.487   6.897  -9.304  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       5.040   7.739  -7.133  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       5.249   7.715  -8.497  1.00  0.00           C  
ATOM    129  OH  TYR A  11       6.224   8.512  -9.053  1.00  0.00           O  
ATOM    130  H   TYR A  11       1.339   7.609  -6.051  1.00  0.00           H  
ATOM    131  HA  TYR A  11       0.474   5.574  -7.961  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       2.416   5.143  -5.703  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       2.278   4.253  -7.216  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.911   5.458  -9.371  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       3.896   6.952  -5.511  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       4.651   6.880 -10.372  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.637   8.379  -6.501  1.00  0.00           H  
ATOM    138  HH  TYR A  11       6.707   8.960  -8.355  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.377   4.803  -6.460  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.367   4.141  -5.631  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.045   2.989  -6.345  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.879   3.200  -7.226  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.601   5.055  -7.380  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -1.882   3.765  -4.742  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.117   4.862  -5.341  1.00  0.00           H  
ATOM    146  N   CYS A  13      -2.686   1.767  -5.967  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.264   0.576  -6.579  1.00  0.00           C  
ATOM    148  C   CYS A  13      -4.788   0.654  -6.587  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.400   1.145  -5.639  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -2.810  -0.678  -5.831  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.407  -2.237  -6.562  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.016   1.663  -5.259  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -2.914   0.524  -7.599  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -1.730  -0.713  -5.823  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -3.171  -0.632  -4.814  1.00  0.00           H  
ATOM    156  N   SER A  14      -5.394   0.165  -7.664  1.00  0.00           N  
ATOM    157  CA  SER A  14      -6.846   0.182  -7.798  1.00  0.00           C  
ATOM    158  C   SER A  14      -7.440  -1.180  -7.449  1.00  0.00           C  
ATOM    159  O   SER A  14      -8.516  -1.266  -6.859  1.00  0.00           O  
ATOM    160  CB  SER A  14      -7.244   0.575  -9.222  1.00  0.00           C  
ATOM    161  OG  SER A  14      -7.231   1.982  -9.385  1.00  0.00           O  
ATOM    162  H   SER A  14      -4.852  -0.213  -8.387  1.00  0.00           H  
ATOM    163  HA  SER A  14      -7.234   0.918  -7.109  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -6.548   0.137  -9.921  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -8.240   0.209  -9.428  1.00  0.00           H  
ATOM    166  HG  SER A  14      -7.689   2.215 -10.196  1.00  0.00           H  
ATOM    167  N   GLU A  15      -6.729  -2.240  -7.819  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -7.185  -3.598  -7.546  1.00  0.00           C  
ATOM    169  C   GLU A  15      -7.715  -3.718  -6.120  1.00  0.00           C  
ATOM    170  O   GLU A  15      -8.865  -4.101  -5.903  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -6.046  -4.596  -7.764  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -5.769  -4.893  -9.229  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -5.029  -3.766  -9.923  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -4.287  -3.033  -9.237  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -5.192  -3.619 -11.152  1.00  0.00           O  
ATOM    176  H   GLU A  15      -5.878  -2.107  -8.286  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -7.986  -3.823  -8.235  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -5.145  -4.198  -7.322  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -6.298  -5.524  -7.272  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -5.171  -5.790  -9.294  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -6.710  -5.052  -9.735  1.00  0.00           H  
ATOM    182  N   CYS A  16      -6.868  -3.388  -5.151  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -7.248  -3.458  -3.745  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.555  -2.069  -3.194  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.553  -1.870  -2.503  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -6.133  -4.109  -2.926  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.560  -3.189  -2.948  1.00  0.00           S  
ATOM    188  H   CYS A  16      -5.964  -3.089  -5.387  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -8.138  -4.065  -3.672  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -6.452  -4.188  -1.897  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -5.941  -5.098  -3.315  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.689  -1.110  -3.507  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.884   0.249  -3.035  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.826   0.673  -2.036  1.00  0.00           C  
ATOM    195  O   GLY A  17      -6.145   1.109  -0.930  1.00  0.00           O  
ATOM    196  H   GLY A  17      -5.910  -1.326  -4.062  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -6.856   0.920  -3.881  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.854   0.319  -2.566  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.562   0.545  -2.424  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.452   0.918  -1.555  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.664   2.081  -2.148  1.00  0.00           C  
ATOM    202  O   LYS A  18      -2.987   2.576  -3.228  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.526  -0.280  -1.334  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -3.058  -1.283  -0.325  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -2.009  -2.320   0.037  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -1.169  -1.873   1.223  1.00  0.00           C  
ATOM    207  NZ  LYS A  18      -1.803  -2.235   2.521  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.371   0.191  -3.319  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.863   1.224  -0.605  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.384  -0.789  -2.276  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.570   0.080  -0.982  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -3.353  -0.757   0.571  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -3.917  -1.785  -0.749  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -2.503  -3.247   0.289  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -1.361  -2.476  -0.814  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -0.201  -2.346   1.161  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -1.049  -0.800   1.178  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18      -1.073  -2.392   3.244  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18      -2.363  -3.105   2.413  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18      -2.432  -1.470   2.837  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.628   2.512  -1.436  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -0.791   3.614  -1.894  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.689   3.286  -1.730  1.00  0.00           C  
ATOM    224  O   ALA A  19       1.051   2.341  -1.028  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.138   4.889  -1.139  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.420   2.077  -0.583  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -0.999   3.778  -2.942  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -1.921   4.682  -0.425  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -0.261   5.248  -0.620  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -1.477   5.640  -1.837  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.540   4.071  -2.382  1.00  0.00           N  
ATOM    232  CA  PHE A  20       2.982   3.862  -2.309  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.735   5.147  -2.637  1.00  0.00           C  
ATOM    234  O   PHE A  20       3.790   5.570  -3.792  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.406   2.749  -3.270  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.505   1.548  -3.232  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       1.309   1.541  -3.931  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       2.854   0.426  -2.497  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       0.477   0.437  -3.898  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       2.027  -0.680  -2.461  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       0.836  -0.674  -3.162  1.00  0.00           C  
ATOM    242  H   PHE A  20       1.190   4.808  -2.925  1.00  0.00           H  
ATOM    243  HA  PHE A  20       3.222   3.565  -1.300  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       3.403   3.134  -4.278  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.404   2.425  -3.015  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       1.026   2.410  -4.508  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       3.784   0.421  -1.947  1.00  0.00           H  
ATOM    248  HE1 PHE A  20      -0.453   0.445  -4.447  1.00  0.00           H  
ATOM    249  HE2 PHE A  20       2.310  -1.548  -1.884  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.189  -1.538  -3.135  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.313   5.765  -1.613  1.00  0.00           N  
ATOM    252  CA  ARG A  21       5.062   7.004  -1.791  1.00  0.00           C  
ATOM    253  C   ARG A  21       5.861   6.974  -3.091  1.00  0.00           C  
ATOM    254  O   ARG A  21       5.967   7.982  -3.789  1.00  0.00           O  
ATOM    255  CB  ARG A  21       6.002   7.231  -0.606  1.00  0.00           C  
ATOM    256  CG  ARG A  21       7.119   6.205  -0.510  1.00  0.00           C  
ATOM    257  CD  ARG A  21       7.999   6.452   0.705  1.00  0.00           C  
ATOM    258  NE  ARG A  21       9.203   5.625   0.686  1.00  0.00           N  
ATOM    259  CZ  ARG A  21      10.107   5.620   1.660  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       9.944   6.394   2.724  1.00  0.00           N  
ATOM    261  NH2 ARG A  21      11.177   4.840   1.570  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.234   5.380  -0.715  1.00  0.00           H  
ATOM    263  HA  ARG A  21       4.352   7.816  -1.837  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       6.450   8.210  -0.700  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       5.428   7.192   0.306  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       6.684   5.219  -0.431  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       7.726   6.262  -1.401  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       8.289   7.492   0.718  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       7.432   6.225   1.596  1.00  0.00           H  
