HEADER    TRANSCRIPTION                           29-MAR-07   2EOH              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 780-812) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 28 HOMOLOG                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZFP-28, KRUEPPEL-LIKE ZINC FINGER FACTOR X6;                
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZFP28;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-10;                               
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 2EOH    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2EOH    1       VERSN                                    
REVDAT   1   02-OCT-07 2EOH    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 2 780-812) OF HUMAN ZINC FINGER PROTEIN 28 HOMOLOG             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EOH 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_1000026911.                                   
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    : 900 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 PRO A  12      -90.86    -69.75                                   
REMARK 500  1 HIS A  35       49.04    -84.92                                   
REMARK 500  2 SER A   6      -53.56   -120.74                                   
REMARK 500  2 PRO A  12      -90.86    -69.75                                   
REMARK 500  2 CYS A  15     -179.44    -65.71                                   
REMARK 500  2 GLU A  17      -62.99    -94.09                                   
REMARK 500  3 PRO A  12      -90.86    -69.78                                   
REMARK 500  4 PRO A  12      -90.82    -69.77                                   
REMARK 500  4 GLU A  17      -63.22   -101.72                                   
REMARK 500  4 LYS A  32      -32.30    -37.61                                   
REMARK 500  4 GLU A  38       87.97    -66.15                                   
REMARK 500  4 ARG A  39       46.57    -96.35                                   
REMARK 500  5 SER A   6      -57.76   -123.09                                   
REMARK 500  5 PRO A  12      -90.86    -69.77                                   
REMARK 500  6 SER A   2       42.20     36.83                                   
REMARK 500  6 PRO A  12      -90.87    -69.72                                   
REMARK 500  6 CYS A  15      178.20    -56.27                                   
REMARK 500  6 GLU A  17      -70.85    -83.98                                   
REMARK 500  6 PRO A  43       94.41    -69.78                                   
REMARK 500  7 PRO A  12      -90.87    -69.78                                   
REMARK 500  7 GLU A  17      -74.93    -78.20                                   
REMARK 500  7 GLU A  38       32.66    -91.79                                   
REMARK 500  7 SER A  41      -50.98   -133.87                                   
REMARK 500  8 PRO A  12      -90.89    -69.75                                   
REMARK 500  8 GLU A  17      -63.63    -97.04                                   
REMARK 500  8 HIS A  35       41.46    -88.39                                   
REMARK 500  8 SER A  41      161.88    -47.65                                   
REMARK 500  8 PRO A  43       96.66    -69.77                                   
REMARK 500  9 PRO A  12      -90.84    -69.75                                   
REMARK 500  9 CYS A  15      178.07    -58.57                                   
REMARK 500  9 GLU A  17      -69.74   -100.97                                   
REMARK 500  9 ARG A  19       48.56     36.99                                   
REMARK 500 10 PRO A  12      -90.82    -69.76                                   
REMARK 500 10 GLU A  17      -70.45    -81.64                                   
REMARK 500 10 HIS A  35       43.23    -80.49                                   
REMARK 500 10 PRO A  43        2.06    -69.76                                   
REMARK 500 11 SER A   2       98.54    -50.08                                   
REMARK 500 11 LYS A  10       95.50    -62.77                                   
REMARK 500 11 PRO A  12      -90.87    -69.76                                   
REMARK 500 11 GLU A  17      -69.47    -99.61                                   
REMARK 500 11 THR A  36       47.93    -80.45                                   
REMARK 500 11 SER A  44      100.09    -40.49                                   
REMARK 500 12 PRO A  12      -90.88    -69.81                                   
REMARK 500 12 GLU A  17      -70.86    -88.59                                   
REMARK 500 13 LYS A  10       41.63    -96.87                                   
REMARK 500 13 PRO A  12      -90.92    -69.75                                   
REMARK 500 13 CYS A  15      175.55    -55.53                                   
REMARK 500 13 GLU A  17      -74.70    -90.99                                   
REMARK 500 13 SER A  44      143.17   -172.18                                   
REMARK 500 14 SER A   5      113.08   -167.55                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      84 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  116.1                                              
REMARK 620 3 HIS A  31   NE2  97.5 106.3                                        
REMARK 620 4 HIS A  35   NE2 107.2 126.2  97.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011815.12   RELATED DB: TARGETDB                   
DBREF  2EOH A    8    40  UNP    Q8NHY6   ZFP28_HUMAN    780    812             
SEQADV 2EOH GLY A    1  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EOH SER A    2  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EOH SER A    3  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EOH GLY A    4  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EOH SER A    5  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EOH SER A    6  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EOH GLY A    7  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EOH SER A   41  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EOH GLY A   42  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EOH PRO A   43  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EOH SER A   44  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EOH SER A   45  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EOH GLY A   46  UNP  Q8NHY6              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY SER GLY LYS LYS PRO TYR          
SEQRES   2 A   46  GLU CYS LYS GLU CYS ARG LYS THR PHE ILE GLN ILE GLY          
SEQRES   3 A   46  HIS LEU ASN GLN HIS LYS ARG VAL HIS THR GLY GLU ARG          
SEQRES   4 A   46  SER SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   24  HIS A   35  1                                  12    
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.37  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.21  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.07  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.91  
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     -23.149  12.542  13.380  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.359  11.345  13.160  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.986  11.651  12.595  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.043  11.907  13.344  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.704  13.413  13.456  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.243  10.826  14.100  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.885  10.703  12.468  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.873  11.623  11.271  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.604  11.894  10.607  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.939  13.136  11.192  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.613  14.087  11.586  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.820  12.078   9.104  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.670  11.689   8.372  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.662  11.412  10.729  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.957  11.044  10.768  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.655  11.473   8.786  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.029  13.118   8.898  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.933  12.256   8.608  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.611  13.119  11.246  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.853  14.241  11.787  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.359  14.061  11.534  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.880  12.943  11.347  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.114  14.384  13.288  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.822  13.179  13.973  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.129  12.331  10.917  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.185  15.138  11.285  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.490  15.170  13.685  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.153  14.633  13.447  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.641  12.764  14.254  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.628  15.171  11.529  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.196  15.115  11.297  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.549  16.485  11.332  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.830  17.334  10.486  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.064  16.035  11.683  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.744  14.495  12.057  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.017  14.670  10.329  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.681  16.703  12.315  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.996  17.982  12.461  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.363  18.413  11.141  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.264  17.624  10.201  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.924  17.890  13.548  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.831  17.094  13.120  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.499  15.987  12.959  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.730  18.719  12.753  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.563  18.880  13.780  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.352  17.445  14.435  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.008  17.543  13.328  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.937  19.670  11.079  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.317  20.209   9.875  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.951  19.573   9.636  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.141  19.452  10.554  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.173  21.728   9.985  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.343  22.238   8.955  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.045  20.250  11.862  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.960  19.976   9.039  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.147  22.186   9.905  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.735  21.977  10.941  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.088  23.139   9.166  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.702  19.168   8.394  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.433  18.549   8.056  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.598  17.352   7.142  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.495  17.324   6.299  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.385  19.290   7.702  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.808  19.281   7.565  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.948  18.229   8.966  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.729  16.359   7.306  1.00  0.00           N  
ATOM     67  CA  SER A   8      -5.779  15.156   6.485  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.536  15.489   5.017  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.184  14.939   4.128  1.00  0.00           O  
ATOM     70  CB  SER A   8      -7.132  14.460   6.644  1.00  0.00           C  
ATOM     71  OG  SER A   8      -7.369  14.107   7.997  1.00  0.00           O  
ATOM     72  H   SER A   8      -5.037  16.441   7.995  1.00  0.00           H  
ATOM     73  HA  SER A   8      -4.999  14.490   6.825  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -7.917  15.124   6.316  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -7.145  13.562   6.043  1.00  0.00           H  
ATOM     76  HG  SER A   8      -8.063  14.664   8.356  1.00  0.00           H  
ATOM     77  N   GLY A   9      -4.595  16.396   4.770  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -4.282  16.789   3.408  1.00  0.00           C  
ATOM     79  C   GLY A   9      -3.924  15.605   2.531  1.00  0.00           C  
ATOM     80  O   GLY A   9      -3.866  14.469   3.002  1.00  0.00           O  
ATOM     81  H   GLY A   9      -4.110  16.802   5.519  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -5.138  17.292   2.985  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -3.447  17.474   3.427  1.00  0.00           H  
ATOM     84  N   LYS A  10      -3.685  15.870   1.252  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -3.331  14.819   0.305  1.00  0.00           C  
ATOM     86  C   LYS A  10      -2.360  13.825   0.934  1.00  0.00           C  
ATOM     87  O   LYS A  10      -1.204  14.155   1.201  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -2.711  15.427  -0.955  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -2.738  14.496  -2.155  1.00  0.00           C  
ATOM     90  CD  LYS A  10      -1.851  15.008  -3.278  1.00  0.00           C  
ATOM     91  CE  LYS A  10      -1.534  13.911  -4.282  1.00  0.00           C  
ATOM     92  NZ  LYS A  10      -2.653  13.697  -5.241  1.00  0.00           N  
ATOM     93  H   LYS A  10      -3.747  16.797   0.936  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -4.237  14.298   0.035  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -3.252  16.326  -1.211  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -1.682  15.683  -0.748  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -2.388  13.521  -1.851  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -3.753  14.420  -2.517  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -2.359  15.812  -3.788  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -0.926  15.375  -2.855  1.00  0.00           H  
ATOM    101  HE2 LYS A  10      -0.648  14.189  -4.832  1.00  0.00           H  
ATOM    102  HE3 LYS A  10      -1.351  12.992  -3.746  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10      -2.511  14.279  -6.092  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10      -3.557  13.962  -4.800  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10      -2.698  12.697  -5.522  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.836  12.607   1.167  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -2.010  11.563   1.762  1.00  0.00           C  
ATOM    108  C   LYS A  11      -1.269  10.776   0.685  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.712  10.675  -0.459  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -2.872  10.616   2.599  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -3.504  11.279   3.811  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -4.788  10.579   4.223  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -5.970  11.043   3.386  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -7.259  10.900   4.118  1.00  0.00           N  
ATOM    115  H   LYS A  11      -3.766  12.404   0.932  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -1.285  12.039   2.405  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -3.663  10.223   1.976  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -2.257   9.797   2.943  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -2.806  11.242   4.634  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -3.727  12.309   3.570  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -4.666   9.514   4.093  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -4.988  10.796   5.263  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -5.826  12.082   3.128  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -6.010  10.451   2.484  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -7.911  10.296   3.578  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -7.698  11.833   4.254  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -7.095  10.468   5.049  1.00  0.00           H  
ATOM    128  N   PRO A  12      -0.115  10.203   1.058  1.00  0.00           N  
ATOM    129  CA  PRO A  12       0.710   9.413   0.140  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.057   8.085  -0.230  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.700   8.003  -1.197  1.00  0.00           O  
ATOM    132  CB  PRO A  12       1.996   9.173   0.934  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.582   9.267   2.362  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.473  10.282   2.406  1.00  0.00           C  
ATOM    135  HA  PRO A  12       0.939   9.963  -0.761  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.390   8.195   0.700  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       2.724   9.930   0.684  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       1.226   8.308   2.705  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.415   9.597   2.965  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.253  10.015   3.160  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       0.871  11.268   2.595  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.354   7.049   0.546  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.202   5.725   0.299  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.348   5.427   1.261  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.646   6.221   2.153  1.00  0.00           O  
ATOM    146  CB  TYR A  13       0.885   4.657   0.437  1.00  0.00           C  
ATOM    147  CG  TYR A  13       2.014   4.812  -0.556  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       1.841   4.473  -1.893  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       3.254   5.295  -0.158  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       2.871   4.612  -2.804  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       4.289   5.439  -1.063  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       4.092   5.095  -2.384  1.00  0.00           C  
ATOM    153  OH  TYR A  13       5.121   5.235  -3.287  1.00  0.00           O  
ATOM    154  H   TYR A  13       0.964   7.177   1.302  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.583   5.708  -0.712  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.307   4.709   1.429  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.443   3.683   0.289  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       0.883   4.094  -2.219  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       3.405   5.563   0.878  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       2.717   4.343  -3.839  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       5.246   5.817  -0.734  1.00  0.00           H  
ATOM    162  HH  TYR A  13       5.426   4.367  -3.562  1.00  0.00           H  
ATOM    163  N   GLU A  14      -1.987   4.276   1.073  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -3.100   3.873   1.924  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.266   2.356   1.921  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.540   1.752   0.883  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.396   4.539   1.456  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -4.683   4.342  -0.023  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -5.934   5.067  -0.476  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -5.901   6.313  -0.554  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -6.946   4.390  -0.752  1.00  0.00           O  