ATOM    270  HE  ARG A  21       9.344   5.046  -0.091  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       9.138   6.982   2.795  1.00  0.00           H  
ATOM    272 HH12 ARG A  21      10.625   6.387   3.456  1.00  0.00           H  
ATOM    273 HH21 ARG A  21      11.303   4.256   0.769  1.00  0.00           H  
ATOM    274 HH22 ARG A  21      11.856   4.838   2.303  1.00  0.00           H  
ATOM    275  N   SER A  22       6.421   5.811  -3.408  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.214   5.650  -4.621  1.00  0.00           C  
ATOM    277  C   SER A  22       6.578   4.624  -5.554  1.00  0.00           C  
ATOM    278  O   SER A  22       5.828   3.751  -5.118  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.640   5.222  -4.270  1.00  0.00           C  
ATOM    280  OG  SER A  22       8.714   3.824  -4.055  1.00  0.00           O  
ATOM    281  H   SER A  22       6.300   5.043  -2.811  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.247   6.605  -5.124  1.00  0.00           H  
ATOM    283  HB2 SER A  22       9.302   5.485  -5.082  1.00  0.00           H  
ATOM    284  HB3 SER A  22       8.954   5.731  -3.370  1.00  0.00           H  
ATOM    285  HG  SER A  22       8.694   3.368  -4.900  1.00  0.00           H  
ATOM    286  N   LYS A  23       6.883   4.737  -6.843  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.344   3.820  -7.840  1.00  0.00           C  
ATOM    288  C   LYS A  23       6.848   2.400  -7.602  1.00  0.00           C  
ATOM    289  O   LYS A  23       6.058   1.466  -7.464  1.00  0.00           O  
ATOM    290  CB  LYS A  23       6.729   4.280  -9.247  1.00  0.00           C  
ATOM    291  CG  LYS A  23       6.415   3.261 -10.329  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.970   3.688 -11.677  1.00  0.00           C  
ATOM    293  CE  LYS A  23       5.979   4.557 -12.437  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       6.141   6.000 -12.110  1.00  0.00           N  
ATOM    295  H   LYS A  23       7.487   5.454  -7.130  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.268   3.827  -7.750  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       6.195   5.191  -9.474  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       7.791   4.481  -9.269  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       6.854   2.313 -10.055  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.342   3.154 -10.408  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       7.878   4.251 -11.521  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       7.187   2.807 -12.263  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       6.136   4.417 -13.496  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       4.977   4.247 -12.178  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       6.543   6.108 -11.157  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       5.218   6.479 -12.141  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       6.777   6.453 -12.796  1.00  0.00           H  
ATOM    308  N   SER A  24       8.167   2.245  -7.555  1.00  0.00           N  
ATOM    309  CA  SER A  24       8.776   0.938  -7.336  1.00  0.00           C  
ATOM    310  C   SER A  24       7.954   0.114  -6.350  1.00  0.00           C  
ATOM    311  O   SER A  24       7.540  -1.005  -6.653  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.206   1.099  -6.817  1.00  0.00           C  
ATOM    313  OG  SER A  24      10.996   1.852  -7.722  1.00  0.00           O  
ATOM    314  H   SER A  24       8.744   3.029  -7.673  1.00  0.00           H  
ATOM    315  HA  SER A  24       8.802   0.422  -8.284  1.00  0.00           H  
ATOM    316  HB2 SER A  24      10.186   1.609  -5.866  1.00  0.00           H  
ATOM    317  HB3 SER A  24      10.653   0.123  -6.693  1.00  0.00           H  
ATOM    318  HG  SER A  24      10.791   2.785  -7.627  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.723   0.676  -5.168  1.00  0.00           N  
ATOM    320  CA  TYR A  25       6.953  -0.007  -4.135  1.00  0.00           C  
ATOM    321  C   TYR A  25       5.672  -0.600  -4.713  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.271  -1.709  -4.357  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.614   0.961  -3.000  1.00  0.00           C  
ATOM    324  CG  TYR A  25       7.653   0.993  -1.902  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       8.024  -0.168  -1.235  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       8.262   2.185  -1.530  1.00  0.00           C  
ATOM    327  CE1 TYR A  25       8.972  -0.143  -0.231  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       9.212   2.219  -0.528  1.00  0.00           C  
ATOM    329  CZ  TYR A  25       9.564   1.053   0.119  1.00  0.00           C  
ATOM    330  OH  TYR A  25      10.509   1.083   1.119  1.00  0.00           O  
ATOM    331  H   TYR A  25       8.080   1.570  -4.986  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.562  -0.808  -3.743  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       6.524   1.958  -3.401  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       5.672   0.670  -2.558  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       7.559  -1.103  -1.511  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       7.984   3.097  -2.038  1.00  0.00           H  
ATOM    337  HE1 TYR A  25       9.248  -1.056   0.276  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       9.675   3.156  -0.254  1.00  0.00           H  
ATOM    339  HH  TYR A  25      11.384   1.148   0.730  1.00  0.00           H  
ATOM    340  N   LEU A  26       5.033   0.147  -5.608  1.00  0.00           N  
ATOM    341  CA  LEU A  26       3.797  -0.304  -6.237  1.00  0.00           C  
ATOM    342  C   LEU A  26       4.025  -1.587  -7.030  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.273  -2.553  -6.895  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.243   0.786  -7.157  1.00  0.00           C  
ATOM    345  CG  LEU A  26       1.906   0.480  -7.831  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       0.824   0.246  -6.788  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.509   1.611  -8.769  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.401   1.021  -5.851  1.00  0.00           H  
ATOM    349  HA  LEU A  26       3.079  -0.501  -5.455  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       3.120   1.683  -6.570  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       3.974   0.963  -7.934  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.003  -0.423  -8.418  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.102  -0.012  -7.281  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.684   1.145  -6.207  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       1.122  -0.561  -6.135  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       0.617   2.091  -8.397  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       1.320   1.211  -9.754  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.312   2.332  -8.822  1.00  0.00           H  
ATOM    359  N   ILE A  27       5.068  -1.590  -7.853  1.00  0.00           N  
ATOM    360  CA  ILE A  27       5.397  -2.755  -8.664  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.508  -4.010  -7.804  1.00  0.00           C  
ATOM    362  O   ILE A  27       4.747  -4.962  -7.976  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.717  -2.553  -9.430  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.540  -1.500 -10.525  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       7.190  -3.871 -10.027  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       6.802  -0.087 -10.052  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.630  -0.790  -7.916  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.603  -2.895  -9.384  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.466  -2.213  -8.731  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       7.224  -1.710 -11.333  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       5.527  -1.544 -10.897  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       7.262  -4.614  -9.246  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       6.484  -4.201 -10.773  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       8.159  -3.732 -10.483  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       7.020  -0.096  -8.994  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       7.645   0.323 -10.589  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       5.928   0.521 -10.234  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.460  -4.002  -6.877  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.669  -5.138  -5.987  1.00  0.00           C  
ATOM    380  C   ILE A  28       5.367  -5.551  -5.309  1.00  0.00           C  
ATOM    381  O   ILE A  28       5.260  -6.651  -4.766  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.720  -4.822  -4.907  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       9.034  -4.383  -5.556  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.943  -6.033  -4.014  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       9.134  -2.889  -5.768  1.00  0.00           C  
ATOM    386  H   ILE A  28       7.035  -3.214  -6.788  1.00  0.00           H  
ATOM    387  HA  ILE A  28       7.030  -5.965  -6.582  1.00  0.00           H  
ATOM    388  HB  ILE A  28       7.343  -4.017  -4.295  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.857  -4.685  -4.928  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       9.128  -4.862  -6.520  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       8.255  -6.873  -4.618  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       8.709  -5.808  -3.288  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       7.023  -6.278  -3.504  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       8.382  -2.390  -5.173  1.00  0.00           H  
ATOM    395 HD12 ILE A  28      10.114  -2.547  -5.467  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       8.977  -2.661  -6.811  1.00  0.00           H  
ATOM    397  N   HIS A  29       4.379  -4.663  -5.345  1.00  0.00           N  
ATOM    398  CA  HIS A  29       3.083  -4.936  -4.735  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.084  -5.426  -5.780  1.00  0.00           C  
ATOM    400  O   HIS A  29       1.097  -6.082  -5.448  1.00  0.00           O  
ATOM    401  CB  HIS A  29       2.545  -3.682  -4.047  1.00  0.00           C  
ATOM    402  CG  HIS A  29       1.052  -3.661  -3.921  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.384  -4.134  -2.811  1.00  0.00           N  
ATOM    404  CD2 HIS A  29       0.098  -3.218  -4.773  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.917  -3.985  -2.987  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.117  -3.431  -4.169  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.525  -3.804  -5.793  1.00  0.00           H  