ATOM    172  H   GLU A  14      -1.703   3.685   0.344  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -2.882   4.197   2.930  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -5.221   4.130   2.020  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -4.330   5.600   1.650  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -3.844   4.713  -0.592  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -4.807   3.286  -0.214  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.097   1.746   3.089  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.226   0.300   3.223  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.625  -0.160   2.824  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.483   0.652   2.477  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -2.926  -0.129   4.661  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.218  -1.801   4.806  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.879   2.282   3.882  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.507  -0.160   2.562  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.221   0.565   5.096  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.842  -0.109   5.233  1.00  0.00           H  
ATOM    188  N   LYS A  16      -4.849  -1.469   2.878  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -6.143  -2.039   2.524  1.00  0.00           C  
ATOM    190  C   LYS A  16      -6.852  -2.587   3.759  1.00  0.00           C  
ATOM    191  O   LYS A  16      -8.079  -2.553   3.847  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -5.968  -3.152   1.489  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -5.834  -2.642   0.064  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -4.390  -2.317  -0.279  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -4.299  -1.372  -1.467  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -4.225  -2.110  -2.758  1.00  0.00           N  
ATOM    197  H   LYS A  16      -4.125  -2.066   3.163  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -6.747  -1.253   2.097  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -5.079  -3.717   1.731  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -6.825  -3.809   1.535  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -6.192  -3.401  -0.616  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -6.431  -1.748  -0.045  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -3.923  -1.849   0.575  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -3.871  -3.234  -0.518  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -5.172  -0.738  -1.474  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -3.413  -0.763  -1.359  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16      -3.364  -2.692  -2.789  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -4.206  -1.439  -3.553  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -5.054  -2.730  -2.863  1.00  0.00           H  
ATOM    210  N   GLU A  17      -6.071  -3.090   4.710  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.625  -3.643   5.940  1.00  0.00           C  
ATOM    212  C   GLU A  17      -6.810  -2.554   6.992  1.00  0.00           C  
ATOM    213  O   GLU A  17      -7.935  -2.191   7.336  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -5.715  -4.745   6.485  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -6.041  -5.154   7.912  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -7.274  -6.033   7.999  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -7.269  -7.123   7.390  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -8.243  -5.630   8.676  1.00  0.00           O  
ATOM    219  H   GLU A  17      -5.099  -3.088   4.582  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.589  -4.069   5.707  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -5.805  -5.616   5.853  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -4.693  -4.397   6.458  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -5.201  -5.698   8.318  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -6.209  -4.263   8.499  1.00  0.00           H  
ATOM    225  N   CYS A  18      -5.697  -2.036   7.501  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.734  -0.989   8.515  1.00  0.00           C  
ATOM    227  C   CYS A  18      -5.911   0.384   7.873  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.005   1.397   8.566  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.451  -1.013   9.349  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -2.950  -0.568   8.418  1.00  0.00           S  
ATOM    231  H   CYS A  18      -4.828  -2.367   7.187  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.576  -1.182   9.161  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.550  -0.313  10.166  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -4.309  -2.006   9.749  1.00  0.00           H  
ATOM    235  N   ARG A  19      -5.955   0.409   6.545  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -6.120   1.656   5.809  1.00  0.00           C  
ATOM    237  C   ARG A  19      -5.209   2.744   6.372  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.648   3.865   6.628  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.577   2.118   5.865  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.507   1.308   4.975  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -8.789  -0.064   5.567  1.00  0.00           C  
ATOM    242  NE  ARG A  19     -10.045  -0.625   5.074  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -11.239  -0.123   5.367  1.00  0.00           C  
ATOM    244  NH1 ARG A  19     -11.340   0.944   6.147  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -12.336  -0.690   4.880  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.875  -0.432   6.048  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -5.849   1.473   4.780  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.930   2.038   6.883  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.627   3.150   5.555  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -9.440   1.840   4.867  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -8.046   1.185   4.007  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -7.981  -0.729   5.303  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -8.844   0.027   6.642  1.00  0.00           H  
ATOM    254  HE  ARG A  19      -9.993  -1.414   4.495  1.00  0.00           H  
ATOM    255 HH11 ARG A  19     -10.516   1.373   6.515  1.00  0.00           H  
ATOM    256 HH12 ARG A  19     -12.241   1.320   6.366  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -12.263  -1.494   4.291  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -13.234  -0.312   5.102  1.00  0.00           H  
ATOM    259  N   LYS A  20      -3.939   2.404   6.562  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -2.965   3.350   7.094  1.00  0.00           C  
ATOM    261  C   LYS A  20      -2.062   3.882   5.986  1.00  0.00           C  
ATOM    262  O   LYS A  20      -1.676   3.146   5.078  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -2.118   2.685   8.181  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -1.462   3.672   9.131  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -0.588   2.966  10.154  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -0.308   3.854  11.356  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       0.063   3.059  12.559  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.649   1.494   6.339  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.508   4.176   7.528  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -2.748   2.025   8.759  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.340   2.102   7.708  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -0.849   4.354   8.560  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -2.233   4.225   9.649  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -1.094   2.073  10.491  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       0.350   2.697   9.689  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       0.504   4.522  11.112  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -1.195   4.431  11.575  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       0.970   2.575  12.402  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -0.669   2.347  12.756  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       0.154   3.683  13.386  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.728   5.167   6.066  1.00  0.00           N  
ATOM    282  CA  THR A  21      -0.871   5.797   5.071  1.00  0.00           C  
ATOM    283  C   THR A  21       0.600   5.666   5.449  1.00  0.00           C  
ATOM    284  O   THR A  21       0.931   5.236   6.555  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.213   7.289   4.898  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -0.869   8.011   6.085  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.693   7.473   4.597  1.00  0.00           C  
ATOM    288  H   THR A  21      -2.068   5.702   6.814  1.00  0.00           H  
ATOM    289  HA  THR A  21      -1.035   5.300   4.126  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.641   7.680   4.068  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -1.216   8.905   6.028  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -3.249   6.641   5.004  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -2.841   7.516   3.528  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -3.040   8.391   5.046  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.480   6.039   4.526  1.00  0.00           N  
ATOM    296  CA  PHE A  22       2.917   5.963   4.763  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.654   7.052   3.990  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.494   7.183   2.776  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.449   4.586   4.360  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.806   3.453   5.107  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.556   2.984   4.739  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.453   2.857   6.178  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.961   1.941   5.424  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       2.864   1.813   6.866  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.616   1.355   6.490  1.00  0.00           C  
ATOM    306  H   PHE A  22       1.155   6.374   3.663  1.00  0.00           H  
ATOM    307  HA  PHE A  22       3.085   6.110   5.819  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       3.269   4.433   3.307  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.511   4.550   4.549  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       1.042   3.442   3.905  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.428   3.214   6.475  1.00  0.00           H  
ATOM    312  HE1 PHE A  22      -0.014   1.586   5.126  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.377   1.357   7.699  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.154   0.540   7.026  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.461   7.831   4.702  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.224   8.909   4.084  1.00  0.00           C  
ATOM    317  C   ILE A  23       6.191   8.367   3.037  1.00  0.00           C  
ATOM    318  O   ILE A  23       6.333   8.938   1.956  1.00  0.00           O  
ATOM    319  CB  ILE A  23       6.016   9.711   5.132  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       5.068  10.305   6.176  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       6.825  10.810   4.458  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       4.063  11.275   5.597  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.547   7.678   5.666  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.525   9.577   3.601  1.00  0.00           H  
ATOM    325  HB  ILE A  23       6.705   9.040   5.622  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       4.521   9.507   6.652  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       5.648  10.832   6.920  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       7.018  10.536   3.431  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       6.269  11.734   4.485  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       7.763  10.938   4.979  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       4.188  12.243   6.060  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       4.220  11.365   4.532  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       3.063  10.914   5.784  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.852   7.262   3.366  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.805   6.642   2.452  1.00  0.00           C  
ATOM    336  C   GLN A  24       7.290   5.293   1.961  1.00  0.00           C  
ATOM    337  O   GLN A  24       6.564   4.599   2.673  1.00  0.00           O  
ATOM    338  CB  GLN A  24       9.160   6.465   3.139  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.843   7.778   3.486  1.00  0.00           C  
ATOM    340  CD  GLN A  24      11.105   7.582   4.302  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      11.053   7.445   5.524  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      12.250   7.567   3.628  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.695   6.854   4.242  1.00  0.00           H  
ATOM    344  HA  GLN A  24       7.925   7.298   1.604  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       9.017   5.906   4.052  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.813   5.908   2.484  1.00  0.00           H  
ATOM    347  HG2 GLN A  24      10.101   8.288   2.570  1.00  0.00           H  
ATOM    348  HG3 GLN A  24       9.155   8.387   4.054  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      12.215   7.683   2.655  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      13.081   7.443   4.130  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.671   4.929   0.742  1.00  0.00           N  
ATOM    352  CA  ILE A  25       7.248   3.663   0.156  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.917   2.484   0.855  1.00  0.00           C  
ATOM    354  O   ILE A  25       7.386   1.374   0.868  1.00  0.00           O  
ATOM    355  CB  ILE A  25       7.570   3.603  -1.349  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       7.134   2.257  -1.933  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       9.056   3.831  -1.582  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       5.642   2.020  -1.856  1.00  0.00           C  
ATOM    359  H   ILE A  25       8.251   5.525   0.223  1.00  0.00           H  
ATOM    360  HA  ILE A  25       6.178   3.580   0.279  1.00  0.00           H  
ATOM    361  HB  ILE A  25       7.027   4.394  -1.842  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       7.423   2.212  -2.971  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       7.626   1.462  -1.391  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       9.499   2.933  -1.987  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       9.190   4.643  -2.281  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       9.534   4.078  -0.646  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       5.428   1.336  -1.047  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       5.137   2.958  -1.675  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       5.296   1.596  -2.786  1.00  0.00           H  
ATOM    370  N   GLY A  26       9.086   2.733   1.437  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.808   1.683   2.131  1.00  0.00           C  
ATOM    372  C   GLY A  26       9.058   1.168   3.344  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.893  -0.040   3.514  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.462   3.637   1.394  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.974   0.863   1.449  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.764   2.070   2.452  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.604   2.087   4.191  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.868   1.719   5.395  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.642   0.881   5.048  1.00  0.00           C  
ATOM    380  O   HIS A  27       6.215   0.031   5.831  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.444   2.972   6.162  1.00  0.00           C  
ATOM    382  CG  HIS A  27       7.230   2.735   7.625  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       7.809   3.512   8.606  1.00  0.00           N  
ATOM    384  CD2 HIS A  27       6.495   1.801   8.273  1.00  0.00           C  
ATOM    385  CE1 HIS A  27       7.440   3.066   9.794  1.00  0.00           C  
ATOM    386  NE2 HIS A  27       6.642   2.029   9.619  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.768   3.034   4.001  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.525   1.131   6.019  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       8.210   3.726   6.057  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.519   3.344   5.747  1.00  0.00           H  
ATOM    391  HD2 HIS A  27       5.902   1.021   7.816  1.00  0.00           H  
ATOM    392  HE1 HIS A  27       7.739   3.479  10.745  1.00  0.00           H  
ATOM    393  HE2 HIS A  27       6.294   1.457  10.335  1.00  0.00           H  
ATOM    394  N   LEU A  28       6.078   1.127   3.870  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.899   0.395   3.419  1.00  0.00           C  
ATOM    396  C   LEU A  28       5.294  -0.924   2.764  1.00  0.00           C  
ATOM    397  O   LEU A  28       4.634  -1.945   2.953  1.00  0.00           O  
ATOM    398  CB  LEU A  28       4.093   1.245   2.435  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.925   0.543   1.742  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.882   0.110   2.760  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       2.303   1.452   0.692  1.00  0.00           C  
ATOM    402  H   LEU A  28       6.463   1.815   3.290  1.00  0.00           H  
ATOM    403  HA  LEU A  28       4.289   0.185   4.285  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.696   2.090   2.976  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.771   1.596   1.670  1.00  0.00           H  
ATOM    406  HG  LEU A  28       3.291  -0.344   1.243  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       1.923   0.764   3.618  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       2.081  -0.905   3.071  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       0.899   0.164   2.314  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       2.928   2.322   0.554  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       1.322   1.761   1.020  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       2.219   0.917  -0.243  1.00  0.00           H  
ATOM    413  N   ASN A  29       6.377  -0.895   1.994  1.00  0.00           N  
ATOM    414  CA  ASN A  29       6.862  -2.090   1.312  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.949  -3.269   2.275  1.00  0.00           C  
ATOM    416  O   ASN A  29       6.688  -4.411   1.898  1.00  0.00           O  
ATOM    417  CB  ASN A  29       8.234  -1.825   0.688  1.00  0.00           C  
ATOM    418  CG  ASN A  29       8.132  -1.300  -0.731  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       7.285  -1.740  -1.508  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       8.999  -0.355  -1.076  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.862  -0.051   1.881  1.00  0.00           H  
ATOM    422  HA  ASN A  29       6.161  -2.331   0.527  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       8.759  -1.093   1.285  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       8.800  -2.744   0.673  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       9.646  -0.053  -0.405  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       8.955   0.003  -1.987  1.00  0.00           H  
ATOM    427  N   GLN A  30       7.316  -2.984   3.520  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.436  -4.021   4.538  1.00  0.00           C  
ATOM    429  C   GLN A  30       6.102  -4.254   5.238  1.00  0.00           C  
ATOM    430  O   GLN A  30       5.670  -5.395   5.410  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.504  -3.637   5.564  1.00  0.00           C  
ATOM    432  CG  GLN A  30       8.745  -4.704   6.619  1.00  0.00           C  
ATOM    433  CD  GLN A  30       9.858  -4.334   7.580  1.00  0.00           C  
ATOM    434  OE1 GLN A  30       9.632  -3.639   8.571  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      11.069  -4.797   7.291  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.510  -2.054   3.760  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.735  -4.934   4.046  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       9.435  -3.456   5.046  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.197  -2.731   6.064  1.00  0.00           H  
ATOM    440  HG2 GLN A  30       7.836  -4.846   7.184  1.00  0.00           H  
ATOM    441  HG3 GLN A  30       9.009  -5.628   6.125  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      11.174  -5.343   6.484  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      11.806  -4.572   7.895  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.453  -3.167   5.642  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.167  -3.253   6.324  1.00  0.00           C  
ATOM    446  C   HIS A  31       3.168  -4.062   5.501  1.00  0.00           C  
ATOM    447  O   HIS A  31       2.611  -5.051   5.979  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.611  -1.853   6.589  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.190  -1.853   7.062  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.840  -1.776   8.394  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       1.027  -1.918   6.373  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.524  -1.796   8.503  1.00  0.00           C  
ATOM    453  NE2 HIS A  31       0.007  -1.882   7.291  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.848  -2.285   5.476  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.325  -3.752   7.268  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       4.212  -1.372   7.345  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.658  -1.276   5.677  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.464  -1.717   9.147  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       0.920  -1.987   5.299  1.00  0.00           H  
ATOM    460  HE1 HIS A  31      -0.035  -1.750   9.426  1.00  0.00           H  
ATOM    461  N   LYS A  32       2.947  -3.636   4.262  1.00  0.00           N  
ATOM    462  CA  LYS A  32       2.017  -4.320   3.372  1.00  0.00           C  
ATOM    463  C   LYS A  32       2.126  -5.833   3.530  1.00  0.00           C  
ATOM    464  O   LYS A  32       1.118  -6.541   3.534  1.00  0.00           O  
ATOM    465  CB  LYS A  32       2.288  -3.928   1.918  1.00  0.00           C  
ATOM    466  CG  LYS A  32       3.613  -4.444   1.386  1.00  0.00           C  
ATOM    467  CD  LYS A  32       4.082  -3.642   0.184  1.00  0.00           C  
ATOM    468  CE  LYS A  32       3.163  -3.841  -1.012  1.00  0.00           C  
ATOM    469  NZ  LYS A  32       3.758  -3.297  -2.265  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.422  -2.842   3.938  1.00  0.00           H  
ATOM    471  HA  LYS A  32       1.017  -4.014   3.638  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       1.496  -4.322   1.298  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       2.290  -2.850   1.843  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       4.357  -4.372   2.165  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       3.495  -5.478   1.093  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       4.095  -2.594   0.444  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       5.080  -3.960  -0.083  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       2.982  -4.897  -1.139  1.00  0.00           H  
ATOM    479  HE3 LYS A  32       2.229  -3.336  -0.818  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32       4.795  -3.280  -2.190  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32       3.417  -2.329  -2.431  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32       3.489  -3.891  -3.075  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.354  -6.323   3.661  1.00  0.00           N  
ATOM    484  CA  ARG A  33       3.594  -7.752   3.820  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.036  -8.253   5.149  1.00  0.00           C  
ATOM    486  O   ARG A  33       2.398  -9.304   5.210  1.00  0.00           O  
ATOM    487  CB  ARG A  33       5.092  -8.052   3.738  1.00  0.00           C  
ATOM    488  CG  ARG A  33       5.678  -7.854   2.350  1.00  0.00           C  
ATOM    489  CD  ARG A  33       7.188  -7.677   2.402  1.00  0.00           C  
ATOM    490  NE  ARG A  33       7.863  -8.877   2.889  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       7.962 -10.001   2.188  1.00  0.00           C  
ATOM    492  NH1 ARG A  33       7.432 -10.077   0.975  1.00  0.00           N  
ATOM    493  NH2 ARG A  33       8.592 -11.051   2.699  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.118  -5.709   3.650  1.00  0.00           H  
ATOM    495  HA  ARG A  33       3.089  -8.265   3.015  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       5.616  -7.400   4.422  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       5.259  -9.077   4.033  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       5.449  -8.720   1.746  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       5.236  -6.975   1.905  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       7.545  -7.453   1.409  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       7.417  -6.853   3.062  1.00  0.00           H  
ATOM    502  HE  ARG A  33       8.262  -8.842   3.783  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       6.957  -9.288   0.587  1.00  0.00           H  
ATOM    504 HH12 ARG A  33       7.508 -10.924   0.448  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       8.993 -10.996   3.613  1.00  0.00           H  
ATOM    506 HH22 ARG A  33       8.665 -11.896   2.170  1.00  0.00           H  
ATOM    507  N   VAL A  34       3.282  -7.494   6.212  1.00  0.00           N  
ATOM    508  CA  VAL A  34       2.804  -7.860   7.540  1.00  0.00           C  
ATOM    509  C   VAL A  34       1.358  -8.340   7.490  1.00  0.00           C  
ATOM    510  O   VAL A  34       0.923  -9.124   8.335  1.00  0.00           O  
ATOM    511  CB  VAL A  34       2.906  -6.675   8.519  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       2.179  -6.991   9.817  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       4.363  -6.329   8.785  1.00  0.00           C  
ATOM    514  H   VAL A  34       3.796  -6.667   6.100  1.00  0.00           H  
ATOM    515  HA  VAL A  34       3.427  -8.661   7.910  1.00  0.00           H  
ATOM    516  HB  VAL A  34       2.431  -5.818   8.066  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       1.134  -7.170   9.610  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       2.614  -7.871  10.269  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       2.273  -6.155  10.495  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       4.439  -5.776   9.710  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       4.941  -7.238   8.860  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       4.744  -5.726   7.973  1.00  0.00           H  
ATOM    523  N   HIS A  35       0.616  -7.866   6.494  1.00  0.00           N  
ATOM    524  CA  HIS A  35      -0.782  -8.249   6.333  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.901  -9.560   5.561  1.00  0.00           C  
ATOM    526  O   HIS A  35      -1.673  -9.664   4.607  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -1.554  -7.146   5.609  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.885  -5.974   6.481  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -2.682  -6.071   7.602  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.519  -4.674   6.393  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -2.794  -4.881   8.165  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -2.097  -4.016   7.451  1.00  0.00           N  
ATOM    533  H   HIS A  35       1.019  -7.245   5.852  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -1.204  -8.385   7.317  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.962  -6.785   4.780  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -2.482  -7.552   5.232  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -3.104  -6.890   7.934  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -0.890  -4.234   5.632  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -3.358  -4.654   9.057  1.00  0.00           H  
ATOM    540  N   THR A  36      -0.131 -10.560   5.980  1.00  0.00           N  
ATOM    541  CA  THR A  36      -0.149 -11.863   5.328  1.00  0.00           C  
ATOM    542  C   THR A  36      -1.504 -12.541   5.492  1.00  0.00           C  
ATOM    543  O   THR A  36      -2.203 -12.799   4.513  1.00  0.00           O  
ATOM    544  CB  THR A  36       0.947 -12.787   5.891  1.00  0.00           C  
ATOM    545  OG1 THR A  36       2.236 -12.200   5.684  1.00  0.00           O  
ATOM    546  CG2 THR A  36       0.894 -14.155   5.227  1.00  0.00           C  
ATOM    547  H   THR A  36       0.463 -10.415   6.746  1.00  0.00           H  
ATOM    548  HA  THR A  36       0.042 -11.712   4.276  1.00  0.00           H  
ATOM    549  HB  THR A  36       0.782 -12.912   6.951  1.00  0.00           H  
ATOM    550  HG1 THR A  36       2.664 -12.061   6.533  1.00  0.00           H  
ATOM    551 HG21 THR A  36       1.794 -14.309   4.650  1.00  0.00           H  
ATOM    552 HG22 THR A  36       0.036 -14.206   4.573  1.00  0.00           H  
ATOM    553 HG23 THR A  36       0.816 -14.920   5.984  1.00  0.00           H  
ATOM    554  N   GLY A  37      -1.871 -12.828   6.738  1.00  0.00           N  
ATOM    555  CA  GLY A  37      -3.142 -13.474   7.007  1.00  0.00           C  
ATOM    556  C   GLY A  37      -3.809 -12.941   8.260  1.00  0.00           C  
ATOM    557  O   GLY A  37      -4.157 -11.763   8.332  1.00  0.00           O  
ATOM    558  H   GLY A  37      -1.273 -12.599   7.480  1.00  0.00           H  
ATOM    559  HA2 GLY A  37      -3.800 -13.314   6.166  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      -2.976 -14.534   7.125  1.00  0.00           H  
ATOM    561  N   GLU A  38      -3.988 -13.812   9.249  1.00  0.00           N  
ATOM    562  CA  GLU A  38      -4.620 -13.422  10.504  1.00  0.00           C  
ATOM    563  C   GLU A  38      -5.912 -12.651  10.246  1.00  0.00           C  
ATOM    564  O   GLU A  38      -6.145 -11.595  10.835  1.00  0.00           O  
ATOM    565  CB  GLU A  38      -3.663 -12.570  11.340  1.00  0.00           C  
ATOM    566  CG  GLU A  38      -2.486 -13.349  11.900  1.00  0.00           C  
ATOM    567  CD  GLU A  38      -1.364 -13.517  10.893  1.00  0.00           C  
ATOM    568  OE1 GLU A  38      -0.961 -12.507  10.280  1.00  0.00           O  
ATOM    569  OE2 GLU A  38      -0.891 -14.660  10.719  1.00  0.00           O  
ATOM    570  H   GLU A  38      -3.689 -14.737   9.132  1.00  0.00           H  
ATOM    571  HA  GLU A  38      -4.856 -14.323  11.050  1.00  0.00           H  
ATOM    572  HB2 GLU A  38      -3.279 -11.771  10.722  1.00  0.00           H  
ATOM    573  HB3 GLU A  38      -4.211 -12.141  12.166  1.00  0.00           H  
ATOM    574  HG2 GLU A  38      -2.100 -12.824  12.761  1.00  0.00           H  
ATOM    575  HG3 GLU A  38      -2.829 -14.328  12.202  1.00  0.00           H  
ATOM    576  N   ARG A  39      -6.747 -13.187   9.362  1.00  0.00           N  
ATOM    577  CA  ARG A  39      -8.014 -12.550   9.024  1.00  0.00           C  
ATOM    578  C   ARG A  39      -9.185 -13.306   9.643  1.00  0.00           C  
ATOM    579  O   ARG A  39      -9.098 -14.508   9.894  1.00  0.00           O  
ATOM    580  CB  ARG A  39      -8.185 -12.478   7.505  1.00  0.00           C  
ATOM    581  CG  ARG A  39      -8.300 -13.840   6.841  1.00  0.00           C  
ATOM    582  CD  ARG A  39      -8.974 -13.742   5.482  1.00  0.00           C  
ATOM    583  NE  ARG A  39      -9.195 -15.056   4.883  1.00  0.00           N  
ATOM    584  CZ  ARG A  39     -10.041 -15.275   3.883  1.00  0.00           C  
ATOM    585  NH1 ARG A  39     -10.742 -14.273   3.372  1.00  0.00           N  
ATOM    586  NH2 ARG A  39     -10.186 -16.499   3.392  1.00  0.00           N  
ATOM    587  H   ARG A  39      -6.505 -14.031   8.925  1.00  0.00           H  
ATOM    588  HA  ARG A  39      -7.998 -11.546   9.423  1.00  0.00           H  
ATOM    589  HB2 ARG A  39      -9.079 -11.916   7.281  1.00  0.00           H  
ATOM    590  HB3 ARG A  39      -7.333 -11.967   7.083  1.00  0.00           H  
ATOM    591  HG2 ARG A  39      -7.310 -14.252   6.710  1.00  0.00           H  
ATOM    592  HG3 ARG A  39      -8.882 -14.492   7.476  1.00  0.00           H  
ATOM    593  HD2 ARG A  39      -9.927 -13.248   5.602  1.00  0.00           H  
ATOM    594  HD3 ARG A  39      -8.347 -13.158   4.825  1.00  0.00           H  
ATOM    595  HE  ARG A  39      -8.687 -15.811   5.246  1.00  0.00           H  
ATOM    596 HH11 ARG A  39     -10.634 -13.350   3.739  1.00  0.00           H  
ATOM    597 HH12 ARG A  39     -11.378 -14.441   2.618  1.00  0.00           H  
ATOM    598 HH21 ARG A  39      -9.659 -17.257   3.775  1.00  0.00           H  
ATOM    599 HH22 ARG A  39     -10.823 -16.664   2.640  1.00  0.00           H  
ATOM    600  N   SER A  40     -10.281 -12.594   9.888  1.00  0.00           N  
ATOM    601  CA  SER A  40     -11.468 -13.197  10.482  1.00  0.00           C  
ATOM    602  C   SER A  40     -11.154 -13.770  11.860  1.00  0.00           C  
ATOM    603  O   SER A  40     -11.585 -14.873  12.199  1.00  0.00           O  
ATOM    604  CB  SER A  40     -12.016 -14.298   9.572  1.00  0.00           C  
ATOM    605  OG  SER A  40     -12.515 -13.757   8.360  1.00  0.00           O  
ATOM    606  H   SER A  40     -10.289 -11.639   9.666  1.00  0.00           H  
ATOM    607  HA  SER A  40     -12.215 -12.424  10.588  1.00  0.00           H  
ATOM    608  HB2 SER A  40     -11.227 -14.997   9.341  1.00  0.00           H  
ATOM    609  HB3 SER A  40     -12.819 -14.814  10.079  1.00  0.00           H  
ATOM    610  HG  SER A  40     -12.326 -14.360   7.638  1.00  0.00           H  
ATOM    611  N   SER A  41     -10.401 -13.014  12.652  1.00  0.00           N  
ATOM    612  CA  SER A  41     -10.025 -13.447  13.992  1.00  0.00           C  
ATOM    613  C   SER A  41     -10.613 -12.516  15.049  1.00  0.00           C  
ATOM    614  O   SER A  41      -9.932 -12.127  15.997  1.00  0.00           O  
ATOM    615  CB  SER A  41      -8.502 -13.494  14.128  1.00  0.00           C  
ATOM    616  OG  SER A  41      -7.915 -12.275  13.709  1.00  0.00           O  
ATOM    617  H   SER A  41     -10.088 -12.144  12.325  1.00  0.00           H  
ATOM    618  HA  SER A  41     -10.423 -14.440  14.143  1.00  0.00           H  
ATOM    619  HB2 SER A  41      -8.241 -13.670  15.160  1.00  0.00           H  
ATOM    620  HB3 SER A  41      -8.114 -14.296  13.517  1.00  0.00           H  
ATOM    621  HG  SER A  41      -7.301 -12.445  12.991  1.00  0.00           H  
ATOM    622  N   GLY A  42     -11.883 -12.162  14.876  1.00  0.00           N  
ATOM    623  CA  GLY A  42     -12.541 -11.279  15.821  1.00  0.00           C  
ATOM    624  C   GLY A  42     -13.538 -12.009  16.699  1.00  0.00           C  
ATOM    625  O   GLY A  42     -13.264 -12.326  17.856  1.00  0.00           O  
ATOM    626  H   GLY A  42     -12.376 -12.502  14.101  1.00  0.00           H  
ATOM    627  HA2 GLY A  42     -11.793 -10.819  16.449  1.00  0.00           H  
ATOM    628  HA3 GLY A  42     -13.061 -10.506  15.273  1.00  0.00           H  
ATOM    629  N   PRO A  43     -14.728 -12.287  16.145  1.00  0.00           N  
ATOM    630  CA  PRO A  43     -15.794 -12.987  16.868  1.00  0.00           C  
ATOM    631  C   PRO A  43     -15.458 -14.453  17.119  1.00  0.00           C  
ATOM    632  O   PRO A  43     -14.721 -15.071  16.351  1.00  0.00           O  
ATOM    633  CB  PRO A  43     -16.997 -12.867  15.930  1.00  0.00           C  
ATOM    634  CG  PRO A  43     -16.405 -12.703  14.573  1.00  0.00           C  
ATOM    635  CD  PRO A  43     -15.124 -11.940  14.770  1.00  0.00           C  
ATOM    636  HA  PRO A  43     -16.018 -12.504  17.808  1.00  0.00           H  
ATOM    637  HB2 PRO A  43     -17.598 -13.763  15.994  1.00  0.00           H  
ATOM    638  HB3 PRO A  43     -17.591 -12.008  16.208  1.00  0.00           H  
ATOM    639  HG2 PRO A  43     -16.202 -13.671  14.141  1.00  0.00           H  
ATOM    640  HG3 PRO A  43     -17.081 -12.143  13.943  1.00  0.00           H  
ATOM    641  HD2 PRO A  43     -14.378 -12.265  14.060  1.00  0.00           H  
ATOM    642  HD3 PRO A  43     -15.299 -10.878  14.676  1.00  0.00           H  
ATOM    643  N   SER A  44     -16.005 -15.004  18.198  1.00  0.00           N  
ATOM    644  CA  SER A  44     -15.761 -16.398  18.551  1.00  0.00           C  
ATOM    645  C   SER A  44     -14.278 -16.737  18.430  1.00  0.00           C  
ATOM    646  O   SER A  44     -13.912 -17.799  17.926  1.00  0.00           O  
ATOM    647  CB  SER A  44     -16.583 -17.325  17.655  1.00  0.00           C  
ATOM    648  OG  SER A  44     -17.971 -17.084  17.808  1.00  0.00           O  
ATOM    649  H   SER A  44     -16.585 -14.460  18.771  1.00  0.00           H  
ATOM    650  HA  SER A  44     -16.067 -16.538  19.577  1.00  0.00           H  
ATOM    651  HB2 SER A  44     -16.313 -17.157  16.623  1.00  0.00           H  
ATOM    652  HB3 SER A  44     -16.376 -18.352  17.918  1.00  0.00           H  
ATOM    653  HG  SER A  44     -18.270 -17.453  18.643  1.00  0.00           H  
ATOM    654  N   SER A  45     -13.429 -15.827  18.895  1.00  0.00           N  
ATOM    655  CA  SER A  45     -11.986 -16.026  18.836  1.00  0.00           C  
ATOM    656  C   SER A  45     -11.288 -15.285  19.972  1.00  0.00           C  
ATOM    657  O   SER A  45     -11.893 -14.458  20.653  1.00  0.00           O  
ATOM    658  CB  SER A  45     -11.439 -15.550  17.489  1.00  0.00           C  
ATOM    659  OG  SER A  45     -12.065 -16.231  16.415  1.00  0.00           O  
ATOM    660  H   SER A  45     -13.782 -15.000  19.286  1.00  0.00           H  
ATOM    661  HA  SER A  45     -11.793 -17.084  18.940  1.00  0.00           H  
ATOM    662  HB2 SER A  45     -11.621 -14.492  17.383  1.00  0.00           H  
ATOM    663  HB3 SER A  45     -10.376 -15.739  17.448  1.00  0.00           H  
ATOM    664  HG  SER A  45     -11.972 -17.179  16.539  1.00  0.00           H  
ATOM    665  N   GLY A  46     -10.008 -15.588  20.170  1.00  0.00           N  
ATOM    666  CA  GLY A  46      -9.248 -14.942  21.224  1.00  0.00           C  
ATOM    667  C   GLY A  46      -8.179 -14.014  20.682  1.00  0.00           C  
ATOM    668  O   GLY A  46      -7.167 -14.496  20.175  1.00  0.00           O  
ATOM    669  H   GLY A  46      -9.577 -16.255  19.596  1.00  0.00           H  
ATOM    670  HA2 GLY A  46      -9.924 -14.373  21.844  1.00  0.00           H  