ATOM    408  HA  HIS A  29       3.220  -5.711  -3.996  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.962  -3.618  -3.053  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.843  -2.811  -4.614  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.801  -4.523  -2.015  1.00  0.00           H  
ATOM    412  HD2 HIS A  29       0.261  -2.779  -5.747  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -1.686  -4.267  -2.284  1.00  0.00           H  
ATOM    414  N   MET A  30       2.347  -5.101  -7.041  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.471  -5.508  -8.133  1.00  0.00           C  
ATOM    416  C   MET A  30       1.909  -6.850  -8.711  1.00  0.00           C  
ATOM    417  O   MET A  30       1.091  -7.614  -9.223  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.463  -4.445  -9.233  1.00  0.00           C  
ATOM    419  CG  MET A  30       0.810  -3.138  -8.810  1.00  0.00           C  
ATOM    420  SD  MET A  30       0.266  -2.147 -10.215  1.00  0.00           S  
ATOM    421  CE  MET A  30      -0.911  -3.261 -10.979  1.00  0.00           C  
ATOM    422  H   MET A  30       3.149  -4.576  -7.243  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.472  -5.610  -7.736  1.00  0.00           H  
ATOM    424  HB2 MET A  30       2.481  -4.236  -9.523  1.00  0.00           H  
ATOM    425  HB3 MET A  30       0.925  -4.830 -10.087  1.00  0.00           H  
ATOM    426  HG2 MET A  30      -0.047  -3.362  -8.193  1.00  0.00           H  
ATOM    427  HG3 MET A  30       1.524  -2.565  -8.237  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -0.458  -3.723 -11.844  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -1.196  -4.024 -10.271  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -1.786  -2.706 -11.283  1.00  0.00           H  
ATOM    431  N   ARG A  31       3.206  -7.130  -8.626  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.753  -8.379  -9.141  1.00  0.00           C  
ATOM    433  C   ARG A  31       3.086  -9.580  -8.477  1.00  0.00           C  
ATOM    434  O   ARG A  31       3.026 -10.668  -9.052  1.00  0.00           O  
ATOM    435  CB  ARG A  31       5.265  -8.431  -8.913  1.00  0.00           C  
ATOM    436  CG  ARG A  31       5.675  -8.137  -7.480  1.00  0.00           C  
ATOM    437  CD  ARG A  31       7.167  -8.347  -7.273  1.00  0.00           C  
ATOM    438  NE  ARG A  31       7.965  -7.397  -8.044  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       9.279  -7.503  -8.205  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       9.939  -8.512  -7.653  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       9.936  -6.600  -8.921  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.809  -6.481  -8.207  1.00  0.00           H  
ATOM    443  HA  ARG A  31       3.556  -8.415 -10.202  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       5.622  -9.417  -9.171  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       5.739  -7.706  -9.557  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       5.432  -7.110  -7.249  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       5.132  -8.795  -6.818  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       7.392  -8.223  -6.224  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       7.421  -9.350  -7.580  1.00  0.00           H  
ATOM    450  HE  ARG A  31       7.497  -6.644  -8.460  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       9.447  -9.195  -7.114  1.00  0.00           H  
ATOM    452 HH12 ARG A  31      10.929  -8.590  -7.777  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       9.442  -5.838  -9.339  1.00  0.00           H  
ATOM    454 HH22 ARG A  31      10.925  -6.680  -9.042  1.00  0.00           H  
ATOM    455  N   THR A  32       2.585  -9.376  -7.263  1.00  0.00           N  
ATOM    456  CA  THR A  32       1.924 -10.441  -6.519  1.00  0.00           C  
ATOM    457  C   THR A  32       0.447 -10.533  -6.885  1.00  0.00           C  
ATOM    458  O   THR A  32      -0.136 -11.617  -6.891  1.00  0.00           O  
ATOM    459  CB  THR A  32       2.053 -10.229  -4.999  1.00  0.00           C  
ATOM    460  OG1 THR A  32       1.727 -11.439  -4.306  1.00  0.00           O  
ATOM    461  CG2 THR A  32       1.138  -9.108  -4.530  1.00  0.00           C  
ATOM    462  H   THR A  32       2.664  -8.487  -6.858  1.00  0.00           H  
ATOM    463  HA  THR A  32       2.407 -11.374  -6.773  1.00  0.00           H  
ATOM    464  HB  THR A  32       3.074  -9.958  -4.774  1.00  0.00           H  
ATOM    465  HG1 THR A  32       2.258 -12.160  -4.654  1.00  0.00           H  
ATOM    466 HG21 THR A  32       1.429  -8.797  -3.538  1.00  0.00           H  
ATOM    467 HG22 THR A  32       0.117  -9.460  -4.511  1.00  0.00           H  
ATOM    468 HG23 THR A  32       1.217  -8.271  -5.208  1.00  0.00           H  
ATOM    469  N   HIS A  33      -0.154  -9.387  -7.192  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -1.564  -9.338  -7.561  1.00  0.00           C  
ATOM    471  C   HIS A  33      -1.844 -10.243  -8.756  1.00  0.00           C  
ATOM    472  O   HIS A  33      -2.688 -11.138  -8.687  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -1.979  -7.903  -7.885  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -2.462  -7.135  -6.693  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -3.218  -7.702  -5.689  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.291  -5.838  -6.346  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -3.493  -6.786  -4.777  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -2.942  -5.646  -5.152  1.00  0.00           N  
ATOM    479  H   HIS A  33       0.364  -8.555  -7.169  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.140  -9.688  -6.717  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -1.132  -7.375  -8.297  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -2.776  -7.921  -8.614  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -3.511  -8.636  -5.651  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -1.745  -5.091  -6.905  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -4.070  -6.943  -3.878  1.00  0.00           H  
ATOM    486  N   THR A  34      -1.132 -10.005  -9.853  1.00  0.00           N  
ATOM    487  CA  THR A  34      -1.306 -10.797 -11.064  1.00  0.00           C  
ATOM    488  C   THR A  34      -1.175 -12.287 -10.770  1.00  0.00           C  
ATOM    489  O   THR A  34      -1.939 -13.101 -11.288  1.00  0.00           O  
ATOM    490  CB  THR A  34      -0.278 -10.406 -12.143  1.00  0.00           C  
ATOM    491  OG1 THR A  34       1.051 -10.630 -11.658  1.00  0.00           O  
ATOM    492  CG2 THR A  34      -0.439  -8.946 -12.541  1.00  0.00           C  
ATOM    493  H   THR A  34      -0.475  -9.278  -9.846  1.00  0.00           H  
ATOM    494  HA  THR A  34      -2.295 -10.601 -11.452  1.00  0.00           H  
ATOM    495  HB  THR A  34      -0.443 -11.022 -13.016  1.00  0.00           H  
ATOM    496  HG1 THR A  34       1.406 -11.429 -12.054  1.00  0.00           H  
ATOM    497 HG21 THR A  34       0.239  -8.717 -13.349  1.00  0.00           H  
ATOM    498 HG22 THR A  34      -0.215  -8.316 -11.693  1.00  0.00           H  
ATOM    499 HG23 THR A  34      -1.455  -8.771 -12.862  1.00  0.00           H  
ATOM    500  N   GLY A  35      -0.202 -12.638  -9.935  1.00  0.00           N  
ATOM    501  CA  GLY A  35       0.010 -14.030  -9.586  1.00  0.00           C  
ATOM    502  C   GLY A  35       1.189 -14.639 -10.320  1.00  0.00           C  
ATOM    503  O   GLY A  35       1.611 -14.130 -11.358  1.00  0.00           O  
ATOM    504  H   GLY A  35       0.377 -11.945  -9.552  1.00  0.00           H  
ATOM    505  HA2 GLY A  35       0.185 -14.101  -8.523  1.00  0.00           H  
ATOM    506  HA3 GLY A  35      -0.880 -14.591  -9.832  1.00  0.00           H  
ATOM    507  N   GLU A  36       1.722 -15.729  -9.778  1.00  0.00           N  
ATOM    508  CA  GLU A  36       2.861 -16.406 -10.388  1.00  0.00           C  
ATOM    509  C   GLU A  36       2.499 -17.835 -10.780  1.00  0.00           C  
ATOM    510  O   GLU A  36       2.787 -18.784 -10.051  1.00  0.00           O  
ATOM    511  CB  GLU A  36       4.051 -16.415  -9.426  1.00  0.00           C  
ATOM    512  CG  GLU A  36       4.652 -15.040  -9.187  1.00  0.00           C  
ATOM    513  CD  GLU A  36       5.506 -14.567 -10.347  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       5.222 -14.968 -11.496  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       6.458 -13.796 -10.107  1.00  0.00           O  
ATOM    516  H   GLU A  36       1.341 -16.087  -8.949  1.00  0.00           H  
ATOM    517  HA  GLU A  36       3.134 -15.859 -11.277  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       3.728 -16.814  -8.476  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       4.821 -17.055  -9.831  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       3.851 -14.332  -9.038  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       5.266 -15.079  -8.300  1.00  0.00           H  
ATOM    522  N   LYS A  37       1.864 -17.981 -11.939  1.00  0.00           N  
ATOM    523  CA  LYS A  37       1.462 -19.293 -12.431  1.00  0.00           C  
ATOM    524  C   LYS A  37       2.674 -20.204 -12.603  1.00  0.00           C  
ATOM    525  O   LYS A  37       3.782 -19.755 -12.893  1.00  0.00           O  
ATOM    526  CB  LYS A  37       0.721 -19.156 -13.763  1.00  0.00           C  
ATOM    527  CG  LYS A  37      -0.741 -18.774 -13.608  1.00  0.00           C  
ATOM    528  CD  LYS A  37      -1.601 -19.981 -13.273  1.00  0.00           C  
ATOM    529  CE  LYS A  37      -3.069 -19.719 -13.571  1.00  0.00           C  
ATOM    530  NZ  LYS A  37      -3.825 -20.984 -13.787  1.00  0.00           N  
ATOM    531  H   LYS A  37       1.662 -17.186 -12.476  1.00  0.00           H  
ATOM    532  HA  LYS A  37       0.798 -19.732 -11.702  1.00  0.00           H  
ATOM    533  HB2 LYS A  37       1.209 -18.397 -14.356  1.00  0.00           H  
ATOM    534  HB3 LYS A  37       0.771 -20.099 -14.288  1.00  0.00           H  
ATOM    535  HG2 LYS A  37      -0.832 -18.048 -12.813  1.00  0.00           H  
ATOM    536  HG3 LYS A  37      -1.090 -18.341 -14.535  1.00  0.00           H  
ATOM    537  HD2 LYS A  37      -1.270 -20.823 -13.863  1.00  0.00           H  
ATOM    538  HD3 LYS A  37      -1.490 -20.210 -12.222  1.00  0.00           H  
ATOM    539  HE2 LYS A  37      -3.503 -19.189 -12.737  1.00  0.00           H  
ATOM    540  HE3 LYS A  37      -3.140 -19.111 -14.460  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37      -4.447 -20.892 -14.615  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37      -4.406 -21.200 -12.952  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37      -3.165 -21.771 -13.949  1.00  0.00           H  
ATOM    544  N   PRO A  38       2.459 -21.516 -12.423  1.00  0.00           N  
ATOM    545  CA  PRO A  38       3.521 -22.518 -12.555  1.00  0.00           C  
ATOM    546  C   PRO A  38       3.977 -22.691 -14.000  1.00  0.00           C  
ATOM    547  O   PRO A  38       4.992 -23.334 -14.267  1.00  0.00           O  