ATOM    671  HA3 GLY A  46      -8.775 -15.702  21.828  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -2.039  -2.131   7.141  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -28.474  16.054   8.107  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.327  15.484   8.789  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.097  15.426   7.905  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.886  14.448   7.187  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.401  16.318   7.166  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.104  16.083   9.659  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.574  14.482   9.108  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.284  16.476   7.955  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.071  16.543   7.148  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.046  15.517   7.622  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.028  15.136   8.792  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.469  17.948   7.210  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.993  18.773   6.183  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.507  17.225   8.547  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.340  16.320   6.126  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.699  18.394   8.165  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.397  17.883   7.091  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.180  19.645   6.537  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.194  15.073   6.703  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.168  14.089   7.024  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.301  14.566   8.186  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.246  13.929   9.237  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.293  13.815   5.799  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.015  13.110   4.804  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.259  15.415   5.786  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.664  13.174   7.313  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.954  14.752   5.385  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.439  13.222   6.096  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.187  13.693   4.061  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.625  15.694   7.987  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.770  16.238   9.025  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.344  16.441   8.555  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.954  15.941   7.499  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.708  16.159   7.128  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.171  17.189   9.345  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.766  15.559   9.866  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.562  17.178   9.338  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.172  17.450   8.993  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.364  16.157   8.932  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.557  15.253   9.744  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.549  18.407  10.011  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.172  18.609   9.746  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.931  17.549  10.167  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.158  17.916   8.019  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.056  19.358   9.965  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.655  17.990  11.003  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.000  19.548   9.643  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.459  16.078   7.962  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.623  14.895   7.791  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.144  15.254   7.901  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.407  14.661   8.687  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.901  14.240   6.437  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.809  15.184   5.384  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.352  16.833   7.345  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.872  14.198   8.577  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.180  13.456   6.264  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.896  13.819   6.441  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.658  15.254   4.942  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.718  16.230   7.105  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.330  16.652   7.127  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.687  16.604   5.755  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.332  15.532   5.266  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.351  16.667   6.498  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.278  17.663   7.503  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.779  16.003   7.793  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.538  17.769   5.132  1.00  0.00           N  
ATOM     67  CA  SER A   8      -7.939  17.855   3.806  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.437  17.592   3.870  1.00  0.00           C  
ATOM     69  O   SER A   8      -5.852  17.529   4.950  1.00  0.00           O  
ATOM     70  CB  SER A   8      -8.202  19.231   3.192  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.518  19.316   2.674  1.00  0.00           O  
ATOM     72  H   SER A   8      -8.841  18.589   5.574  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.398  17.100   3.185  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -8.076  19.990   3.950  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -7.500  19.405   2.390  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.488  19.651   1.775  1.00  0.00           H  
ATOM     77  N   GLY A   9      -5.819  17.440   2.702  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -4.391  17.186   2.647  1.00  0.00           C  
ATOM     79  C   GLY A   9      -4.027  16.150   1.602  1.00  0.00           C  
ATOM     80  O   GLY A   9      -4.860  15.333   1.209  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.337  17.501   1.872  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -3.881  18.109   2.417  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -4.062  16.835   3.614  1.00  0.00           H  
ATOM     84  N   LYS A  10      -2.779  16.184   1.147  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -2.305  15.242   0.140  1.00  0.00           C  
ATOM     86  C   LYS A  10      -1.654  14.028   0.795  1.00  0.00           C  
ATOM     87  O   LYS A  10      -0.446  14.011   1.033  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -1.307  15.926  -0.798  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -1.965  16.706  -1.922  1.00  0.00           C  
ATOM     90  CD  LYS A  10      -1.056  16.810  -3.135  1.00  0.00           C  
ATOM     91  CE  LYS A  10      -1.115  15.552  -3.987  1.00  0.00           C  
ATOM     92  NZ  LYS A  10      -2.198  15.622  -5.006  1.00  0.00           N  
ATOM     93  H   LYS A  10      -2.161  16.860   1.498  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -3.158  14.913  -0.434  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -0.699  16.608  -0.222  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -0.669  15.172  -1.236  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -2.877  16.203  -2.212  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -2.197  17.701  -1.570  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -1.367  17.652  -3.736  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -0.039  16.960  -2.800  1.00  0.00           H  
ATOM    101  HE2 LYS A  10      -0.168  15.427  -4.488  1.00  0.00           H  
ATOM    102  HE3 LYS A  10      -1.295  14.704  -3.341  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10      -2.936  14.921  -4.793  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10      -1.812  15.426  -5.952  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10      -2.626  16.570  -5.009  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.461  13.013   1.083  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -1.964  11.793   1.708  1.00  0.00           C  
ATOM    108  C   LYS A  11      -1.124  10.982   0.726  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.400  10.935  -0.473  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -3.131  10.945   2.218  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -4.031  11.676   3.199  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -5.239  10.837   3.580  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -6.430  11.708   3.949  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -7.659  10.900   4.178  1.00  0.00           N  
ATOM    115  H   LYS A  11      -3.416  13.086   0.869  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -1.344  12.077   2.544  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -3.730  10.634   1.375  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -2.735  10.068   2.710  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -3.468  11.902   4.092  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -4.372  12.595   2.744  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -5.511  10.212   2.742  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -4.983  10.216   4.426  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -6.195  12.253   4.850  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -6.612  12.405   3.144  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -7.837  10.280   3.362  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -8.479  11.527   4.308  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -7.548  10.313   5.028  1.00  0.00           H  
ATOM    128  N   PRO A  12      -0.074  10.327   1.244  1.00  0.00           N  
ATOM    129  CA  PRO A  12       0.826   9.505   0.430  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.153   8.231  -0.071  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.458   8.219  -1.139  1.00  0.00           O  
ATOM    132  CB  PRO A  12       1.965   9.165   1.395  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.353   9.255   2.750  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.314  10.339   2.664  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.217  10.059  -0.411  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.328   8.168   1.189  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       2.767   9.878   1.276  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       0.892   8.314   3.008  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.108   9.517   3.476  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.529  10.104   3.297  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       0.740  11.292   2.939  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.270   7.161   0.708  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.326   5.882   0.342  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.489   5.537   1.267  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.800   6.284   2.195  1.00  0.00           O  
ATOM    146  CB  TYR A  13       0.727   4.773   0.394  1.00  0.00           C  
ATOM    147  CG  TYR A  13       1.900   5.007  -0.531  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       2.967   5.807  -0.143  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       1.941   4.428  -1.794  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       4.040   6.025  -0.985  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       3.011   4.639  -2.642  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       4.058   5.439  -2.233  1.00  0.00           C  
ATOM    153  OH  TYR A  13       5.125   5.652  -3.074  1.00  0.00           O  
ATOM    154  H   TYR A  13       0.769   7.233   1.548  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.697   5.965  -0.669  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.109   4.695   1.400  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.267   3.836   0.115  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       2.950   6.265   0.836  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       1.119   3.802  -2.111  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       4.860   6.651  -0.665  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       3.025   4.180  -3.619  1.00  0.00           H  
ATOM    162  HH  TYR A  13       4.804   5.935  -3.934  1.00  0.00           H  
ATOM    163  N   GLU A  14      -2.127   4.401   1.007  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -3.257   3.957   1.816  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.398   2.439   1.766  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.587   1.855   0.698  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.550   4.617   1.331  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -5.760   4.282   2.186  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -6.904   5.257   1.984  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -7.742   5.011   1.091  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -6.962   6.266   2.717  1.00  0.00           O  
ATOM    172  H   GLU A  14      -1.832   3.848   0.253  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -3.071   4.257   2.836  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -4.416   5.688   1.335  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -4.748   4.291   0.321  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -6.103   3.291   1.930  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -5.468   4.304   3.226  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.304   1.804   2.930  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.420   0.353   3.022  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.825  -0.105   2.641  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.685   0.708   2.303  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -3.084  -0.117   4.438  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.365  -1.789   4.515  1.00  0.00           S  
ATOM    184  H   CYS A  15      -3.153   2.324   3.748  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.714  -0.081   2.331  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.372   0.566   4.877  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.986  -0.120   5.032  1.00  0.00           H  
ATOM    188  N   LYS A  16      -5.050  -1.413   2.700  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -6.350  -1.982   2.363  1.00  0.00           C  
ATOM    190  C   LYS A  16      -6.994  -2.629   3.585  1.00  0.00           C  
ATOM    191  O   LYS A  16      -8.218  -2.704   3.686  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -6.203  -3.015   1.244  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -7.523  -3.625   0.802  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -7.307  -4.862  -0.054  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -8.481  -5.105  -0.989  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -8.074  -5.858  -2.207  1.00  0.00           N  
ATOM    197  H   LYS A  16      -4.324  -2.011   2.977  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -6.985  -1.179   2.019  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -5.746  -2.540   0.389  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -5.560  -3.813   1.588  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -8.093  -3.900   1.676  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -8.072  -2.892   0.227  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -6.413  -4.729  -0.645  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -7.189  -5.720   0.593  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -9.233  -5.671  -0.461  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -8.892  -4.151  -1.286  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16      -7.303  -5.359  -2.695  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -8.881  -5.948  -2.857  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -7.746  -6.810  -1.946  1.00  0.00           H  
ATOM    210  N   GLU A  17      -6.161  -3.093   4.511  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.650  -3.733   5.727  1.00  0.00           C  
ATOM    212  C   GLU A  17      -6.761  -2.724   6.866  1.00  0.00           C  
ATOM    213  O   GLU A  17      -7.852  -2.461   7.374  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -5.723  -4.880   6.135  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -5.963  -5.382   7.549  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -5.122  -6.598   7.887  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -4.895  -7.431   6.984  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -4.691  -6.717   9.052  1.00  0.00           O  
ATOM    219  H   GLU A  17      -5.195  -3.004   4.374  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.632  -4.132   5.519  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -5.868  -5.704   5.453  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -4.700  -4.542   6.065  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -5.720  -4.592   8.244  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -7.006  -5.644   7.653  1.00  0.00           H  
ATOM    225  N   CYS A  18      -5.625  -2.161   7.263  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.592  -1.181   8.342  1.00  0.00           C  
ATOM    227  C   CYS A  18      -5.941   0.211   7.824  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.133   1.144   8.603  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.210  -1.161   8.998  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -2.865  -0.642   7.884  1.00  0.00           S  
ATOM    231  H   CYS A  18      -4.787  -2.411   6.818  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.326  -1.473   9.077  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.226  -0.476   9.833  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -3.976  -2.152   9.357  1.00  0.00           H  
ATOM    235  N   ARG A  19      -6.023   0.342   6.504  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -6.348   1.619   5.881  1.00  0.00           C  
ATOM    237  C   ARG A  19      -5.492   2.741   6.462  1.00  0.00           C  
ATOM    238  O   ARG A  19      -6.000   3.807   6.812  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.831   1.942   6.075  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.758   0.801   5.687  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -8.973   0.745   4.183  1.00  0.00           C  
ATOM    242  NE  ARG A  19     -10.014   1.671   3.744  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -11.311   1.385   3.771  1.00  0.00           C  
ATOM    244  NH1 ARG A  19     -11.724   0.205   4.214  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -12.198   2.279   3.354  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.859  -0.439   5.935  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -6.142   1.536   4.825  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -8.003   2.178   7.115  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -8.081   2.801   5.472  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -8.322  -0.132   6.012  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -9.712   0.944   6.173  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -8.047   1.001   3.690  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -9.259  -0.260   3.911  1.00  0.00           H  
ATOM    254  HE  ARG A  19      -9.731   2.548   3.412  1.00  0.00           H  
ATOM    255 HH11 ARG A  19     -11.058  -0.470   4.530  1.00  0.00           H  
ATOM    256 HH12 ARG A  19     -12.701  -0.007   4.235  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -11.890   3.170   3.020  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -13.173   2.063   3.375  1.00  0.00           H  
ATOM    259  N   LYS A  20      -4.191   2.493   6.563  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -3.263   3.481   7.101  1.00  0.00           C  
ATOM    261  C   LYS A  20      -2.375   4.050   5.999  1.00  0.00           C  
ATOM    262  O   LYS A  20      -2.114   3.389   4.994  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -2.397   2.855   8.196  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -3.163   2.533   9.468  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -2.309   1.749  10.450  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -3.095   1.376  11.698  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -2.532   0.171  12.368  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.845   1.624   6.268  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.844   4.284   7.529  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -1.967   1.939   7.819  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.600   3.541   8.445  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -3.473   3.456   9.934  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -4.034   1.946   9.214  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -1.964   0.844   9.972  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -1.459   2.352  10.737  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -3.067   2.206  12.386  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -4.118   1.175  11.416  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -1.499   0.261  12.455  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -2.750  -0.681  11.814  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -2.941   0.067  13.318  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.911   5.281   6.195  1.00  0.00           N  
ATOM    282  CA  THR A  21      -1.052   5.938   5.218  1.00  0.00           C  
ATOM    283  C   THR A  21       0.420   5.755   5.570  1.00  0.00           C  
ATOM    284  O   THR A  21       0.757   5.344   6.680  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.362   7.444   5.121  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -1.078   8.084   6.370  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.819   7.673   4.747  1.00  0.00           C  
ATOM    288  H   THR A  21      -2.154   5.757   7.016  1.00  0.00           H  
ATOM    289  HA  THR A  21      -1.240   5.490   4.253  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.736   7.876   4.353  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -0.942   9.023   6.224  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -3.301   6.722   4.579  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -2.870   8.267   3.847  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -3.319   8.193   5.551  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.294   6.064   4.617  1.00  0.00           N  
ATOM    296  CA  PHE A  22       2.731   5.934   4.827  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.486   7.069   4.142  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.412   7.231   2.924  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.225   4.586   4.297  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.609   3.406   4.993  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.275   3.087   4.795  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.364   2.616   5.845  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.705   2.001   5.434  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       2.800   1.530   6.487  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.469   1.222   6.282  1.00  0.00           C  
ATOM    306  H   PHE A  22       0.964   6.387   3.752  1.00  0.00           H  
ATOM    307  HA  PHE A  22       2.916   5.983   5.889  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       2.987   4.511   3.246  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.295   4.527   4.425  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.677   3.696   4.132  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.404   2.856   6.007  1.00  0.00           H  
ATOM    312  HE1 PHE A  22      -0.335   1.764   5.272  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.398   0.923   7.149  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.026   0.374   6.781  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.209   7.853   4.934  1.00  0.00           N  
ATOM    316  CA  ILE A  23       4.978   8.973   4.405  1.00  0.00           C  
ATOM    317  C   ILE A  23       5.951   8.511   3.327  1.00  0.00           C  
ATOM    318  O   ILE A  23       6.160   9.201   2.329  1.00  0.00           O  
ATOM    319  CB  ILE A  23       5.764   9.691   5.518  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       4.818  10.137   6.635  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       6.518  10.884   4.948  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       5.477  10.199   7.995  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.227   7.673   5.897  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.283   9.677   3.971  1.00  0.00           H  
ATOM    325  HB  ILE A  23       6.487   8.999   5.922  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       4.438  11.120   6.406  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       3.993   9.441   6.696  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       6.672  10.739   3.889  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       5.942  11.783   5.107  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       7.473  10.975   5.442  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       6.295  10.905   7.967  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       4.754  10.517   8.732  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       5.855   9.222   8.258  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.542   7.339   3.534  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.494   6.784   2.578  1.00  0.00           C  
ATOM    336  C   GLN A  24       6.980   5.470   1.999  1.00  0.00           C  
ATOM    337  O   GLN A  24       6.156   4.791   2.612  1.00  0.00           O  
ATOM    338  CB  GLN A  24       8.852   6.564   3.247  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.742   7.796   3.236  1.00  0.00           C  
ATOM    340  CD  GLN A  24      10.851   7.724   4.267  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      10.653   7.222   5.374  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      12.026   8.226   3.909  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.335   6.836   4.348  1.00  0.00           H  
ATOM    344  HA  GLN A  24       7.609   7.496   1.775  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       8.691   6.271   4.273  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.369   5.768   2.731  1.00  0.00           H  
ATOM    347  HG2 GLN A  24      10.188   7.894   2.257  1.00  0.00           H  
ATOM    348  HG3 GLN A  24       9.134   8.665   3.442  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      12.110   8.611   3.011  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      12.760   8.193   4.556  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.471   5.118   0.816  1.00  0.00           N  
ATOM    352  CA  ILE A  25       7.062   3.885   0.155  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.711   2.669   0.808  1.00  0.00           C  
ATOM    354  O   ILE A  25       7.086   1.619   0.948  1.00  0.00           O  
ATOM    355  CB  ILE A  25       7.422   3.902  -1.342  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       6.921   2.627  -2.024  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       8.925   4.051  -1.524  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       5.459   2.681  -2.407  1.00  0.00           C  
ATOM    359  H   ILE A  25       8.125   5.701   0.377  1.00  0.00           H  
ATOM    360  HA  ILE A  25       5.989   3.799   0.246  1.00  0.00           H  
ATOM    361  HB  ILE A  25       6.943   4.756  -1.795  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       7.493   2.459  -2.924  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       7.059   1.791  -1.354  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       9.369   3.077  -1.668  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       9.124   4.667  -2.388  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       9.350   4.514  -0.646  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       4.881   3.041  -1.568  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       5.330   3.350  -3.244  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       5.121   1.693  -2.679  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.970   2.821   1.210  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.682   1.729   1.846  1.00  0.00           C  
ATOM    372  C   GLY A  26       8.928   1.156   3.029  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.640  -0.041   3.071  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.418   3.682   1.073  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.841   0.946   1.120  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.642   2.090   2.186  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.609   2.011   3.996  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.885   1.582   5.187  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.666   0.745   4.810  1.00  0.00           C  
ATOM    380  O   HIS A  27       6.328  -0.222   5.495  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.450   2.796   6.010  1.00  0.00           C  
ATOM    382  CG  HIS A  27       8.514   3.307   6.931  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       8.579   4.619   7.351  1.00  0.00           N  
ATOM    384  CD2 HIS A  27       9.558   2.674   7.516  1.00  0.00           C  
ATOM    385  CE1 HIS A  27       9.618   4.771   8.153  1.00  0.00           C  
ATOM    386  NE2 HIS A  27      10.228   3.606   8.270  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.866   2.952   3.905  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.552   0.977   5.781  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       7.179   3.598   5.339  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.591   2.528   6.608  1.00  0.00           H  
ATOM    391  HD2 HIS A  27       9.816   1.630   7.410  1.00  0.00           H  
ATOM    392  HE1 HIS A  27       9.918   5.691   8.632  1.00  0.00           H  
ATOM    393  HE2 HIS A  27      11.076   3.457   8.738  1.00  0.00           H  
ATOM    394  N   LEU A  28       6.010   1.123   3.719  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.828   0.407   3.251  1.00  0.00           C  
ATOM    396  C   LEU A  28       5.213  -0.924   2.615  1.00  0.00           C  
ATOM    397  O   LEU A  28       4.609  -1.957   2.899  1.00  0.00           O  
ATOM    398  CB  LEU A  28       4.055   1.262   2.244  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.788   0.634   1.664  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.771   0.369   2.763  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       2.192   1.531   0.589  1.00  0.00           C  
ATOM    402  H   LEU A  28       6.327   1.901   3.215  1.00  0.00           H  
ATOM    403  HA  LEU A  28       4.197   0.215   4.106  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.773   2.179   2.737  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.721   1.486   1.423  1.00  0.00           H  
ATOM    406  HG  LEU A  28       3.040  -0.314   1.208  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       0.986  -0.266   2.382  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       1.348   1.305   3.095  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       2.259  -0.120   3.594  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       1.363   1.026   0.117  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       2.946   1.755  -0.151  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       1.846   2.450   1.039  1.00  0.00           H  
ATOM    413  N   ASN A  29       6.226  -0.892   1.755  1.00  0.00           N  
ATOM    414  CA  ASN A  29       6.694  -2.097   1.079  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.720  -3.283   2.039  1.00  0.00           C  
ATOM    416  O   ASN A  29       6.126  -4.326   1.768  1.00  0.00           O  
ATOM    417  CB  ASN A  29       8.089  -1.869   0.493  1.00  0.00           C  
ATOM    418  CG  ASN A  29       8.040  -1.319  -0.919  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       7.727  -2.039  -1.867  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       8.349  -0.036  -1.065  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.669  -0.038   1.569  1.00  0.00           H  
ATOM    422  HA  ASN A  29       6.007  -2.314   0.276  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       8.623  -1.165   1.115  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       8.623  -2.807   0.477  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       8.589   0.477  -0.264  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       8.325   0.346  -1.967  1.00  0.00           H  
ATOM    427  N   GLN A  30       7.413  -3.114   3.161  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.517  -4.170   4.160  1.00  0.00           C  
ATOM    429  C   GLN A  30       6.197  -4.347   4.904  1.00  0.00           C  
ATOM    430  O   GLN A  30       5.742  -5.470   5.123  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.637  -3.854   5.153  1.00  0.00           C  
ATOM    432  CG  GLN A  30       9.185  -5.081   5.863  1.00  0.00           C  
ATOM    433  CD  GLN A  30       9.994  -4.729   7.096  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      11.219  -4.850   7.104  1.00  0.00           O  
ATOM    435  NE2 GLN A  30       9.310  -4.291   8.147  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.865  -2.259   3.319  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.753  -5.090   3.647  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       9.448  -3.378   4.622  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.258  -3.172   5.900  1.00  0.00           H  
ATOM    440  HG2 GLN A  30       8.359  -5.709   6.160  1.00  0.00           H  
ATOM    441  HG3 GLN A  30       9.819  -5.624   5.177  1.00  0.00           H  
ATOM    442 HE21 GLN A  30       8.335  -4.222   8.068  1.00  0.00           H  
ATOM    443 HE22 GLN A  30       9.807  -4.058   8.958  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.587  -3.231   5.291  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.319  -3.264   6.011  1.00  0.00           C  
ATOM    446  C   HIS A  31       3.357  -4.261   5.373  1.00  0.00           C  
ATOM    447  O   HIS A  31       2.830  -5.148   6.044  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.687  -1.872   6.035  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.307  -1.851   6.618  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       2.061  -1.690   7.965  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       1.095  -1.970   6.028  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.758  -1.713   8.179  1.00  0.00           C  
ATOM    453  NE2 HIS A  31       0.149  -1.881   7.019  1.00  0.00           N  
ATOM    454  H   HIS A  31       6.000  -2.366   5.088  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.521  -3.576   7.025  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       4.306  -1.213   6.626  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.627  -1.493   5.025  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.741  -1.577   8.661  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       0.906  -2.110   4.972  1.00  0.00           H  
ATOM    460  HE1 HIS A  31       0.272  -1.611   9.137  1.00  0.00           H  
ATOM    461  N   LYS A  32       3.133  -4.110   4.072  1.00  0.00           N  
ATOM    462  CA  LYS A  32       2.236  -4.997   3.341  1.00  0.00           C  
ATOM    463  C   LYS A  32       2.484  -6.454   3.719  1.00  0.00           C  
ATOM    464  O   LYS A  32       1.564  -7.272   3.713  1.00  0.00           O  
ATOM    465  CB  LYS A  32       2.418  -4.812   1.833  1.00  0.00           C  
ATOM    466  CG  LYS A  32       1.785  -3.540   1.296  1.00  0.00           C  
ATOM    467  CD  LYS A  32       2.524  -3.023   0.073  1.00  0.00           C  
ATOM    468  CE  LYS A  32       1.966  -3.619  -1.210  1.00  0.00           C  
ATOM    469  NZ  LYS A  32       2.329  -2.807  -2.404  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.583  -3.384   3.591  1.00  0.00           H  
ATOM    471  HA  LYS A  32       1.222  -4.736   3.607  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       3.475  -4.785   1.611  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       1.973  -5.654   1.323  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       0.760  -3.747   1.023  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       1.808  -2.783   2.067  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       2.424  -1.949   0.030  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       3.569  -3.286   0.157  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       2.361  -4.616  -1.330  1.00  0.00           H  
ATOM    479  HE3 LYS A  32       0.889  -3.666  -1.131  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32       2.657  -3.427  -3.172  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32       3.090  -2.139  -2.163  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32       1.504  -2.269  -2.735  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.732  -6.770   4.048  1.00  0.00           N  
ATOM    484  CA  ARG A  33       4.100  -8.129   4.429  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.488  -8.501   5.777  1.00  0.00           C  
ATOM    486  O   ARG A  33       2.991  -9.612   5.959  1.00  0.00           O  
ATOM    487  CB  ARG A  33       5.622  -8.268   4.493  1.00  0.00           C  
ATOM    488  CG  ARG A  33       6.338  -7.685   3.285  1.00  0.00           C  
ATOM    489  CD  ARG A  33       6.495  -8.717   2.179  1.00  0.00           C  
ATOM    490  NE  ARG A  33       7.295  -9.861   2.607  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       7.886 -10.701   1.764  1.00  0.00           C  
ATOM    492  NH1 ARG A  33       7.767 -10.526   0.456  1.00  0.00           N  
ATOM    493  NH2 ARG A  33       8.598 -11.719   2.231  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.422  -6.074   4.034  1.00  0.00           H  
ATOM    495  HA  ARG A  33       3.717  -8.800   3.676  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       5.983  -7.761   5.376  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       5.873  -9.316   4.561  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       5.765  -6.852   2.906  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       7.317  -7.344   3.589  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       5.515  -9.065   1.888  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       6.976  -8.248   1.334  1.00  0.00           H  
ATOM    502  HE  ARG A  33       7.397 -10.009   3.570  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       7.232  -9.759   0.101  1.00  0.00           H  
ATOM    504 HH12 ARG A  33       8.213 -11.159  -0.177  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       8.690 -11.855   3.217  1.00  0.00           H  
ATOM    506 HH22 ARG A  33       9.042 -12.351   1.596  1.00  0.00           H  
ATOM    507  N   VAL A  34       3.529  -7.563   6.718  1.00  0.00           N  
ATOM    508  CA  VAL A  34       2.978  -7.791   8.049  1.00  0.00           C  
ATOM    509  C   VAL A  34       1.565  -8.357   7.969  1.00  0.00           C  
ATOM    510  O   VAL A  34       1.158  -9.163   8.807  1.00  0.00           O  
ATOM    511  CB  VAL A  34       2.953  -6.493   8.876  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       2.364  -6.749  10.255  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       4.351  -5.904   8.986  1.00  0.00           C  
ATOM    514  H   VAL A  34       3.938  -6.697   6.513  1.00  0.00           H  
ATOM    515  HA  VAL A  34       3.613  -8.504   8.555  1.00  0.00           H  
ATOM    516  HB  VAL A  34       2.323  -5.778   8.368  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       2.414  -5.844  10.842  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       1.333  -7.058  10.155  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       2.927  -7.528  10.748  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       4.815  -6.244   9.900  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       4.943  -6.224   8.142  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       4.289  -4.826   8.994  1.00  0.00           H  
ATOM    523  N   HIS A  35       0.819  -7.931   6.954  1.00  0.00           N  
ATOM    524  CA  HIS A  35      -0.550  -8.397   6.763  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.570  -9.764   6.086  1.00  0.00           C  