ATOM    548  CB  PRO A  38       2.864 -23.802 -12.044  1.00  0.00           C  
ATOM    549  CG  PRO A  38       1.405 -23.594 -12.265  1.00  0.00           C  
ATOM    550  CD  PRO A  38       1.163 -22.122 -12.076  1.00  0.00           C  
ATOM    551  HA  PRO A  38       4.373 -22.276 -11.937  1.00  0.00           H  
ATOM    552  HB2 PRO A  38       3.233 -24.647 -12.607  1.00  0.00           H  
ATOM    553  HB3 PRO A  38       3.089 -23.934 -10.996  1.00  0.00           H  
ATOM    554  HG2 PRO A  38       1.140 -23.892 -13.268  1.00  0.00           H  
ATOM    555  HG3 PRO A  38       0.840 -24.163 -11.541  1.00  0.00           H  
ATOM    556  HD2 PRO A  38       0.386 -21.779 -12.742  1.00  0.00           H  
ATOM    557  HD3 PRO A  38       0.902 -21.912 -11.049  1.00  0.00           H  
ATOM    558  N   SER A  39       3.221 -22.114 -14.928  1.00  0.00           N  
ATOM    559  CA  SER A  39       3.546 -22.208 -16.346  1.00  0.00           C  
ATOM    560  C   SER A  39       4.954 -21.685 -16.617  1.00  0.00           C  
ATOM    561  O   SER A  39       5.156 -20.489 -16.818  1.00  0.00           O  
ATOM    562  CB  SER A  39       2.530 -21.422 -17.177  1.00  0.00           C  
ATOM    563  OG  SER A  39       1.308 -22.131 -17.292  1.00  0.00           O  
ATOM    564  H   SER A  39       2.424 -21.615 -14.652  1.00  0.00           H  
ATOM    565  HA  SER A  39       3.501 -23.249 -16.628  1.00  0.00           H  
ATOM    566  HB2 SER A  39       2.337 -20.473 -16.702  1.00  0.00           H  
ATOM    567  HB3 SER A  39       2.930 -21.256 -18.167  1.00  0.00           H  
ATOM    568  HG  SER A  39       1.396 -22.814 -17.962  1.00  0.00           H  
ATOM    569  N   GLY A  40       5.925 -22.593 -16.620  1.00  0.00           N  
ATOM    570  CA  GLY A  40       7.302 -22.206 -16.866  1.00  0.00           C  
ATOM    571  C   GLY A  40       7.873 -21.354 -15.750  1.00  0.00           C  
ATOM    572  O   GLY A  40       7.168 -20.953 -14.824  1.00  0.00           O  
ATOM    573  H   GLY A  40       5.705 -23.534 -16.453  1.00  0.00           H  
ATOM    574  HA2 GLY A  40       7.902 -23.098 -16.968  1.00  0.00           H  
ATOM    575  HA3 GLY A  40       7.346 -21.647 -17.789  1.00  0.00           H  
ATOM    576  N   PRO A  41       9.181 -21.067 -15.830  1.00  0.00           N  
ATOM    577  CA  PRO A  41       9.876 -20.256 -14.826  1.00  0.00           C  
ATOM    578  C   PRO A  41       9.452 -18.792 -14.870  1.00  0.00           C  
ATOM    579  O   PRO A  41       8.566 -18.415 -15.636  1.00  0.00           O  
ATOM    580  CB  PRO A  41      11.350 -20.398 -15.214  1.00  0.00           C  
ATOM    581  CG  PRO A  41      11.330 -20.708 -16.671  1.00  0.00           C  
ATOM    582  CD  PRO A  41      10.082 -21.513 -16.906  1.00  0.00           C  
ATOM    583  HA  PRO A  41       9.725 -20.644 -13.829  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      11.868 -19.470 -15.013  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      11.800 -21.198 -14.646  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      11.298 -19.792 -17.241  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      12.203 -21.286 -16.934  1.00  0.00           H  
ATOM    588  HD2 PRO A  41       9.665 -21.287 -17.876  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      10.292 -22.569 -16.819  1.00  0.00           H  
ATOM    590  N   SER A  42      10.090 -17.971 -14.042  1.00  0.00           N  
ATOM    591  CA  SER A  42       9.777 -16.548 -13.984  1.00  0.00           C  
ATOM    592  C   SER A  42      10.568 -15.774 -15.035  1.00  0.00           C  
ATOM    593  O   SER A  42       9.992 -15.129 -15.911  1.00  0.00           O  
ATOM    594  CB  SER A  42      10.079 -15.993 -12.591  1.00  0.00           C  
ATOM    595  OG  SER A  42       9.103 -16.411 -11.653  1.00  0.00           O  
ATOM    596  H   SER A  42      10.788 -18.331 -13.455  1.00  0.00           H  
ATOM    597  HA  SER A  42       8.723 -16.432 -14.187  1.00  0.00           H  
ATOM    598  HB2 SER A  42      11.046 -16.348 -12.267  1.00  0.00           H  
ATOM    599  HB3 SER A  42      10.086 -14.914 -12.630  1.00  0.00           H  
ATOM    600  HG  SER A  42       9.172 -15.876 -10.859  1.00  0.00           H  
ATOM    601  N   SER A  43      11.892 -15.843 -14.939  1.00  0.00           N  
ATOM    602  CA  SER A  43      12.764 -15.146 -15.878  1.00  0.00           C  
ATOM    603  C   SER A  43      13.432 -16.132 -16.832  1.00  0.00           C  
ATOM    604  O   SER A  43      13.261 -16.048 -18.048  1.00  0.00           O  
ATOM    605  CB  SER A  43      13.828 -14.349 -15.122  1.00  0.00           C  
ATOM    606  OG  SER A  43      13.358 -13.053 -14.795  1.00  0.00           O  
ATOM    607  H   SER A  43      12.292 -16.374 -14.218  1.00  0.00           H  
ATOM    608  HA  SER A  43      12.155 -14.464 -16.451  1.00  0.00           H  
ATOM    609  HB2 SER A  43      14.083 -14.867 -14.210  1.00  0.00           H  
ATOM    610  HB3 SER A  43      14.709 -14.254 -15.740  1.00  0.00           H  
ATOM    611  HG  SER A  43      13.932 -12.662 -14.131  1.00  0.00           H  
ATOM    612  N   GLY A  44      14.194 -17.065 -16.271  1.00  0.00           N  
ATOM    613  CA  GLY A  44      14.877 -18.053 -17.085  1.00  0.00           C  
ATOM    614  C   GLY A  44      16.100 -17.487 -17.780  1.00  0.00           C  
ATOM    615  O   GLY A  44      16.068 -16.332 -18.200  1.00  0.00           O  
ATOM    616  H   GLY A  44      14.293 -17.083 -15.296  1.00  0.00           H  
ATOM    617  HA2 GLY A  44      15.182 -18.875 -16.455  1.00  0.00           H  
ATOM    618  HA3 GLY A  44      14.191 -18.423 -17.834  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.131  -3.709  -4.698  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -13.129  13.287   5.343  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.760  13.742   4.016  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.954  13.858   3.089  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.875  13.494   1.916  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.872  12.389   5.640  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.286  14.709   4.098  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.056  13.042   3.590  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.064  14.363   3.618  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.282  14.521   2.831  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.956  14.961   1.408  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.245  14.251   0.445  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.213  15.539   3.492  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.468  15.195   4.843  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.064  14.635   4.560  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.778  13.563   2.794  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.753  16.515   3.463  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.151  15.566   2.956  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.536  14.241   4.923  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.353  16.139   1.283  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.991  16.678  -0.023  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.551  15.564  -0.968  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.093  15.412  -2.062  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.872  17.711   0.121  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.725  18.473  -1.066  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.149  16.659   2.088  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.864  17.161  -0.436  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.104  18.379   0.936  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.941  17.203   0.326  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.802  18.480  -1.330  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.563  14.785  -0.536  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.066  13.694  -1.354  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.650  13.932  -1.838  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.440  14.503  -2.908  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.169  14.953   0.346  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.090  12.784  -0.773  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.713  13.580  -2.211  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.675  13.494  -1.048  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.270  13.666  -1.400  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.902  12.807  -2.605  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.414  11.687  -2.457  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.377  13.307  -0.211  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.667  14.123   0.911  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.906  13.046  -0.207  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.117  14.705  -1.653  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.539  12.274   0.059  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.342  13.449  -0.486  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.812  13.569   1.681  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.141  13.340  -3.799  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.838  12.622  -5.031  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.602  13.203  -5.710  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.684  14.200  -6.426  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.033  12.679  -5.986  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.017  11.724  -5.628  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.531  14.238  -3.852  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.642  11.591  -4.775  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.473  13.663  -5.949  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.696  12.472  -6.992  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.615  11.588  -6.367  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.455  12.572  -5.479  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.217  13.040  -6.074  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.193  13.450  -5.035  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.718  14.585  -5.035  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.450  11.781  -4.899  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.802  12.250  -6.682  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.433  13.890  -6.705  1.00  0.00           H  
ATOM     66  N   VAL A   8      -3.852  12.523  -4.145  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -2.877  12.795  -3.094  1.00  0.00           C  
ATOM     68  C   VAL A   8      -1.618  11.956  -3.283  1.00  0.00           C  
ATOM     69  O   VAL A   8      -0.558  12.277  -2.745  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -3.464  12.513  -1.698  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -4.621  13.456  -1.405  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -3.908  11.062  -1.590  1.00  0.00           C  
ATOM     73  H   VAL A   8      -4.265  11.636  -4.196  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -2.613  13.841  -3.146  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -2.692  12.688  -0.964  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -5.512  13.097  -1.899  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -4.791  13.498  -0.339  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -4.382  14.444  -1.771  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -4.352  10.893  -0.621  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -4.633  10.849  -2.362  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -3.052  10.414  -1.712  1.00  0.00           H  
ATOM     82  N   LYS A   9      -1.741  10.879  -4.051  1.00  0.00           N  
ATOM     83  CA  LYS A   9      -0.614   9.993  -4.313  1.00  0.00           C  
ATOM     84  C   LYS A   9      -0.469   9.724  -5.808  1.00  0.00           C  
ATOM     85  O   LYS A   9      -1.452   9.579  -6.535  1.00  0.00           O  
ATOM     86  CB  LYS A   9      -0.791   8.671  -3.562  1.00  0.00           C  
ATOM     87  CG  LYS A   9      -2.080   7.945  -3.905  1.00  0.00           C  
ATOM     88  CD  LYS A   9      -3.220   8.373  -2.996  1.00  0.00           C  
ATOM     89  CE  LYS A   9      -4.370   7.379  -3.039  1.00  0.00           C  
ATOM     90  NZ  LYS A   9      -5.462   7.753  -2.098  1.00  0.00           N  
ATOM     91  H   LYS A   9      -2.613  10.675  -4.452  1.00  0.00           H  
ATOM     92  HA  LYS A   9       0.281  10.481  -3.959  1.00  0.00           H  
ATOM     93  HB2 LYS A   9       0.038   8.021  -3.800  1.00  0.00           H  
ATOM     94  HB3 LYS A   9      -0.787   8.871  -2.500  1.00  0.00           H  
ATOM     95  HG2 LYS A   9      -2.346   8.166  -4.928  1.00  0.00           H  
ATOM     96  HG3 LYS A   9      -1.923   6.881  -3.794  1.00  0.00           H  
ATOM     97  HD2 LYS A   9      -2.855   8.441  -1.982  1.00  0.00           H  
ATOM     98  HD3 LYS A   9      -3.580   9.341  -3.317  1.00  0.00           H  
ATOM     99  HE2 LYS A   9      -4.766   7.348  -4.042  1.00  0.00           H  
ATOM    100  HE3 LYS A   9      -3.994   6.402  -2.770  1.00  0.00           H  
ATOM    101  HZ1 LYS A   9      -6.370   7.374  -2.435  1.00  0.00           H  
ATOM    102  HZ2 LYS A   9      -5.535   8.789  -2.029  1.00  0.00           H  
ATOM    103  HZ3 LYS A   9      -5.267   7.368  -1.152  1.00  0.00           H  
ATOM    104  N   PRO A  10       0.785   9.655  -6.279  1.00  0.00           N  
ATOM    105  CA  PRO A  10       1.088   9.402  -7.691  1.00  0.00           C  
ATOM    106  C   PRO A  10       0.748   7.976  -8.110  1.00  0.00           C  
ATOM    107  O   PRO A  10       0.295   7.739  -9.230  1.00  0.00           O  
ATOM    108  CB  PRO A  10       2.598   9.639  -7.778  1.00  0.00           C  
ATOM    109  CG  PRO A  10       3.102   9.382  -6.400  1.00  0.00           C  
ATOM    110  CD  PRO A  10       2.004   9.819  -5.469  1.00  0.00           C  
ATOM    111  HA  PRO A  10       0.574  10.098  -8.338  1.00  0.00           H  
ATOM    112  HB2 PRO A  10       3.031   8.954  -8.493  1.00  0.00           H  
ATOM    113  HB3 PRO A  10       2.789  10.656  -8.085  1.00  0.00           H  
ATOM    114  HG2 PRO A  10       3.304   8.329  -6.274  1.00  0.00           H  
ATOM    115  HG3 PRO A  10       3.996   9.961  -6.223  1.00  0.00           H  
ATOM    116  HD2 PRO A  10       1.975   9.184  -4.596  1.00  0.00           H  
ATOM    117  HD3 PRO A  10       2.141  10.851  -5.183  1.00  0.00           H  
ATOM    118  N   TYR A  11       0.967   7.030  -7.204  1.00  0.00           N  
ATOM    119  CA  TYR A  11       0.685   5.626  -7.480  1.00  0.00           C  
ATOM    120  C   TYR A  11      -0.276   5.049  -6.446  1.00  0.00           C  
ATOM    121  O   TYR A  11      -0.090   5.225  -5.243  1.00  0.00           O  
ATOM    122  CB  TYR A  11       1.983   4.817  -7.493  1.00  0.00           C  
ATOM    123  CG  TYR A  11       3.153   5.557  -8.101  1.00  0.00           C  
ATOM    124  CD1 TYR A  11       3.402   5.500  -9.467  1.00  0.00           C  
ATOM    125  CD2 TYR A  11       4.009   6.314  -7.310  1.00  0.00           C  
ATOM    126  CE1 TYR A  11       4.470   6.175 -10.027  1.00  0.00           C  
ATOM    127  CE2 TYR A  11       5.078   6.993  -7.862  1.00  0.00           C  
ATOM    128  CZ  TYR A  11       5.304   6.920  -9.220  1.00  0.00           C  
ATOM    129  OH  TYR A  11       6.369   7.594  -9.773  1.00  0.00           O  
ATOM    130  H   TYR A  11       1.329   7.280  -6.328  1.00  0.00           H  
ATOM    131  HA  TYR A  11       0.225   5.566  -8.456  1.00  0.00           H  
ATOM    132  HB2 TYR A  11       2.247   4.556  -6.480  1.00  0.00           H  
ATOM    133  HB3 TYR A  11       1.830   3.913  -8.064  1.00  0.00           H  
ATOM    134  HD1 TYR A  11       2.747   4.916 -10.096  1.00  0.00           H  
ATOM    135  HD2 TYR A  11       3.828   6.368  -6.246  1.00  0.00           H  
ATOM    136  HE1 TYR A  11       4.648   6.118 -11.091  1.00  0.00           H  
ATOM    137  HE2 TYR A  11       5.732   7.576  -7.230  1.00  0.00           H  
ATOM    138  HH  TYR A  11       6.993   7.829  -9.082  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.306   4.359  -6.925  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.283   3.765  -6.030  1.00  0.00           C  
ATOM    141  C   GLY A  12      -2.941   2.536  -6.624  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.609   2.617  -7.655  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.404   4.251  -7.895  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -1.790   3.489  -5.110  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.046   4.498  -5.812  1.00  0.00           H  
ATOM    146  N   CYS A  13      -2.752   1.393  -5.973  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.331   0.140  -6.443  1.00  0.00           C  
ATOM    148  C   CYS A  13      -4.843   0.130  -6.240  1.00  0.00           C  
ATOM    149  O   CYS A  13      -5.332   0.311  -5.125  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -2.699  -1.045  -5.709  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -3.318  -2.670  -6.250  1.00  0.00           S  
ATOM    152  H   CYS A  13      -2.210   1.392  -5.156  1.00  0.00           H  
ATOM    153  HA  CYS A  13      -3.121   0.052  -7.498  1.00  0.00           H  
ATOM    154  HB2 CYS A  13      -1.631  -1.030  -5.871  1.00  0.00           H  
ATOM    155  HB3 CYS A  13      -2.899  -0.951  -4.652  1.00  0.00           H  
ATOM    156  N   SER A  14      -5.579  -0.084  -7.326  1.00  0.00           N  
ATOM    157  CA  SER A  14      -7.036  -0.115  -7.269  1.00  0.00           C  
ATOM    158  C   SER A  14      -7.537  -1.515  -6.928  1.00  0.00           C  
ATOM    159  O   SER A  14      -8.567  -1.674  -6.274  1.00  0.00           O  
ATOM    160  CB  SER A  14      -7.629   0.340  -8.604  1.00  0.00           C  
ATOM    161  OG  SER A  14      -9.018   0.595  -8.484  1.00  0.00           O  
ATOM    162  H   SER A  14      -5.131  -0.222  -8.187  1.00  0.00           H  
ATOM    163  HA  SER A  14      -7.351   0.567  -6.494  1.00  0.00           H  
ATOM    164  HB2 SER A  14      -7.135   1.244  -8.926  1.00  0.00           H  
ATOM    165  HB3 SER A  14      -7.480  -0.434  -9.343  1.00  0.00           H  
ATOM    166  HG  SER A  14      -9.224   1.441  -8.889  1.00  0.00           H  
ATOM    167  N   GLU A  15      -6.799  -2.526  -7.375  1.00  0.00           N  
ATOM    168  CA  GLU A  15      -7.168  -3.913  -7.117  1.00  0.00           C  
ATOM    169  C   GLU A  15      -7.638  -4.092  -5.676  1.00  0.00           C  
ATOM    170  O   GLU A  15      -8.764  -4.524  -5.427  1.00  0.00           O  
ATOM    171  CB  GLU A  15      -5.984  -4.840  -7.399  1.00  0.00           C  
ATOM    172  CG  GLU A  15      -5.680  -5.007  -8.878  1.00  0.00           C  
ATOM    173  CD  GLU A  15      -6.558  -6.052  -9.540  1.00  0.00           C  
ATOM    174  OE1 GLU A  15      -7.688  -5.708  -9.944  1.00  0.00           O  
ATOM    175  OE2 GLU A  15      -6.113  -7.213  -9.654  1.00  0.00           O  
ATOM    176  H   GLU A  15      -5.988  -2.335  -7.890  1.00  0.00           H  
ATOM    177  HA  GLU A  15      -7.980  -4.169  -7.782  1.00  0.00           H  
ATOM    178  HB2 GLU A  15      -5.106  -4.440  -6.914  1.00  0.00           H  
ATOM    179  HB3 GLU A  15      -6.200  -5.815  -6.985  1.00  0.00           H  
ATOM    180  HG2 GLU A  15      -5.837  -4.061  -9.374  1.00  0.00           H  
ATOM    181  HG3 GLU A  15      -4.647  -5.303  -8.989  1.00  0.00           H  
ATOM    182  N   CYS A  16      -6.766  -3.759  -4.731  1.00  0.00           N  
ATOM    183  CA  CYS A  16      -7.088  -3.883  -3.314  1.00  0.00           C  
ATOM    184  C   CYS A  16      -7.449  -2.526  -2.717  1.00  0.00           C  
ATOM    185  O   CYS A  16      -8.425  -2.400  -1.979  1.00  0.00           O  
ATOM    186  CB  CYS A  16      -5.908  -4.490  -2.552  1.00  0.00           C  
ATOM    187  SG  CYS A  16      -4.397  -3.473  -2.590  1.00  0.00           S  
ATOM    188  H   CYS A  16      -5.883  -3.420  -4.992  1.00  0.00           H  
ATOM    189  HA  CYS A  16      -7.940  -4.540  -3.224  1.00  0.00           H  
ATOM    190  HB2 CYS A  16      -6.188  -4.623  -1.517  1.00  0.00           H  
ATOM    191  HB3 CYS A  16      -5.669  -5.452  -2.981  1.00  0.00           H  
ATOM    192  N   GLY A  17      -6.654  -1.511  -3.044  1.00  0.00           N  
ATOM    193  CA  GLY A  17      -6.906  -0.177  -2.532  1.00  0.00           C  
ATOM    194  C   GLY A  17      -5.788   0.322  -1.639  1.00  0.00           C  
ATOM    195  O   GLY A  17      -6.019   0.684  -0.485  1.00  0.00           O  
ATOM    196  H   GLY A  17      -5.891  -1.670  -3.638  1.00  0.00           H  
ATOM    197  HA2 GLY A  17      -7.017   0.501  -3.365  1.00  0.00           H  
ATOM    198  HA3 GLY A  17      -7.826  -0.189  -1.966  1.00  0.00           H  
ATOM    199  N   LYS A  18      -4.571   0.340  -2.171  1.00  0.00           N  
ATOM    200  CA  LYS A  18      -3.411   0.797  -1.415  1.00  0.00           C  
ATOM    201  C   LYS A  18      -2.740   1.978  -2.109  1.00  0.00           C  
ATOM    202  O   LYS A  18      -3.105   2.343  -3.226  1.00  0.00           O  
ATOM    203  CB  LYS A  18      -2.406  -0.344  -1.242  1.00  0.00           C  
ATOM    204  CG  LYS A  18      -2.805  -1.349  -0.175  1.00  0.00           C  
ATOM    205  CD  LYS A  18      -1.600  -2.106   0.357  1.00  0.00           C  
ATOM    206  CE  LYS A  18      -0.949  -1.373   1.519  1.00  0.00           C  
ATOM    207  NZ  LYS A  18       0.081  -0.402   1.057  1.00  0.00           N  
ATOM    208  H   LYS A  18      -4.449   0.039  -3.096  1.00  0.00           H  
ATOM    209  HA  LYS A  18      -3.754   1.114  -0.441  1.00  0.00           H  
ATOM    210  HB2 LYS A  18      -2.310  -0.868  -2.182  1.00  0.00           H  
ATOM    211  HB3 LYS A  18      -1.447   0.074  -0.972  1.00  0.00           H  