ATOM    526  O   HIS A  35      -1.190  -9.940   5.037  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -1.342  -7.390   5.928  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.717  -6.150   6.681  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -2.157  -6.168   7.988  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.714  -4.850   6.305  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -2.410  -4.933   8.382  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -2.149  -4.114   7.379  1.00  0.00           N  
ATOM    533  H   HIS A  35       1.199  -7.289   6.319  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -1.009  -8.484   7.736  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.748  -7.092   5.077  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -2.253  -7.856   5.581  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -2.268  -6.967   8.544  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -1.424  -4.463   5.338  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -2.769  -4.641   9.358  1.00  0.00           H  
ATOM    540  N   THR A  36       0.114 -10.729   6.693  1.00  0.00           N  
ATOM    541  CA  THR A  36       0.177 -12.079   6.148  1.00  0.00           C  
ATOM    542  C   THR A  36       0.342 -12.054   4.633  1.00  0.00           C  
ATOM    543  O   THR A  36      -0.164 -12.926   3.928  1.00  0.00           O  
ATOM    544  CB  THR A  36      -1.086 -12.887   6.501  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -2.256 -12.174   6.084  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -1.156 -13.155   7.997  1.00  0.00           C  
ATOM    547  H   THR A  36       0.588 -10.526   7.526  1.00  0.00           H  
ATOM    548  HA  THR A  36       1.030 -12.576   6.585  1.00  0.00           H  
ATOM    549  HB  THR A  36      -1.047 -13.834   5.982  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -2.503 -11.540   6.761  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -1.600 -14.124   8.168  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -1.759 -12.395   8.471  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -0.160 -13.136   8.413  1.00  0.00           H  
ATOM    554  N   GLY A  37       1.055 -11.047   4.137  1.00  0.00           N  
ATOM    555  CA  GLY A  37       1.275 -10.927   2.707  1.00  0.00           C  
ATOM    556  C   GLY A  37       1.469 -12.272   2.036  1.00  0.00           C  
ATOM    557  O   GLY A  37       0.573 -12.766   1.352  1.00  0.00           O  
ATOM    558  H   GLY A  37       1.435 -10.380   4.746  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       0.424 -10.434   2.263  1.00  0.00           H  
ATOM    560  HA3 GLY A  37       2.156 -10.325   2.539  1.00  0.00           H  
ATOM    561  N   GLU A  38       2.642 -12.866   2.230  1.00  0.00           N  
ATOM    562  CA  GLU A  38       2.950 -14.161   1.635  1.00  0.00           C  
ATOM    563  C   GLU A  38       2.758 -15.285   2.649  1.00  0.00           C  
ATOM    564  O   GLU A  38       2.957 -15.094   3.849  1.00  0.00           O  
ATOM    565  CB  GLU A  38       4.387 -14.176   1.107  1.00  0.00           C  
ATOM    566  CG  GLU A  38       4.641 -15.254   0.067  1.00  0.00           C  
ATOM    567  CD  GLU A  38       4.973 -16.597   0.688  1.00  0.00           C  
ATOM    568  OE1 GLU A  38       5.852 -16.639   1.575  1.00  0.00           O  
ATOM    569  OE2 GLU A  38       4.355 -17.605   0.287  1.00  0.00           O  
ATOM    570  H   GLU A  38       3.317 -12.422   2.786  1.00  0.00           H  
ATOM    571  HA  GLU A  38       2.272 -14.317   0.810  1.00  0.00           H  
ATOM    572  HB2 GLU A  38       4.604 -13.216   0.663  1.00  0.00           H  
ATOM    573  HB3 GLU A  38       5.060 -14.339   1.936  1.00  0.00           H  
ATOM    574  HG2 GLU A  38       3.757 -15.365  -0.542  1.00  0.00           H  
ATOM    575  HG3 GLU A  38       5.469 -14.947  -0.555  1.00  0.00           H  
ATOM    576  N   ARG A  39       2.369 -16.457   2.158  1.00  0.00           N  
ATOM    577  CA  ARG A  39       2.147 -17.611   3.020  1.00  0.00           C  
ATOM    578  C   ARG A  39       3.433 -18.008   3.739  1.00  0.00           C  
ATOM    579  O   ARG A  39       4.484 -17.401   3.532  1.00  0.00           O  
ATOM    580  CB  ARG A  39       1.623 -18.793   2.202  1.00  0.00           C  
ATOM    581  CG  ARG A  39       0.239 -18.563   1.617  1.00  0.00           C  
ATOM    582  CD  ARG A  39      -0.814 -18.445   2.708  1.00  0.00           C  
ATOM    583  NE  ARG A  39      -2.128 -18.889   2.250  1.00  0.00           N  
ATOM    584  CZ  ARG A  39      -3.246 -18.720   2.948  1.00  0.00           C  
ATOM    585  NH1 ARG A  39      -3.208 -18.119   4.130  1.00  0.00           N  
ATOM    586  NH2 ARG A  39      -4.403 -19.151   2.465  1.00  0.00           N  
ATOM    587  H   ARG A  39       2.226 -16.548   1.192  1.00  0.00           H  
ATOM    588  HA  ARG A  39       1.406 -17.338   3.756  1.00  0.00           H  
ATOM    589  HB2 ARG A  39       2.306 -18.983   1.387  1.00  0.00           H  
ATOM    590  HB3 ARG A  39       1.581 -19.665   2.837  1.00  0.00           H  
ATOM    591  HG2 ARG A  39       0.249 -17.648   1.042  1.00  0.00           H  
ATOM    592  HG3 ARG A  39      -0.013 -19.392   0.974  1.00  0.00           H  
ATOM    593  HD2 ARG A  39      -0.512 -19.053   3.548  1.00  0.00           H  
ATOM    594  HD3 ARG A  39      -0.880 -17.412   3.016  1.00  0.00           H  
ATOM    595  HE  ARG A  39      -2.179 -19.335   1.380  1.00  0.00           H  
ATOM    596 HH11 ARG A  39      -2.337 -17.792   4.496  1.00  0.00           H  
ATOM    597 HH12 ARG A  39      -4.051 -17.991   4.653  1.00  0.00           H  
ATOM    598 HH21 ARG A  39      -4.435 -19.604   1.575  1.00  0.00           H  
ATOM    599 HH22 ARG A  39      -5.244 -19.023   2.991  1.00  0.00           H  
ATOM    600  N   SER A  40       3.341 -19.029   4.585  1.00  0.00           N  
ATOM    601  CA  SER A  40       4.496 -19.504   5.338  1.00  0.00           C  
ATOM    602  C   SER A  40       5.023 -18.415   6.269  1.00  0.00           C  
ATOM    603  O   SER A  40       6.232 -18.231   6.404  1.00  0.00           O  
ATOM    604  CB  SER A  40       5.604 -19.955   4.384  1.00  0.00           C  
ATOM    605  OG  SER A  40       5.431 -21.309   4.005  1.00  0.00           O  
ATOM    606  H   SER A  40       2.475 -19.472   4.707  1.00  0.00           H  
ATOM    607  HA  SER A  40       4.180 -20.348   5.933  1.00  0.00           H  
ATOM    608  HB2 SER A  40       5.584 -19.340   3.497  1.00  0.00           H  
ATOM    609  HB3 SER A  40       6.561 -19.849   4.873  1.00  0.00           H  
ATOM    610  HG  SER A  40       4.831 -21.358   3.257  1.00  0.00           H  
ATOM    611  N   SER A  41       4.105 -17.697   6.908  1.00  0.00           N  
ATOM    612  CA  SER A  41       4.475 -16.624   7.823  1.00  0.00           C  
ATOM    613  C   SER A  41       4.032 -16.947   9.247  1.00  0.00           C  
ATOM    614  O   SER A  41       2.993 -17.570   9.459  1.00  0.00           O  
ATOM    615  CB  SER A  41       3.852 -15.302   7.371  1.00  0.00           C  
ATOM    616  OG  SER A  41       2.453 -15.294   7.595  1.00  0.00           O  
ATOM    617  H   SER A  41       3.156 -17.892   6.758  1.00  0.00           H  
ATOM    618  HA  SER A  41       5.550 -16.530   7.806  1.00  0.00           H  
ATOM    619  HB2 SER A  41       4.297 -14.489   7.924  1.00  0.00           H  
ATOM    620  HB3 SER A  41       4.036 -15.163   6.315  1.00  0.00           H  
ATOM    621  HG  SER A  41       2.142 -14.388   7.654  1.00  0.00           H  
ATOM    622  N   GLY A  42       4.830 -16.518  10.220  1.00  0.00           N  
ATOM    623  CA  GLY A  42       4.505 -16.771  11.612  1.00  0.00           C  
ATOM    624  C   GLY A  42       3.301 -15.977  12.079  1.00  0.00           C  
ATOM    625  O   GLY A  42       3.067 -14.850  11.643  1.00  0.00           O  
ATOM    626  H   GLY A  42       5.647 -16.027   9.991  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       4.300 -17.824  11.736  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       5.356 -16.506  12.222  1.00  0.00           H  
ATOM    629  N   PRO A  43       2.513 -16.571  12.987  1.00  0.00           N  
ATOM    630  CA  PRO A  43       1.312 -15.930  13.533  1.00  0.00           C  
ATOM    631  C   PRO A  43       1.647 -14.756  14.447  1.00  0.00           C  
ATOM    632  O   PRO A  43       2.057 -14.946  15.592  1.00  0.00           O  
ATOM    633  CB  PRO A  43       0.641 -17.053  14.328  1.00  0.00           C  
ATOM    634  CG  PRO A  43       1.752 -17.977  14.691  1.00  0.00           C  
ATOM    635  CD  PRO A  43       2.732 -17.914  13.551  1.00  0.00           C  
ATOM    636  HA  PRO A  43       0.649 -15.597  12.748  1.00  0.00           H  
ATOM    637  HB2 PRO A  43       0.167 -16.640  15.207  1.00  0.00           H  
ATOM    638  HB3 PRO A  43      -0.096 -17.545  13.712  1.00  0.00           H  
ATOM    639  HG2 PRO A  43       2.220 -17.648  15.606  1.00  0.00           H  
ATOM    640  HG3 PRO A  43       1.372 -18.982  14.802  1.00  0.00           H  
ATOM    641  HD2 PRO A  43       3.743 -18.018  13.916  1.00  0.00           H  
ATOM    642  HD3 PRO A  43       2.511 -18.678  12.821  1.00  0.00           H  
ATOM    643  N   SER A  44       1.468 -13.543  13.934  1.00  0.00           N  
ATOM    644  CA  SER A  44       1.754 -12.338  14.703  1.00  0.00           C  
ATOM    645  C   SER A  44       1.305 -11.091  13.947  1.00  0.00           C  
ATOM    646  O   SER A  44       1.106 -11.127  12.733  1.00  0.00           O  
ATOM    647  CB  SER A  44       3.250 -12.249  15.014  1.00  0.00           C  
ATOM    648  OG  SER A  44       3.533 -11.135  15.843  1.00  0.00           O  
ATOM    649  H   SER A  44       1.138 -13.457  13.015  1.00  0.00           H  
ATOM    650  HA  SER A  44       1.206 -12.399  15.631  1.00  0.00           H  
ATOM    651  HB2 SER A  44       3.564 -13.149  15.521  1.00  0.00           H  
ATOM    652  HB3 SER A  44       3.801 -12.145  14.090  1.00  0.00           H  
ATOM    653  HG  SER A  44       4.304 -10.673  15.506  1.00  0.00           H  
ATOM    654  N   SER A  45       1.148  -9.990  14.675  1.00  0.00           N  
ATOM    655  CA  SER A  45       0.719  -8.732  14.075  1.00  0.00           C  
ATOM    656  C   SER A  45      -0.524  -8.937  13.214  1.00  0.00           C  
ATOM    657  O   SER A  45      -0.629  -8.391  12.117  1.00  0.00           O  
ATOM    658  CB  SER A  45       1.846  -8.135  13.230  1.00  0.00           C  
ATOM    659  OG  SER A  45       3.000  -7.894  14.016  1.00  0.00           O  
ATOM    660  H   SER A  45       1.323 -10.026  15.639  1.00  0.00           H  
ATOM    661  HA  SER A  45       0.480  -8.048  14.875  1.00  0.00           H  
ATOM    662  HB2 SER A  45       2.102  -8.822  12.438  1.00  0.00           H  
ATOM    663  HB3 SER A  45       1.514  -7.200  12.802  1.00  0.00           H  
ATOM    664  HG  SER A  45       3.711  -8.470  13.726  1.00  0.00           H  
ATOM    665  N   GLY A  46      -1.463  -9.729  13.721  1.00  0.00           N  
ATOM    666  CA  GLY A  46      -2.687  -9.994  12.987  1.00  0.00           C  
ATOM    667  C   GLY A  46      -3.926  -9.584  13.758  1.00  0.00           C  
ATOM    668  O   GLY A  46      -4.607 -10.453  14.301  1.00  0.00           O  
ATOM    669  H   GLY A  46      -1.325 -10.138  14.602  1.00  0.00           H  
ATOM    670  HA2 GLY A  46      -2.659  -9.449  12.055  1.00  0.00           H  
ATOM    671  HA3 GLY A  46      -2.743 -11.051  12.773  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -1.730  -2.164   6.731  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -29.163  15.821   2.509  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.828  15.680   1.957  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.840  15.128   2.965  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.231  14.501   3.949  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.940  15.528   1.988  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.870  15.014   1.108  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.484  16.649   1.626  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.554  15.360   2.719  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.506  14.877   3.610  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.423  15.935   3.799  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.324  16.884   3.021  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.888  13.592   3.055  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.860  12.568   2.939  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.305  15.867   1.917  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.957  14.665   4.568  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.471  13.788   2.079  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.106  13.256   3.721  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.256  12.403   3.798  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.614  15.765   4.839  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.540  16.707   5.134  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.337  16.460   4.229  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.758  17.395   3.679  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.121  16.592   6.601  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.106  17.528   6.917  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.744  14.989   5.424  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.914  17.703   4.953  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.976  16.780   7.233  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.747  15.596   6.789  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.618  17.753   6.120  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.967  15.191   4.080  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.835  14.843   3.242  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.818  13.984   3.968  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.884  13.829   5.187  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.466  14.487   4.544  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.194  14.305   2.377  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.352  15.751   2.913  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.876  13.422   3.217  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.845  12.570   3.795  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.623  13.391   4.196  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.219  14.310   3.485  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.437  11.480   2.801  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.563  10.732   2.375  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.877  13.584   2.250  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.257  12.104   4.678  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.977  11.937   1.939  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.733  10.811   3.274  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.067  10.447   3.141  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.040  13.051   5.341  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.866  13.758   5.841  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.771  13.811   4.779  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.767  13.021   3.836  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.335  13.080   7.105  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.828  11.789   6.815  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.409  12.309   5.864  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.165  14.767   6.083  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.542  13.679   7.525  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.136  12.986   7.823  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.550  11.752   5.897  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.843  14.749   4.941  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.756  14.889   3.991  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.688  16.278   3.387  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.414  16.587   2.442  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.898  15.352   5.713  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.823  14.681   4.494  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.893  14.170   3.196  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.815  17.118   3.934  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.660  18.483   3.447  1.00  0.00           C  
ATOM     68  C   SER A   8      -7.215  18.753   3.039  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.682  19.836   3.279  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.094  19.483   4.521  1.00  0.00           C  
ATOM     71  OG  SER A   8      -8.203  19.466   5.623  1.00  0.00           O  
ATOM     72  H   SER A   8      -8.265  16.812   4.685  1.00  0.00           H  
ATOM     73  HA  SER A   8      -9.294  18.600   2.581  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -9.107  20.476   4.100  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.084  19.226   4.869  1.00  0.00           H  
ATOM     76  HG  SER A   8      -8.669  19.167   6.407  1.00  0.00           H  
ATOM     77  N   GLY A   9      -6.586  17.759   2.420  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -5.208  17.907   1.988  1.00  0.00           C  
ATOM     79  C   GLY A   9      -4.768  16.793   1.059  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.511  16.393   0.162  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.061  16.917   2.255  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -5.103  18.852   1.475  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -4.568  17.908   2.858  1.00  0.00           H  
ATOM     84  N   LYS A  10      -3.557  16.291   1.271  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -3.017  15.217   0.447  1.00  0.00           C  
ATOM     86  C   LYS A  10      -2.319  14.169   1.307  1.00  0.00           C  
ATOM     87  O   LYS A  10      -1.904  14.449   2.432  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -2.038  15.781  -0.585  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -0.865  16.523   0.032  1.00  0.00           C  
ATOM     90  CD  LYS A  10       0.301  15.590   0.311  1.00  0.00           C  
ATOM     91  CE  LYS A  10       1.076  15.270  -0.958  1.00  0.00           C  
ATOM     92  NZ  LYS A  10       2.391  14.638  -0.661  1.00  0.00           N  
ATOM     93  H   LYS A  10      -3.012  16.652   2.003  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -3.842  14.749  -0.070  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -1.650  14.966  -1.178  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -2.569  16.464  -1.232  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -0.539  17.294  -0.651  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -1.185  16.973   0.961  1.00  0.00           H  
ATOM     99  HD2 LYS A  10       0.968  16.062   1.017  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -0.079  14.669   0.732  1.00  0.00           H  
ATOM    101  HE2 LYS A  10       0.490  14.595  -1.562  1.00  0.00           H  
ATOM    102  HE3 LYS A  10       1.242  16.188  -1.503  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10       3.150  15.136  -1.167  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10       2.384  13.642  -0.961  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10       2.584  14.679   0.360  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.190  12.960   0.770  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -1.538  11.870   1.487  1.00  0.00           C  
ATOM    108  C   LYS A  11      -0.708  11.013   0.536  1.00  0.00           C  
ATOM    109  O   LYS A  11      -0.954  10.964  -0.669  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -2.582  11.002   2.194  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -3.171  11.649   3.435  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -3.706  10.609   4.406  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -4.773  11.194   5.318  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -6.114  11.199   4.670  1.00  0.00           N  
ATOM    115  H   LYS A  11      -2.540  12.797  -0.131  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -0.883  12.304   2.227  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -3.387  10.794   1.504  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -2.119  10.069   2.485  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -2.403  12.225   3.929  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -3.980  12.302   3.140  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -4.136   9.793   3.845  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -2.889  10.241   5.011  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -4.821  10.604   6.220  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -4.499  12.209   5.566  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -6.383  12.170   4.413  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -6.827  10.815   5.323  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -6.098  10.616   3.810  1.00  0.00           H  
ATOM    128  N   PRO A  12       0.298  10.319   1.089  1.00  0.00           N  
ATOM    129  CA  PRO A  12       1.183   9.450   0.308  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.469   8.201  -0.198  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.113   8.203  -1.283  1.00  0.00           O  
ATOM    132  CB  PRO A  12       2.280   9.071   1.306  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.636   9.203   2.644  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.648  10.329   2.519  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.620   9.977  -0.527  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.604   8.057   1.121  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       3.115   9.747   1.202  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       1.129   8.285   2.899  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.382   9.440   3.388  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.221  10.138   3.131  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       1.108  11.267   2.796  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.518   7.135   0.594  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.122   5.878   0.225  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.256   5.541   1.188  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.372   6.136   2.259  1.00  0.00           O  
ATOM    146  CB  TYR A  13       0.904   4.744   0.211  1.00  0.00           C  
ATOM    147  CG  TYR A  13       2.064   4.988  -0.728  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       1.977   4.650  -2.073  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       3.246   5.556  -0.270  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       3.035   4.871  -2.935  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       4.308   5.782  -1.125  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       4.198   5.437  -2.456  1.00  0.00           C  
ATOM    153  OH  TYR A  13       5.253   5.659  -3.310  1.00  0.00           O  
ATOM    154  H   TYR A  13       0.998   7.195   1.446  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.531   5.994  -0.769  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.304   4.617   1.205  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.416   3.830  -0.095  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       1.065   4.206  -2.445  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       3.329   5.825   0.773  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       2.949   4.601  -3.977  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       5.219   6.225  -0.750  1.00  0.00           H  
ATOM    162  HH  TYR A  13       5.640   6.518  -3.124  1.00  0.00           H  
ATOM    163  N   GLU A  14      -2.090   4.582   0.797  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -3.216   4.166   1.625  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.374   2.648   1.605  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.467   2.036   0.541  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.506   4.830   1.143  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -4.822   4.557  -0.318  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -3.846   5.233  -1.262  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -3.724   6.474  -1.202  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -3.205   4.520  -2.062  1.00  0.00           O  
ATOM    172  H   GLU A  14      -1.945   4.146  -0.068  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -3.017   4.481   2.638  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -5.329   4.469   1.741  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -4.418   5.898   1.276  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -4.784   3.492  -0.489  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -5.817   4.919  -0.533  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.402   2.046   2.789  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.547   0.601   2.910  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.998   0.180   2.695  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.904   1.013   2.694  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -3.067   0.132   4.285  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.602  -1.629   4.350  1.00  0.00           S  
ATOM    184  H   CYS A  15      -3.322   2.588   3.603  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.935   0.141   2.149  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.201   0.710   4.572  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.855   0.291   5.006  1.00  0.00           H  
ATOM    188  N   LYS A  16      -5.211  -1.119   2.512  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -6.551  -1.652   2.297  1.00  0.00           C  
ATOM    190  C   LYS A  16      -7.005  -2.480   3.495  1.00  0.00           C  
ATOM    191  O   LYS A  16      -8.201  -2.677   3.705  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -6.583  -2.509   1.029  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -7.955  -2.584   0.381  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -8.152  -1.472  -0.636  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -8.420  -0.137   0.043  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -8.976   0.866  -0.906  1.00  0.00           N  
ATOM    197  H   LYS A  16      -4.447  -1.734   2.522  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -7.224  -0.818   2.174  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -5.890  -2.096   0.311  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -6.272  -3.513   1.280  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -8.055  -3.536  -0.120  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -8.711  -2.497   1.148  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -7.260  -1.383  -1.238  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -8.992  -1.719  -1.269  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -9.127  -0.292   0.844  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -7.492   0.238   0.449  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16      -9.221   0.409  -1.808  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -8.274   1.612  -1.088  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -9.832   1.301  -0.507  1.00  0.00           H  
ATOM    210  N   GLU A  17      -6.043  -2.960   4.276  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.346  -3.766   5.453  1.00  0.00           C  
ATOM    212  C   GLU A  17      -6.580  -2.880   6.673  1.00  0.00           C  
ATOM    213  O   GLU A  17      -7.670  -2.866   7.246  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -5.208  -4.749   5.733  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -4.623  -5.376   4.478  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -5.476  -6.508   3.940  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -6.708  -6.472   4.147  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -4.914  -7.429   3.312  1.00  0.00           O  
ATOM    219  H   GLU A  17      -5.107  -2.769   4.056  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.248  -4.323   5.250  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -4.417  -4.227   6.252  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -5.580  -5.541   6.366  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -4.539  -4.616   3.717  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -3.641  -5.764   4.709  1.00  0.00           H  
ATOM    225  N   CYS A  18      -5.547  -2.142   7.067  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.637  -1.253   8.219  1.00  0.00           C  
ATOM    227  C   CYS A  18      -5.917   0.181   7.780  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.279   1.031   8.594  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.342  -1.306   9.032  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -2.877  -0.696   8.138  1.00  0.00           S  
ATOM    231  H   CYS A  18      -4.703  -2.196   6.570  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.454  -1.593   8.838  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.459  -0.701   9.920  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -4.149  -2.328   9.322  1.00  0.00           H  
ATOM    235  N   ARG A  19      -5.747   0.442   6.488  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -5.981   1.773   5.940  1.00  0.00           C  
ATOM    237  C   ARG A  19      -5.014   2.787   6.545  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.338   3.967   6.679  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.423   2.210   6.202  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.461   1.240   5.660  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -8.799   1.539   4.208  1.00  0.00           C  
ATOM    242  NE  ARG A  19      -9.826   2.570   4.087  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -10.126   3.178   2.944  1.00  0.00           C  
ATOM    244  NH1 ARG A  19      -9.481   2.859   1.831  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -11.073   4.107   2.914  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.457  -0.277   5.889  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -5.816   1.727   4.874  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.572   2.303   7.268  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.585   3.171   5.739  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -8.071   0.235   5.728  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -9.359   1.320   6.254  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -7.904   1.875   3.706  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -9.155   0.633   3.742  1.00  0.00           H  
ATOM    254  HE  ARG A  19     -10.315   2.822   4.898  1.00  0.00           H  
ATOM    255 HH11 ARG A  19      -8.767   2.158   1.851  1.00  0.00           H  
ATOM    256 HH12 ARG A  19      -9.710   3.317   0.972  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -11.562   4.350   3.752  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -11.298   4.563   2.054  1.00  0.00           H  
ATOM    259  N   LYS A  20      -3.825   2.318   6.908  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -2.809   3.183   7.498  1.00  0.00           C  
ATOM    261  C   LYS A  20      -1.858   3.712   6.429  1.00  0.00           C  
ATOM    262  O   LYS A  20      -1.111   2.951   5.815  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -2.019   2.422   8.565  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -1.092   3.305   9.381  1.00  0.00           C  
ATOM    265  CD  LYS A  20       0.130   2.539   9.860  1.00  0.00           C  
ATOM    266  CE  LYS A  20       1.094   3.442  10.615  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       2.211   2.672  11.227  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.625   1.367   6.776  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.312   4.018   7.961  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -2.716   1.946   9.241  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.424   1.661   8.082  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -0.767   4.133   8.768  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -1.630   3.680  10.240  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -0.189   1.744  10.517  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       0.639   2.119   9.004  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       1.502   4.166   9.926  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       0.550   3.954  11.395  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       2.707   3.258  11.929  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       2.889   2.381  10.493  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       1.843   1.822  11.699  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.891   5.024   6.212  1.00  0.00           N  
ATOM    282  CA  THR A  21      -1.032   5.655   5.218  1.00  0.00           C  
ATOM    283  C   THR A  21       0.434   5.581   5.630  1.00  0.00           C  
ATOM    284  O   THR A  21       0.751   5.272   6.779  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.418   7.130   4.998  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -1.382   7.837   6.244  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.806   7.241   4.386  1.00  0.00           C  
ATOM    288  H   THR A  21      -2.508   5.578   6.733  1.00  0.00           H  
ATOM    289  HA  THR A  21      -1.160   5.128   4.283  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.704   7.576   4.320  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -0.747   8.555   6.186  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -2.732   7.693   3.408  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -3.431   7.854   5.019  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -3.239   6.257   4.296  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.324   5.867   4.687  1.00  0.00           N  
ATOM    296  CA  PHE A  22       2.758   5.832   4.952  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.472   6.971   4.231  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.304   7.159   3.026  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.346   4.488   4.517  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.678   3.305   5.157  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       3.075   2.862   6.409  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       1.653   2.637   4.508  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       2.462   1.773   6.999  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       1.036   1.548   5.094  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.441   1.116   6.342  1.00  0.00           C  
ATOM    306  H   PHE A  22       1.010   6.106   3.789  1.00  0.00           H  
ATOM    307  HA  PHE A  22       2.900   5.950   6.016  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       3.243   4.388   3.447  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.394   4.461   4.777  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       3.873   3.376   6.924  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       1.335   2.974   3.531  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.780   1.438   7.975  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.238   1.036   4.577  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       0.961   0.265   6.802  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.270   7.727   4.977  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.011   8.847   4.410  1.00  0.00           C  
ATOM    317  C   ILE A  23       5.890   8.393   3.250  1.00  0.00           C  
ATOM    318  O   ILE A  23       5.927   9.033   2.199  1.00  0.00           O  
ATOM    319  CB  ILE A  23       5.893   9.534   5.469  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       5.033  10.041   6.629  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       6.677  10.678   4.845  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       5.838  10.463   7.838  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.363   7.527   5.932  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.295   9.569   4.044  1.00  0.00           H  
ATOM    325  HB  ILE A  23       6.598   8.808   5.844  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       4.460  10.892   6.299  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       4.358   9.255   6.937  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       6.099  11.588   4.909  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       7.609  10.807   5.375  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       6.880  10.453   3.809  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       5.805  11.539   7.934  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       5.420  10.012   8.726  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       6.862  10.144   7.719  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.595   7.284   3.448  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.474   6.744   2.417  1.00  0.00           C  
ATOM    336  C   GLN A  24       6.917   5.439   1.856  1.00  0.00           C  
ATOM    337  O   GLN A  24       6.084   4.787   2.487  1.00  0.00           O  
ATOM    338  CB  GLN A  24       8.876   6.513   2.982  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.523   7.771   3.537  1.00  0.00           C  
ATOM    340  CD  GLN A  24      10.557   7.473   4.605  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      10.869   6.313   4.877  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      11.096   8.521   5.217  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.524   6.819   4.306  1.00  0.00           H  
ATOM    344  HA  GLN A  24       7.532   7.468   1.618  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       8.816   5.784   3.776  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.509   6.126   2.196  1.00  0.00           H  
ATOM    347  HG2 GLN A  24      10.006   8.299   2.728  1.00  0.00           H  
ATOM    348  HG3 GLN A  24       8.754   8.397   3.965  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      10.798   9.417   4.949  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      11.766   8.358   5.912  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.382   5.065   0.669  1.00  0.00           N  
ATOM    352  CA  ILE A  25       6.931   3.838   0.025  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.503   2.608   0.722  1.00  0.00           C  
ATOM    354  O   ILE A  25       6.791   1.638   0.977  1.00  0.00           O  
ATOM    355  CB  ILE A  25       7.330   3.803  -1.462  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       6.832   2.513  -2.117  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       8.839   3.930  -1.609  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       5.352   2.526  -2.431  1.00  0.00           C  
ATOM    359  H   ILE A  25       8.044   5.627   0.216  1.00  0.00           H  
ATOM    360  HA  ILE A  25       5.853   3.805   0.089  1.00  0.00           H  
ATOM    361  HB  ILE A  25       6.872   4.648  -1.954  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       7.365   2.356  -3.041  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       7.023   1.684  -1.450  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       9.182   4.794  -1.061  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       9.314   3.043  -1.216  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       9.091   4.041  -2.653  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       4.973   1.515  -2.421  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       4.831   3.112  -1.687  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       5.195   2.959  -3.407  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.796   2.657   1.029  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.443   1.542   1.696  1.00  0.00           C  