ATOM    212  HG2 LYS A  18      -3.276  -0.824   0.643  1.00  0.00           H  
ATOM    213  HG3 LYS A  18      -3.503  -2.055  -0.601  1.00  0.00           H  
ATOM    214  HD2 LYS A  18      -1.918  -3.081   0.694  1.00  0.00           H  
ATOM    215  HD3 LYS A  18      -0.876  -2.216  -0.439  1.00  0.00           H  
ATOM    216  HE2 LYS A  18      -1.713  -0.841   2.065  1.00  0.00           H  
ATOM    217  HE3 LYS A  18      -0.482  -2.098   2.169  1.00  0.00           H  
ATOM    218  HZ1 LYS A  18      -0.144   0.552   1.405  1.00  0.00           H  
ATOM    219  HZ2 LYS A  18       0.111  -0.381   0.017  1.00  0.00           H  
ATOM    220  HZ3 LYS A  18       1.018  -0.678   1.413  1.00  0.00           H  
ATOM    221  N   ALA A  19      -1.756   2.571  -1.440  1.00  0.00           N  
ATOM    222  CA  ALA A  19      -1.032   3.708  -1.994  1.00  0.00           C  
ATOM    223  C   ALA A  19       0.468   3.575  -1.752  1.00  0.00           C  
ATOM    224  O   ALA A  19       0.897   3.073  -0.713  1.00  0.00           O  
ATOM    225  CB  ALA A  19      -1.552   5.007  -1.397  1.00  0.00           C  
ATOM    226  H   ALA A  19      -1.510   2.234  -0.553  1.00  0.00           H  
ATOM    227  HA  ALA A  19      -1.214   3.732  -3.059  1.00  0.00           H  
ATOM    228  HB1 ALA A  19      -2.275   5.447  -2.066  1.00  0.00           H  
ATOM    229  HB2 ALA A  19      -2.020   4.802  -0.444  1.00  0.00           H  
ATOM    230  HB3 ALA A  19      -0.729   5.692  -1.254  1.00  0.00           H  
ATOM    231  N   PHE A  20       1.261   4.026  -2.719  1.00  0.00           N  
ATOM    232  CA  PHE A  20       2.713   3.955  -2.611  1.00  0.00           C  
ATOM    233  C   PHE A  20       3.355   5.274  -3.033  1.00  0.00           C  
ATOM    234  O   PHE A  20       3.223   5.701  -4.180  1.00  0.00           O  
ATOM    235  CB  PHE A  20       3.255   2.813  -3.472  1.00  0.00           C  
ATOM    236  CG  PHE A  20       2.450   1.549  -3.367  1.00  0.00           C  
ATOM    237  CD1 PHE A  20       2.745   0.602  -2.400  1.00  0.00           C  
ATOM    238  CD2 PHE A  20       1.397   1.308  -4.236  1.00  0.00           C  
ATOM    239  CE1 PHE A  20       2.006  -0.562  -2.301  1.00  0.00           C  
ATOM    240  CE2 PHE A  20       0.655   0.146  -4.142  1.00  0.00           C  
ATOM    241  CZ  PHE A  20       0.959  -0.789  -3.173  1.00  0.00           C  
ATOM    242  H   PHE A  20       0.859   4.415  -3.524  1.00  0.00           H  
ATOM    243  HA  PHE A  20       2.959   3.764  -1.578  1.00  0.00           H  
ATOM    244  HB2 PHE A  20       3.255   3.120  -4.507  1.00  0.00           H  
ATOM    245  HB3 PHE A  20       4.266   2.590  -3.167  1.00  0.00           H  
ATOM    246  HD1 PHE A  20       3.562   0.779  -1.716  1.00  0.00           H  
ATOM    247  HD2 PHE A  20       1.158   2.040  -4.995  1.00  0.00           H  
ATOM    248  HE1 PHE A  20       2.245  -1.291  -1.542  1.00  0.00           H  
ATOM    249  HE2 PHE A  20      -0.163  -0.029  -4.825  1.00  0.00           H  
ATOM    250  HZ  PHE A  20       0.380  -1.698  -3.098  1.00  0.00           H  
ATOM    251  N   ARG A  21       4.049   5.914  -2.098  1.00  0.00           N  
ATOM    252  CA  ARG A  21       4.709   7.184  -2.372  1.00  0.00           C  
ATOM    253  C   ARG A  21       5.532   7.104  -3.654  1.00  0.00           C  
ATOM    254  O   ARG A  21       5.562   8.047  -4.445  1.00  0.00           O  
ATOM    255  CB  ARG A  21       5.609   7.578  -1.199  1.00  0.00           C  
ATOM    256  CG  ARG A  21       6.226   8.960  -1.343  1.00  0.00           C  
ATOM    257  CD  ARG A  21       7.043   9.336  -0.117  1.00  0.00           C  
ATOM    258  NE  ARG A  21       6.213   9.905   0.941  1.00  0.00           N  
ATOM    259  CZ  ARG A  21       6.696  10.626   1.947  1.00  0.00           C  
ATOM    260  NH1 ARG A  21       7.997  10.865   2.031  1.00  0.00           N  
ATOM    261  NH2 ARG A  21       5.876  11.110   2.871  1.00  0.00           N  
ATOM    262  H   ARG A  21       4.118   5.523  -1.202  1.00  0.00           H  
ATOM    263  HA  ARG A  21       3.944   7.936  -2.495  1.00  0.00           H  
ATOM    264  HB2 ARG A  21       5.025   7.562  -0.291  1.00  0.00           H  
ATOM    265  HB3 ARG A  21       6.409   6.858  -1.117  1.00  0.00           H  
ATOM    266  HG2 ARG A  21       6.873   8.967  -2.208  1.00  0.00           H  
ATOM    267  HG3 ARG A  21       5.437   9.685  -1.475  1.00  0.00           H  
ATOM    268  HD2 ARG A  21       7.531   8.449   0.260  1.00  0.00           H  
ATOM    269  HD3 ARG A  21       7.789  10.061  -0.406  1.00  0.00           H  
ATOM    270  HE  ARG A  21       5.248   9.741   0.899  1.00  0.00           H  
ATOM    271 HH11 ARG A  21       8.617  10.502   1.335  1.00  0.00           H  
ATOM    272 HH12 ARG A  21       8.358  11.409   2.789  1.00  0.00           H  
ATOM    273 HH21 ARG A  21       4.894  10.932   2.811  1.00  0.00           H  
ATOM    274 HH22 ARG A  21       6.240  11.652   3.628  1.00  0.00           H  
ATOM    275  N   SER A  22       6.199   5.971  -3.853  1.00  0.00           N  
ATOM    276  CA  SER A  22       7.026   5.769  -5.037  1.00  0.00           C  
ATOM    277  C   SER A  22       6.448   4.670  -5.923  1.00  0.00           C  
ATOM    278  O   SER A  22       5.477   4.007  -5.556  1.00  0.00           O  
ATOM    279  CB  SER A  22       8.457   5.413  -4.631  1.00  0.00           C  
ATOM    280  OG  SER A  22       9.359   5.626  -5.703  1.00  0.00           O  
ATOM    281  H   SER A  22       6.135   5.256  -3.186  1.00  0.00           H  
ATOM    282  HA  SER A  22       7.039   6.694  -5.594  1.00  0.00           H  
ATOM    283  HB2 SER A  22       8.756   6.029  -3.797  1.00  0.00           H  
ATOM    284  HB3 SER A  22       8.498   4.372  -4.343  1.00  0.00           H  
ATOM    285  HG  SER A  22      10.146   5.091  -5.571  1.00  0.00           H  
ATOM    286  N   LYS A  23       7.051   4.481  -7.091  1.00  0.00           N  
ATOM    287  CA  LYS A  23       6.599   3.462  -8.031  1.00  0.00           C  
ATOM    288  C   LYS A  23       7.259   2.118  -7.734  1.00  0.00           C  
ATOM    289  O   LYS A  23       6.587   1.089  -7.661  1.00  0.00           O  
ATOM    290  CB  LYS A  23       6.910   3.889  -9.467  1.00  0.00           C  
ATOM    291  CG  LYS A  23       6.457   2.884 -10.512  1.00  0.00           C  
ATOM    292  CD  LYS A  23       6.418   3.502 -11.900  1.00  0.00           C  
ATOM    293  CE  LYS A  23       6.460   2.437 -12.985  1.00  0.00           C  
ATOM    294  NZ  LYS A  23       7.766   1.723 -13.012  1.00  0.00           N  
ATOM    295  H   LYS A  23       7.821   5.041  -7.327  1.00  0.00           H  
ATOM    296  HA  LYS A  23       5.531   3.357  -7.918  1.00  0.00           H  
ATOM    297  HB2 LYS A  23       6.418   4.829  -9.664  1.00  0.00           H  
ATOM    298  HB3 LYS A  23       7.978   4.023  -9.567  1.00  0.00           H  
ATOM    299  HG2 LYS A  23       7.143   2.051 -10.519  1.00  0.00           H  
ATOM    300  HG3 LYS A  23       5.466   2.534 -10.256  1.00  0.00           H  
ATOM    301  HD2 LYS A  23       5.507   4.072 -12.006  1.00  0.00           H  
ATOM    302  HD3 LYS A  23       7.270   4.156 -12.016  1.00  0.00           H  
ATOM    303  HE2 LYS A  23       5.673   1.722 -12.800  1.00  0.00           H  
ATOM    304  HE3 LYS A  23       6.298   2.911 -13.942  1.00  0.00           H  
ATOM    305  HZ1 LYS A  23       7.795   1.059 -13.812  1.00  0.00           H  
ATOM    306  HZ2 LYS A  23       7.901   1.192 -12.129  1.00  0.00           H  
ATOM    307  HZ3 LYS A  23       8.544   2.406 -13.114  1.00  0.00           H  
ATOM    308  N   SER A  24       8.577   2.136  -7.564  1.00  0.00           N  
ATOM    309  CA  SER A  24       9.327   0.918  -7.278  1.00  0.00           C  
ATOM    310  C   SER A  24       8.660   0.119  -6.163  1.00  0.00           C  
ATOM    311  O   SER A  24       8.748  -1.109  -6.125  1.00  0.00           O  
ATOM    312  CB  SER A  24      10.765   1.261  -6.885  1.00  0.00           C  
ATOM    313  OG  SER A  24      10.796   2.113  -5.753  1.00  0.00           O  
ATOM    314  H   SER A  24       9.056   2.988  -7.635  1.00  0.00           H  
ATOM    315  HA  SER A  24       9.341   0.319  -8.176  1.00  0.00           H  
ATOM    316  HB2 SER A  24      11.298   0.352  -6.650  1.00  0.00           H  
ATOM    317  HB3 SER A  24      11.251   1.760  -7.711  1.00  0.00           H  
ATOM    318  HG  SER A  24      10.203   2.855  -5.895  1.00  0.00           H  
ATOM    319  N   TYR A  25       7.992   0.824  -5.256  1.00  0.00           N  
ATOM    320  CA  TYR A  25       7.312   0.181  -4.138  1.00  0.00           C  
ATOM    321  C   TYR A  25       6.041  -0.522  -4.605  1.00  0.00           C  
ATOM    322  O   TYR A  25       5.755  -1.649  -4.197  1.00  0.00           O  
ATOM    323  CB  TYR A  25       6.971   1.212  -3.061  1.00  0.00           C  
ATOM    324  CG  TYR A  25       8.058   1.387  -2.024  1.00  0.00           C  
ATOM    325  CD1 TYR A  25       9.078   2.312  -2.208  1.00  0.00           C  
ATOM    326  CD2 TYR A  25       8.063   0.628  -0.860  1.00  0.00           C  
ATOM    327  CE1 TYR A  25      10.074   2.474  -1.264  1.00  0.00           C  
ATOM    328  CE2 TYR A  25       9.054   0.785   0.090  1.00  0.00           C  
ATOM    329  CZ  TYR A  25      10.057   1.709  -0.117  1.00  0.00           C  
ATOM    330  OH  TYR A  25      11.046   1.869   0.826  1.00  0.00           O  
ATOM    331  H   TYR A  25       7.958   1.799  -5.339  1.00  0.00           H  
ATOM    332  HA  TYR A  25       7.983  -0.554  -3.719  1.00  0.00           H  
ATOM    333  HB2 TYR A  25       6.803   2.170  -3.529  1.00  0.00           H  
ATOM    334  HB3 TYR A  25       6.071   0.904  -2.549  1.00  0.00           H  
ATOM    335  HD1 TYR A  25       9.088   2.910  -3.108  1.00  0.00           H  
ATOM    336  HD2 TYR A  25       7.276  -0.095  -0.701  1.00  0.00           H  
ATOM    337  HE1 TYR A  25      10.859   3.198  -1.426  1.00  0.00           H  
ATOM    338  HE2 TYR A  25       9.041   0.186   0.988  1.00  0.00           H  
ATOM    339  HH  TYR A  25      11.887   1.588   0.459  1.00  0.00           H  
ATOM    340  N   LEU A  26       5.282   0.150  -5.464  1.00  0.00           N  
ATOM    341  CA  LEU A  26       4.042  -0.409  -5.989  1.00  0.00           C  
ATOM    342  C   LEU A  26       4.282  -1.783  -6.608  1.00  0.00           C  
ATOM    343  O   LEU A  26       3.602  -2.753  -6.272  1.00  0.00           O  
ATOM    344  CB  LEU A  26       3.435   0.533  -7.030  1.00  0.00           C  
ATOM    345  CG  LEU A  26       2.352  -0.067  -7.928  1.00  0.00           C  
ATOM    346  CD1 LEU A  26       1.126  -0.439  -7.109  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.980   0.906  -9.037  1.00  0.00           C  
ATOM    348  H   LEU A  26       5.563   1.043  -5.752  1.00  0.00           H  
ATOM    349  HA  LEU A  26       3.351  -0.515  -5.165  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       3.003   1.371  -6.506  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       4.237   0.882  -7.665  1.00  0.00           H  
ATOM    352  HG  LEU A  26       2.733  -0.969  -8.387  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       1.405  -1.148  -6.345  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.382  -0.881  -7.755  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       0.719   0.448  -6.646  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.869   1.191  -9.579  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       1.523   1.785  -8.606  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.281   0.433  -9.712  1.00  0.00           H  
ATOM    359  N   ILE A  27       5.254  -1.857  -7.510  1.00  0.00           N  
ATOM    360  CA  ILE A  27       5.586  -3.112  -8.173  1.00  0.00           C  
ATOM    361  C   ILE A  27       5.646  -4.262  -7.173  1.00  0.00           C  
ATOM    362  O   ILE A  27       4.906  -5.240  -7.292  1.00  0.00           O  
ATOM    363  CB  ILE A  27       6.934  -3.019  -8.912  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       6.901  -1.884  -9.937  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       7.260  -4.342  -9.589  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       8.253  -1.251 -10.181  1.00  0.00           C  
ATOM    367  H   ILE A  27       5.761  -1.049  -7.735  1.00  0.00           H  
ATOM    368  HA  ILE A  27       4.814  -3.320  -8.899  1.00  0.00           H  
ATOM    369  HB  ILE A  27       7.705  -2.815  -8.184  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       6.541  -2.268 -10.878  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       6.231  -1.112  -9.587  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       8.316  -4.546  -9.492  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       6.697  -5.135  -9.118  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       6.998  -4.286 -10.634  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       8.471  -1.265 -11.240  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       8.241  -0.229  -9.831  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       9.012  -1.805  -9.650  1.00  0.00           H  
ATOM    378  N   ILE A  28       6.529  -4.138  -6.188  1.00  0.00           N  
ATOM    379  CA  ILE A  28       6.683  -5.166  -5.167  1.00  0.00           C  
ATOM    380  C   ILE A  28       5.328  -5.715  -4.731  1.00  0.00           C  
ATOM    381  O   ILE A  28       5.230  -6.842  -4.246  1.00  0.00           O  
ATOM    382  CB  ILE A  28       7.426  -4.625  -3.931  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       8.833  -4.165  -4.317  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       7.490  -5.688  -2.844  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       9.434  -3.176  -3.342  1.00  0.00           C  
ATOM    386  H   ILE A  28       7.090  -3.336  -6.148  1.00  0.00           H  
ATOM    387  HA  ILE A  28       7.266  -5.971  -5.589  1.00  0.00           H  
ATOM    388  HB  ILE A  28       6.873  -3.783  -3.546  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       9.486  -5.022  -4.364  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       8.796  -3.693  -5.288  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       7.952  -5.272  -1.961  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       6.490  -6.018  -2.605  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       8.073  -6.526  -3.194  1.00  0.00           H  
ATOM    394 HD11 ILE A  28      10.509  -3.287  -3.335  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       9.179  -2.172  -3.644  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       9.047  -3.365  -2.352  1.00  0.00           H  
ATOM    397  N   HIS A  29       4.285  -4.910  -4.909  1.00  0.00           N  
ATOM    398  CA  HIS A  29       2.934  -5.316  -4.536  1.00  0.00           C  
ATOM    399  C   HIS A  29       2.170  -5.838  -5.749  1.00  0.00           C  
ATOM    400  O   HIS A  29       1.593  -6.924  -5.711  1.00  0.00           O  
ATOM    401  CB  HIS A  29       2.181  -4.142  -3.910  1.00  0.00           C  
ATOM    402  CG  HIS A  29       0.701  -4.357  -3.826  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.100  -5.073  -2.813  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.301  -3.943  -4.637  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -1.207  -5.092  -3.004  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.476  -4.412  -4.105  1.00  0.00           N  
ATOM    407  H   HIS A  29       4.427  -4.024  -5.300  1.00  0.00           H  
ATOM    408  HA  HIS A  29       3.015  -6.110  -3.809  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       2.549  -3.980  -2.908  1.00  0.00           H  
ATOM    410  HB3 HIS A  29       2.356  -3.255  -4.500  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.563  -5.505  -2.065  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -0.196  -3.352  -5.537  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -1.932  -5.579  -2.370  1.00  0.00           H  
ATOM    414  N   MET A  30       2.170  -5.056  -6.824  1.00  0.00           N  
ATOM    415  CA  MET A  30       1.476  -5.440  -8.048  1.00  0.00           C  
ATOM    416  C   MET A  30       1.686  -6.920  -8.350  1.00  0.00           C  
ATOM    417  O   MET A  30       0.819  -7.574  -8.931  1.00  0.00           O  
ATOM    418  CB  MET A  30       1.966  -4.593  -9.224  1.00  0.00           C  
ATOM    419  CG  MET A  30       1.206  -3.287  -9.390  1.00  0.00           C  
ATOM    420  SD  MET A  30      -0.215  -3.445 -10.488  1.00  0.00           S  
ATOM    421  CE  MET A  30      -1.038  -4.866  -9.773  1.00  0.00           C  
ATOM    422  H   MET A  30       2.648  -4.201  -6.794  1.00  0.00           H  
ATOM    423  HA  MET A  30       0.422  -5.261  -7.901  1.00  0.00           H  
ATOM    424  HB2 MET A  30       3.010  -4.361  -9.075  1.00  0.00           H  
ATOM    425  HB3 MET A  30       1.859  -5.165 -10.134  1.00  0.00           H  
ATOM    426  HG2 MET A  30       0.859  -2.961  -8.421  1.00  0.00           H  
ATOM    427  HG3 MET A  30       1.878  -2.545  -9.797  1.00  0.00           H  
ATOM    428  HE1 MET A  30      -1.403  -4.613  -8.788  1.00  0.00           H  
ATOM    429  HE2 MET A  30      -1.868  -5.155 -10.401  1.00  0.00           H  
ATOM    430  HE3 MET A  30      -0.340  -5.687  -9.700  1.00  0.00           H  
ATOM    431  N   ARG A  31       2.842  -7.443  -7.953  1.00  0.00           N  
ATOM    432  CA  ARG A  31       3.166  -8.846  -8.183  1.00  0.00           C  
ATOM    433  C   ARG A  31       2.047  -9.752  -7.676  1.00  0.00           C  
ATOM    434  O   ARG A  31       1.653 -10.705  -8.349  1.00  0.00           O  
ATOM    435  CB  ARG A  31       4.482  -9.207  -7.492  1.00  0.00           C  
ATOM    436  CG  ARG A  31       4.406  -9.160  -5.975  1.00  0.00           C  
ATOM    437  CD  ARG A  31       5.771  -9.382  -5.342  1.00  0.00           C  
ATOM    438  NE  ARG A  31       6.217 -10.766  -5.473  1.00  0.00           N  
ATOM    439  CZ  ARG A  31       7.485 -11.145  -5.351  1.00  0.00           C  
ATOM    440  NH1 ARG A  31       8.426 -10.247  -5.095  1.00  0.00           N  
ATOM    441  NH2 ARG A  31       7.812 -12.424  -5.483  1.00  0.00           N  
ATOM    442  H   ARG A  31       3.493  -6.871  -7.495  1.00  0.00           H  
ATOM    443  HA  ARG A  31       3.276  -8.990  -9.247  1.00  0.00           H  
ATOM    444  HB2 ARG A  31       4.766 -10.207  -7.786  1.00  0.00           H  
ATOM    445  HB3 ARG A  31       5.245  -8.516  -7.815  1.00  0.00           H  
ATOM    446  HG2 ARG A  31       4.035  -8.192  -5.672  1.00  0.00           H  
ATOM    447  HG3 ARG A  31       3.731  -9.931  -5.633  1.00  0.00           H  
ATOM    448  HD2 ARG A  31       6.488  -8.736  -5.828  1.00  0.00           H  
ATOM    449  HD3 ARG A  31       5.712  -9.130  -4.294  1.00  0.00           H  
ATOM    450  HE  ARG A  31       5.538 -11.446  -5.662  1.00  0.00           H  
ATOM    451 HH11 ARG A  31       8.182  -9.283  -4.994  1.00  0.00           H  
ATOM    452 HH12 ARG A  31       9.380 -10.535  -5.002  1.00  0.00           H  
ATOM    453 HH21 ARG A  31       7.105 -13.103  -5.676  1.00  0.00           H  
ATOM    454 HH22 ARG A  31       8.766 -12.708  -5.391  1.00  0.00           H  
ATOM    455  N   THR A  32       1.540  -9.448  -6.486  1.00  0.00           N  
ATOM    456  CA  THR A  32       0.469 -10.235  -5.888  1.00  0.00           C  
ATOM    457  C   THR A  32      -0.796 -10.176  -6.737  1.00  0.00           C  
ATOM    458  O   THR A  32      -1.586 -11.121  -6.759  1.00  0.00           O  
ATOM    459  CB  THR A  32       0.141  -9.748  -4.464  1.00  0.00           C  
ATOM    460  OG1 THR A  32      -0.452 -10.809  -3.708  1.00  0.00           O  
ATOM    461  CG2 THR A  32      -0.805  -8.557  -4.504  1.00  0.00           C  
ATOM    462  H   THR A  32       1.896  -8.676  -5.998  1.00  0.00           H  
ATOM    463  HA  THR A  32       0.802 -11.261  -5.827  1.00  0.00           H  
ATOM    464  HB  THR A  32       1.060  -9.443  -3.984  1.00  0.00           H  
ATOM    465  HG1 THR A  32      -0.576 -10.524  -2.799  1.00  0.00           H  
ATOM    466 HG21 THR A  32      -0.559  -7.931  -5.349  1.00  0.00           H  
ATOM    467 HG22 THR A  32      -0.703  -7.986  -3.592  1.00  0.00           H  
ATOM    468 HG23 THR A  32      -1.822  -8.907  -4.598  1.00  0.00           H  
ATOM    469  N   HIS A  33      -0.983  -9.061  -7.436  1.00  0.00           N  
ATOM    470  CA  HIS A  33      -2.153  -8.880  -8.288  1.00  0.00           C  
ATOM    471  C   HIS A  33      -1.887  -9.407  -9.695  1.00  0.00           C  
ATOM    472  O   HIS A  33      -1.593  -8.640 -10.612  1.00  0.00           O  
ATOM    473  CB  HIS A  33      -2.541  -7.402  -8.349  1.00  0.00           C  
ATOM    474  CG  HIS A  33      -3.202  -6.904  -7.101  1.00  0.00           C  
ATOM    475  ND1 HIS A  33      -4.307  -7.510  -6.541  1.00  0.00           N  
ATOM    476  CD2 HIS A  33      -2.907  -5.852  -6.302  1.00  0.00           C  
ATOM    477  CE1 HIS A  33      -4.664  -6.851  -5.453  1.00  0.00           C  
ATOM    478  NE2 HIS A  33      -3.830  -5.841  -5.286  1.00  0.00           N  
ATOM    479  H   HIS A  33      -0.319  -8.343  -7.377  1.00  0.00           H  
ATOM    480  HA  HIS A  33      -2.968  -9.439  -7.855  1.00  0.00           H  
ATOM    481  HB2 HIS A  33      -1.653  -6.810  -8.513  1.00  0.00           H  
ATOM    482  HB3 HIS A  33      -3.226  -7.250  -9.172  1.00  0.00           H  
ATOM    483  HD1 HIS A  33      -4.763  -8.304  -6.890  1.00  0.00           H  
ATOM    484  HD2 HIS A  33      -2.096  -5.150  -6.439  1.00  0.00           H  
ATOM    485  HE1 HIS A  33      -5.495  -7.096  -4.809  1.00  0.00           H  
ATOM    486  N   THR A  34      -1.992 -10.722  -9.858  1.00  0.00           N  
ATOM    487  CA  THR A  34      -1.761 -11.352 -11.152  1.00  0.00           C  
ATOM    488  C   THR A  34      -0.466 -10.853 -11.783  1.00  0.00           C  
ATOM    489  O   THR A  34      -0.453 -10.418 -12.934  1.00  0.00           O  
ATOM    490  CB  THR A  34      -2.928 -11.087 -12.122  1.00  0.00           C  
ATOM    491  OG1 THR A  34      -2.809  -9.774 -12.683  1.00  0.00           O  
ATOM    492  CG2 THR A  34      -4.265 -11.221 -11.410  1.00  0.00           C  
ATOM    493  H   THR A  34      -2.230 -11.281  -9.089  1.00  0.00           H  
ATOM    494  HA  THR A  34      -1.686 -12.419 -10.995  1.00  0.00           H  
ATOM    495  HB  THR A  34      -2.886 -11.816 -12.919  1.00  0.00           H  
ATOM    496  HG1 THR A  34      -2.288  -9.817 -13.489  1.00  0.00           H  
ATOM    497 HG21 THR A  34      -4.298 -12.161 -10.881  1.00  0.00           H  
ATOM    498 HG22 THR A  34      -5.064 -11.188 -12.136  1.00  0.00           H  
ATOM    499 HG23 THR A  34      -4.382 -10.408 -10.709  1.00  0.00           H  
ATOM    500  N   GLY A  35       0.622 -10.920 -11.022  1.00  0.00           N  
ATOM    501  CA  GLY A  35       1.907 -10.472 -11.525  1.00  0.00           C  
ATOM    502  C   GLY A  35       2.898 -11.609 -11.680  1.00  0.00           C  
ATOM    503  O   GLY A  35       3.152 -12.071 -12.792  1.00  0.00           O  
ATOM    504  H   GLY A  35       0.551 -11.276 -10.112  1.00  0.00           H  
ATOM    505  HA2 GLY A  35       1.762 -10.002 -12.486  1.00  0.00           H  
ATOM    506  HA3 GLY A  35       2.316  -9.746 -10.838  1.00  0.00           H  
ATOM    507  N   GLU A  36       3.458 -12.060 -10.563  1.00  0.00           N  
ATOM    508  CA  GLU A  36       4.428 -13.149 -10.581  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.001 -14.275  -9.643  1.00  0.00           C  
ATOM    510  O   GLU A  36       4.828 -14.874  -8.956  1.00  0.00           O  
ATOM    511  CB  GLU A  36       5.813 -12.635 -10.180  1.00  0.00           C  
ATOM    512  CG  GLU A  36       6.625 -12.101 -11.348  1.00  0.00           C  
ATOM    513  CD  GLU A  36       7.640 -11.057 -10.924  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       8.524 -11.386 -10.105  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       7.550  -9.911 -11.411  1.00  0.00           O  
ATOM    516  H   GLU A  36       3.215 -11.651  -9.706  1.00  0.00           H  
ATOM    517  HA  GLU A  36       4.475 -13.534 -11.588  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       5.694 -11.841  -9.458  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       6.365 -13.444  -9.725  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       7.150 -12.923 -11.811  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       5.951 -11.656 -12.065  1.00  0.00           H  
ATOM    522  N   LYS A  37       2.702 -14.556  -9.620  1.00  0.00           N  
ATOM    523  CA  LYS A  37       2.162 -15.609  -8.769  1.00  0.00           C  
ATOM    524  C   LYS A  37       0.689 -15.855  -9.075  1.00  0.00           C  
ATOM    525  O   LYS A  37      -0.096 -14.923  -9.259  1.00  0.00           O  
ATOM    526  CB  LYS A  37       2.332 -15.238  -7.294  1.00  0.00           C  
ATOM    527  CG  LYS A  37       2.467 -16.441  -6.375  1.00  0.00           C  
ATOM    528  CD  LYS A  37       1.110 -17.024  -6.018  1.00  0.00           C  
ATOM    529  CE  LYS A  37       0.543 -16.385  -4.760  1.00  0.00           C  
ATOM    530  NZ  LYS A  37       1.225 -16.878  -3.531  1.00  0.00           N  
ATOM    531  H   LYS A  37       2.092 -14.043 -10.191  1.00  0.00           H  
ATOM    532  HA  LYS A  37       2.715 -16.514  -8.969  1.00  0.00           H  
ATOM    533  HB2 LYS A  37       3.218 -14.629  -7.188  1.00  0.00           H  
ATOM    534  HB3 LYS A  37       1.472 -14.665  -6.978  1.00  0.00           H  
ATOM    535  HG2 LYS A  37       3.052 -17.199  -6.874  1.00  0.00           H  
ATOM    536  HG3 LYS A  37       2.968 -16.135  -5.468  1.00  0.00           H  
ATOM    537  HD2 LYS A  37       0.426 -16.850  -6.836  1.00  0.00           H  
ATOM    538  HD3 LYS A  37       1.217 -18.087  -5.855  1.00  0.00           H  
ATOM    539  HE2 LYS A  37       0.669 -15.315  -4.826  1.00  0.00           H  
ATOM    540  HE3 LYS A  37      -0.510 -16.619  -4.696  1.00  0.00           H  
ATOM    541  HZ1 LYS A  37       1.862 -16.146  -3.157  1.00  0.00           H  
ATOM    542  HZ2 LYS A  37       1.782 -17.729  -3.750  1.00  0.00           H  
ATOM    543  HZ3 LYS A  37       0.522 -17.116  -2.803  1.00  0.00           H  
ATOM    544  N   PRO A  38       0.301 -17.137  -9.132  1.00  0.00           N  
ATOM    545  CA  PRO A  38      -1.082 -17.535  -9.414  1.00  0.00           C  
ATOM    546  C   PRO A  38      -2.028 -17.197  -8.267  1.00  0.00           C  
ATOM    547  O   PRO A  38      -1.757 -17.520  -7.110  1.00  0.00           O  
ATOM    548  CB  PRO A  38      -0.985 -19.051  -9.598  1.00  0.00           C  
ATOM    549  CG  PRO A  38       0.221 -19.451  -8.819  1.00  0.00           C  
ATOM    550  CD  PRO A  38       1.182 -18.299  -8.923  1.00  0.00           C  
ATOM    551  HA  PRO A  38      -1.447 -17.083 -10.325  1.00  0.00           H  
ATOM    552  HB2 PRO A  38      -1.879 -19.521  -9.213  1.00  0.00           H  
ATOM    553  HB3 PRO A  38      -0.872 -19.284 -10.646  1.00  0.00           H  
ATOM    554  HG2 PRO A  38      -0.048 -19.623  -7.788  1.00  0.00           H  
ATOM    555  HG3 PRO A  38       0.656 -20.341  -9.248  1.00  0.00           H  
ATOM    556  HD2 PRO A  38       1.747 -18.195  -8.009  1.00  0.00           H  
ATOM    557  HD3 PRO A  38       1.844 -18.435  -9.765  1.00  0.00           H  
ATOM    558  N   SER A  39      -3.139 -16.545  -8.594  1.00  0.00           N  
ATOM    559  CA  SER A  39      -4.124 -16.161  -7.590  1.00  0.00           C  
ATOM    560  C   SER A  39      -4.524 -17.359  -6.735  1.00  0.00           C  
ATOM    561  O   SER A  39      -4.055 -18.476  -6.952  1.00  0.00           O  
ATOM    562  CB  SER A  39      -5.362 -15.563  -8.262  1.00  0.00           C  
ATOM    563  OG  SER A  39      -5.044 -14.359  -8.937  1.00  0.00           O  
ATOM    564  H   SER A  39      -3.299 -16.316  -9.534  1.00  0.00           H  
ATOM    565  HA  SER A  39      -3.674 -15.414  -6.954  1.00  0.00           H  
ATOM    566  HB2 SER A  39      -5.757 -16.269  -8.976  1.00  0.00           H  
ATOM    567  HB3 SER A  39      -6.110 -15.355  -7.511  1.00  0.00           H  
ATOM    568  HG  SER A  39      -4.812 -14.554  -9.848  1.00  0.00           H  
ATOM    569  N   GLY A  40      -5.395 -17.118  -5.760  1.00  0.00           N  
ATOM    570  CA  GLY A  40      -5.845 -18.186  -4.886  1.00  0.00           C  
ATOM    571  C   GLY A  40      -7.286 -18.011  -4.450  1.00  0.00           C  
ATOM    572  O   GLY A  40      -8.221 -18.240  -5.217  1.00  0.00           O  
ATOM    573  H   GLY A  40      -5.736 -16.208  -5.633  1.00  0.00           H  
ATOM    574  HA2 GLY A  40      -5.749 -19.127  -5.406  1.00  0.00           H  
ATOM    575  HA3 GLY A  40      -5.215 -18.206  -4.008  1.00  0.00           H  
ATOM    576  N   PRO A  41      -7.481 -17.596  -3.189  1.00  0.00           N  
ATOM    577  CA  PRO A  41      -8.816 -17.382  -2.623  1.00  0.00           C  
ATOM    578  C   PRO A  41      -9.517 -16.173  -3.233  1.00  0.00           C  
ATOM    579  O   PRO A  41      -8.951 -15.474  -4.074  1.00  0.00           O  
ATOM    580  CB  PRO A  41      -8.538 -17.146  -1.137  1.00  0.00           C  
ATOM    581  CG  PRO A  41      -7.142 -16.629  -1.090  1.00  0.00           C  
ATOM    582  CD  PRO A  41      -6.412 -17.304  -2.219  1.00  0.00           C  
ATOM    583  HA  PRO A  41      -9.441 -18.256  -2.740  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      -9.241 -16.423  -0.747  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      -8.632 -18.076  -0.597  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      -7.141 -15.559  -1.230  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -6.687 -16.885  -0.145  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      -5.676 -16.638  -2.645  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      -5.945 -18.215  -1.875  1.00  0.00           H  
ATOM    590  N   SER A  42     -10.752 -15.932  -2.804  1.00  0.00           N  
ATOM    591  CA  SER A  42     -11.531 -14.809  -3.310  1.00  0.00           C  
ATOM    592  C   SER A  42     -11.638 -13.705  -2.262  1.00  0.00           C  
ATOM    593  O   SER A  42     -11.140 -13.844  -1.145  1.00  0.00           O  
ATOM    594  CB  SER A  42     -12.929 -15.275  -3.721  1.00  0.00           C  
ATOM    595  OG  SER A  42     -13.752 -15.480  -2.586  1.00  0.00           O  
ATOM    596  H   SER A  42     -11.148 -16.526  -2.132  1.00  0.00           H  
ATOM    597  HA  SER A  42     -11.022 -14.417  -4.178  1.00  0.00           H  
ATOM    598  HB2 SER A  42     -13.385 -14.526  -4.350  1.00  0.00           H  
ATOM    599  HB3 SER A  42     -12.850 -16.204  -4.267  1.00  0.00           H  
ATOM    600  HG  SER A  42     -14.007 -16.405  -2.538  1.00  0.00           H  
ATOM    601  N   SER A  43     -12.292 -12.608  -2.631  1.00  0.00           N  
ATOM    602  CA  SER A  43     -12.462 -11.478  -1.725  1.00  0.00           C  
ATOM    603  C   SER A  43     -13.829 -11.525  -1.049  1.00  0.00           C  
ATOM    604  O   SER A  43     -13.943 -11.325   0.160  1.00  0.00           O  
ATOM    605  CB  SER A  43     -12.301 -10.160  -2.485  1.00  0.00           C  
ATOM    606  OG  SER A  43     -11.942  -9.107  -1.608  1.00  0.00           O  
ATOM    607  H   SER A  43     -12.667 -12.557  -3.536  1.00  0.00           H  
ATOM    608  HA  SER A  43     -11.696 -11.543  -0.967  1.00  0.00           H  
ATOM    609  HB2 SER A  43     -11.530 -10.269  -3.232  1.00  0.00           H  
ATOM    610  HB3 SER A  43     -13.236  -9.909  -2.966  1.00  0.00           H  
ATOM    611  HG  SER A  43     -11.502  -9.469  -0.835  1.00  0.00           H  
ATOM    612  N   GLY A  44     -14.864 -11.792  -1.839  1.00  0.00           N  
ATOM    613  CA  GLY A  44     -16.210 -11.860  -1.299  1.00  0.00           C  
ATOM    614  C   GLY A  44     -16.245 -12.445   0.099  1.00  0.00           C  
ATOM    615  O   GLY A  44     -15.414 -13.295   0.413  1.00  0.00           O  
ATOM    616  H   GLY A  44     -14.714 -11.943  -2.795  1.00  0.00           H  
ATOM    617  HA2 GLY A  44     -16.627 -10.865  -1.273  1.00  0.00           H  
ATOM    618  HA3 GLY A  44     -16.815 -12.476  -1.949  1.00  0.00           H  
TER     619      GLY A  44                                                      
HETATM  620 ZN    ZN A 201      -3.316  -3.991  -4.442  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  151  620                                                                
CONECT  187  620                                                                
CONECT  406  620                                                                
CONECT  478  620                                                                
CONECT  620  151  187  406  478                                                 
MASTER      155    0    1    1    0    0    0    6  315    1    5    4          
END