ATOM    372  C   GLY A  26       8.661   1.053   2.899  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.365  -0.137   3.015  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.315   3.457   0.802  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.548   0.729   0.994  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.425   1.853   2.022  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.325   1.973   3.798  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.573   1.628   5.000  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.336   0.807   4.650  1.00  0.00           C  
ATOM    380  O   HIS A  27       6.039  -0.196   5.302  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.163   2.895   5.751  1.00  0.00           C  
ATOM    382  CG  HIS A  27       7.050   2.704   7.232  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       5.842   2.593   7.887  1.00  0.00           N  
ATOM    384  CD2 HIS A  27       8.004   2.603   8.187  1.00  0.00           C  
ATOM    385  CE1 HIS A  27       6.057   2.433   9.180  1.00  0.00           C  
ATOM    386  NE2 HIS A  27       7.362   2.435   9.388  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.589   2.904   3.650  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.215   1.037   5.635  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       7.897   3.666   5.571  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.202   3.228   5.384  1.00  0.00           H  
ATOM    391  HD2 HIS A  27       9.073   2.647   8.032  1.00  0.00           H  
ATOM    392  HE1 HIS A  27       5.297   2.319   9.939  1.00  0.00           H  
ATOM    393  HE2 HIS A  27       7.792   2.420  10.268  1.00  0.00           H  
ATOM    394  N   LEU A  28       5.619   1.237   3.619  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.413   0.542   3.182  1.00  0.00           C  
ATOM    396  C   LEU A  28       4.746  -0.854   2.664  1.00  0.00           C  
ATOM    397  O   LEU A  28       3.999  -1.805   2.889  1.00  0.00           O  
ATOM    398  CB  LEU A  28       3.703   1.346   2.092  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.554   0.636   1.374  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.437   0.305   2.352  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       2.028   1.493   0.232  1.00  0.00           C  
ATOM    402  H   LEU A  28       5.905   2.041   3.138  1.00  0.00           H  
ATOM    403  HA  LEU A  28       3.757   0.449   4.035  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.305   2.240   2.547  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.440   1.619   1.350  1.00  0.00           H  
ATOM    406  HG  LEU A  28       2.918  -0.293   0.957  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       0.937   1.214   2.649  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       1.854  -0.178   3.224  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       0.729  -0.358   1.878  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       2.053   2.533   0.521  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       1.012   1.206   0.006  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       2.647   1.347  -0.642  1.00  0.00           H  
ATOM    413  N   ASN A  29       5.875  -0.968   1.972  1.00  0.00           N  
ATOM    414  CA  ASN A  29       6.309  -2.248   1.424  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.605  -3.246   2.540  1.00  0.00           C  
ATOM    416  O   ASN A  29       6.160  -4.392   2.494  1.00  0.00           O  
ATOM    417  CB  ASN A  29       7.551  -2.058   0.551  1.00  0.00           C  
ATOM    418  CG  ASN A  29       7.203  -1.783  -0.899  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       6.523  -2.579  -1.547  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       7.669  -0.652  -1.415  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.430  -0.174   1.826  1.00  0.00           H  
ATOM    422  HA  ASN A  29       5.507  -2.636   0.814  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       8.124  -1.223   0.928  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       8.155  -2.952   0.594  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       8.204  -0.066  -0.839  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       7.458  -0.448  -2.350  1.00  0.00           H  
ATOM    427  N   GLN A  30       7.358  -2.800   3.540  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.714  -3.654   4.667  1.00  0.00           C  
ATOM    429  C   GLN A  30       6.510  -3.886   5.575  1.00  0.00           C  
ATOM    430  O   GLN A  30       6.538  -4.750   6.452  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.858  -3.029   5.467  1.00  0.00           C  
ATOM    432  CG  GLN A  30       9.634  -4.032   6.305  1.00  0.00           C  
ATOM    433  CD  GLN A  30      10.914  -3.451   6.873  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      11.673  -2.785   6.170  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      11.159  -3.701   8.154  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.683  -1.876   3.519  1.00  0.00           H  
ATOM    437  HA  GLN A  30       8.040  -4.604   4.273  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       9.545  -2.557   4.781  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.451  -2.279   6.129  1.00  0.00           H  
ATOM    440  HG2 GLN A  30       9.010  -4.357   7.123  1.00  0.00           H  
ATOM    441  HG3 GLN A  30       9.885  -4.880   5.685  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      10.509  -4.240   8.653  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      11.979  -3.339   8.548  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.454  -3.108   5.360  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.240  -3.229   6.159  1.00  0.00           C  
ATOM    446  C   HIS A  31       3.255  -4.196   5.508  1.00  0.00           C  
ATOM    447  O   HIS A  31       2.612  -4.995   6.189  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.584  -1.859   6.339  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.152  -1.933   6.772  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.769  -1.984   8.096  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       1.009  -1.963   6.049  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.451  -2.044   8.168  1.00  0.00           C  
ATOM    453  NE2 HIS A  31      -0.034  -2.032   6.940  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.492  -2.437   4.646  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.518  -3.615   7.128  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       4.128  -1.302   7.087  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.620  -1.324   5.401  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.372  -1.979   8.867  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       0.930  -1.938   4.971  1.00  0.00           H  
ATOM    460  HE1 HIS A  31      -0.131  -2.093   9.076  1.00  0.00           H  
ATOM    461  N   LYS A  32       3.142  -4.118   4.187  1.00  0.00           N  
ATOM    462  CA  LYS A  32       2.237  -4.986   3.443  1.00  0.00           C  
ATOM    463  C   LYS A  32       2.570  -6.454   3.686  1.00  0.00           C  
ATOM    464  O   LYS A  32       1.746  -7.336   3.439  1.00  0.00           O  
ATOM    465  CB  LYS A  32       2.314  -4.675   1.947  1.00  0.00           C  
ATOM    466  CG  LYS A  32       1.543  -3.430   1.543  1.00  0.00           C  
ATOM    467  CD  LYS A  32       1.809  -3.054   0.095  1.00  0.00           C  
ATOM    468  CE  LYS A  32       0.973  -3.891  -0.861  1.00  0.00           C  
ATOM    469  NZ  LYS A  32       1.046  -3.378  -2.257  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.682  -3.460   3.699  1.00  0.00           H  
ATOM    471  HA  LYS A  32       1.233  -4.794   3.791  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       3.350  -4.536   1.673  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       1.915  -5.515   1.396  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       0.487  -3.616   1.667  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       1.843  -2.610   2.180  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       1.564  -2.012  -0.048  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       2.856  -3.213  -0.122  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       1.336  -4.907  -0.841  1.00  0.00           H  
ATOM    479  HE3 LYS A  32      -0.055  -3.870  -0.532  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32       0.105  -3.404  -2.697  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32       1.697  -3.963  -2.819  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32       1.391  -2.397  -2.259  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.780  -6.710   4.172  1.00  0.00           N  
ATOM    484  CA  ARG A  33       4.220  -8.072   4.448  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.560  -8.611   5.714  1.00  0.00           C  
ATOM    486  O   ARG A  33       2.985  -9.699   5.712  1.00  0.00           O  
ATOM    487  CB  ARG A  33       5.742  -8.119   4.595  1.00  0.00           C  
ATOM    488  CG  ARG A  33       6.476  -8.296   3.276  1.00  0.00           C  
ATOM    489  CD  ARG A  33       7.790  -9.038   3.465  1.00  0.00           C  
ATOM    490  NE  ARG A  33       8.484  -9.254   2.198  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       9.265  -8.346   1.623  1.00  0.00           C  
ATOM    492  NH1 ARG A  33       9.452  -7.167   2.200  1.00  0.00           N  
ATOM    493  NH2 ARG A  33       9.862  -8.618   0.470  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.392  -5.965   4.348  1.00  0.00           H  
ATOM    495  HA  ARG A  33       3.929  -8.691   3.613  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       6.078  -7.197   5.046  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       6.004  -8.943   5.241  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       5.851  -8.861   2.600  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       6.679  -7.323   2.854  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       8.425  -8.457   4.117  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       7.586  -9.995   3.921  1.00  0.00           H  
ATOM    502  HE  ARG A  33       8.360 -10.119   1.754  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       9.004  -6.960   3.069  1.00  0.00           H  
ATOM    504 HH12 ARG A  33      10.042  -6.486   1.766  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       9.724  -9.506   0.032  1.00  0.00           H  
ATOM    506 HH22 ARG A  33      10.450  -7.934   0.038  1.00  0.00           H  
ATOM    507  N   VAL A  34       3.647  -7.841   6.794  1.00  0.00           N  
ATOM    508  CA  VAL A  34       3.058  -8.240   8.067  1.00  0.00           C  
ATOM    509  C   VAL A  34       1.595  -8.633   7.896  1.00  0.00           C  
ATOM    510  O   VAL A  34       1.055  -9.416   8.678  1.00  0.00           O  
ATOM    511  CB  VAL A  34       3.156  -7.111   9.109  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       4.608  -6.717   9.335  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       2.331  -5.910   8.673  1.00  0.00           C  
ATOM    514  H   VAL A  34       4.118  -6.984   6.734  1.00  0.00           H  
ATOM    515  HA  VAL A  34       3.608  -9.093   8.437  1.00  0.00           H  
ATOM    516  HB  VAL A  34       2.756  -7.475  10.044  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       4.657  -5.680   9.633  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       5.033  -7.337  10.111  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       5.164  -6.854   8.420  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       2.991  -5.097   8.405  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       1.727  -6.180   7.819  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       1.689  -5.599   9.484  1.00  0.00           H  
ATOM    523  N   HIS A  35       0.957  -8.085   6.866  1.00  0.00           N  
ATOM    524  CA  HIS A  35      -0.445  -8.379   6.591  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.602  -9.780   6.008  1.00  0.00           C  
ATOM    526  O   HIS A  35      -1.296 -10.626   6.573  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -1.025  -7.345   5.626  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.593  -6.140   6.311  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -2.417  -6.219   7.413  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.450  -4.820   6.044  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -2.758  -5.001   7.794  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -2.184  -4.134   6.980  1.00  0.00           N  
ATOM    533  H   HIS A  35       1.440  -7.469   6.278  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -0.984  -8.329   7.525  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.246  -7.009   4.957  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -1.816  -7.803   5.049  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -2.710  -7.045   7.851  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -0.868  -4.387   5.243  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -3.396  -4.755   8.629  1.00  0.00           H  
ATOM    540  N   THR A  36       0.047 -10.019   4.872  1.00  0.00           N  
ATOM    541  CA  THR A  36      -0.022 -11.317   4.211  1.00  0.00           C  
ATOM    542  C   THR A  36       1.018 -12.277   4.776  1.00  0.00           C  
ATOM    543  O   THR A  36       2.215 -11.996   4.751  1.00  0.00           O  
ATOM    544  CB  THR A  36       0.190 -11.185   2.691  1.00  0.00           C  
ATOM    545  OG1 THR A  36       1.373 -10.423   2.426  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -1.008 -10.516   2.034  1.00  0.00           C  
ATOM    547  H   THR A  36       0.583  -9.305   4.470  1.00  0.00           H  
ATOM    548  HA  THR A  36      -1.007 -11.726   4.382  1.00  0.00           H  
ATOM    549  HB  THR A  36       0.306 -12.174   2.272  1.00  0.00           H  
ATOM    550  HG1 THR A  36       1.293  -9.996   1.569  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -1.862 -11.175   2.086  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -0.780 -10.304   1.000  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -1.233  -9.594   2.549  1.00  0.00           H  
ATOM    554  N   GLY A  37       0.552 -13.414   5.285  1.00  0.00           N  
ATOM    555  CA  GLY A  37       1.456 -14.400   5.849  1.00  0.00           C  
ATOM    556  C   GLY A  37       1.031 -14.853   7.232  1.00  0.00           C  
ATOM    557  O   GLY A  37       0.400 -15.899   7.382  1.00  0.00           O  
ATOM    558  H   GLY A  37      -0.413 -13.584   5.278  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       1.489 -15.258   5.194  1.00  0.00           H  
ATOM    560  HA3 GLY A  37       2.445 -13.970   5.912  1.00  0.00           H  
ATOM    561  N   GLU A  38       1.377 -14.064   8.244  1.00  0.00           N  
ATOM    562  CA  GLU A  38       1.029 -14.392   9.621  1.00  0.00           C  
ATOM    563  C   GLU A  38      -0.474 -14.619   9.763  1.00  0.00           C  
ATOM    564  O   GLU A  38      -1.279 -13.790   9.339  1.00  0.00           O  
ATOM    565  CB  GLU A  38       1.479 -13.275  10.565  1.00  0.00           C  
ATOM    566  CG  GLU A  38       1.267 -13.597  12.035  1.00  0.00           C  
ATOM    567  CD  GLU A  38       2.377 -14.455  12.610  1.00  0.00           C  
ATOM    568  OE1 GLU A  38       2.564 -15.589  12.120  1.00  0.00           O  
ATOM    569  OE2 GLU A  38       3.058 -13.994  13.549  1.00  0.00           O  
ATOM    570  H   GLU A  38       1.879 -13.243   8.060  1.00  0.00           H  
ATOM    571  HA  GLU A  38       1.544 -15.303   9.886  1.00  0.00           H  
ATOM    572  HB2 GLU A  38       2.531 -13.088  10.406  1.00  0.00           H  
ATOM    573  HB3 GLU A  38       0.924 -12.378  10.331  1.00  0.00           H  
ATOM    574  HG2 GLU A  38       1.223 -12.672  12.590  1.00  0.00           H  
ATOM    575  HG3 GLU A  38       0.331 -14.125  12.143  1.00  0.00           H  
ATOM    576  N   ARG A  39      -0.842 -15.746  10.363  1.00  0.00           N  
ATOM    577  CA  ARG A  39      -2.247 -16.083  10.559  1.00  0.00           C  
ATOM    578  C   ARG A  39      -2.742 -15.582  11.913  1.00  0.00           C  
ATOM    579  O   ARG A  39      -2.515 -16.217  12.942  1.00  0.00           O  
ATOM    580  CB  ARG A  39      -2.449 -17.596  10.459  1.00  0.00           C  
ATOM    581  CG  ARG A  39      -2.165 -18.158   9.075  1.00  0.00           C  
ATOM    582  CD  ARG A  39      -1.696 -19.603   9.147  1.00  0.00           C  
ATOM    583  NE  ARG A  39      -1.594 -20.211   7.823  1.00  0.00           N  
ATOM    584  CZ  ARG A  39      -2.639 -20.664   7.140  1.00  0.00           C  
ATOM    585  NH1 ARG A  39      -3.858 -20.578   7.653  1.00  0.00           N  
ATOM    586  NH2 ARG A  39      -2.465 -21.205   5.941  1.00  0.00           N  
ATOM    587  H   ARG A  39      -0.153 -16.367  10.679  1.00  0.00           H  
ATOM    588  HA  ARG A  39      -2.816 -15.600   9.779  1.00  0.00           H  
ATOM    589  HB2 ARG A  39      -1.792 -18.083  11.163  1.00  0.00           H  
ATOM    590  HB3 ARG A  39      -3.472 -17.828  10.714  1.00  0.00           H  
ATOM    591  HG2 ARG A  39      -3.068 -18.113   8.486  1.00  0.00           H  
ATOM    592  HG3 ARG A  39      -1.397 -17.562   8.606  1.00  0.00           H  
ATOM    593  HD2 ARG A  39      -0.726 -19.629   9.620  1.00  0.00           H  
ATOM    594  HD3 ARG A  39      -2.401 -20.167   9.739  1.00  0.00           H  
ATOM    595  HE  ARG A  39      -0.702 -20.285   7.425  1.00  0.00           H  
ATOM    596 HH11 ARG A  39      -3.992 -20.170   8.556  1.00  0.00           H  
ATOM    597 HH12 ARG A  39      -4.644 -20.919   7.136  1.00  0.00           H  
ATOM    598 HH21 ARG A  39      -1.548 -21.272   5.551  1.00  0.00           H  
ATOM    599 HH22 ARG A  39      -3.252 -21.546   5.428  1.00  0.00           H  
ATOM    600  N   SER A  40      -3.419 -14.438  11.903  1.00  0.00           N  
ATOM    601  CA  SER A  40      -3.942 -13.848  13.130  1.00  0.00           C  
ATOM    602  C   SER A  40      -5.462 -13.732  13.071  1.00  0.00           C  
ATOM    603  O   SER A  40      -6.171 -14.291  13.908  1.00  0.00           O  
ATOM    604  CB  SER A  40      -3.322 -12.469  13.363  1.00  0.00           C  
ATOM    605  OG  SER A  40      -3.473 -12.064  14.713  1.00  0.00           O  
ATOM    606  H   SER A  40      -3.567 -13.978  11.050  1.00  0.00           H  
ATOM    607  HA  SER A  40      -3.674 -14.498  13.950  1.00  0.00           H  
ATOM    608  HB2 SER A  40      -2.270 -12.506  13.126  1.00  0.00           H  
ATOM    609  HB3 SER A  40      -3.810 -11.746  12.726  1.00  0.00           H  
ATOM    610  HG  SER A  40      -2.608 -11.985  15.122  1.00  0.00           H  
ATOM    611  N   SER A  41      -5.955 -13.001  12.077  1.00  0.00           N  
ATOM    612  CA  SER A  41      -7.391 -12.807  11.910  1.00  0.00           C  
ATOM    613  C   SER A  41      -7.692 -12.075  10.605  1.00  0.00           C  
ATOM    614  O   SER A  41      -6.883 -11.285  10.123  1.00  0.00           O  
ATOM    615  CB  SER A  41      -7.962 -12.022  13.092  1.00  0.00           C  
ATOM    616  OG  SER A  41      -7.662 -10.642  12.980  1.00  0.00           O  
ATOM    617  H   SER A  41      -5.339 -12.580  11.441  1.00  0.00           H  
ATOM    618  HA  SER A  41      -7.856 -13.782  11.878  1.00  0.00           H  
ATOM    619  HB2 SER A  41      -9.034 -12.144  13.118  1.00  0.00           H  
ATOM    620  HB3 SER A  41      -7.534 -12.398  14.010  1.00  0.00           H  
ATOM    621  HG  SER A  41      -6.855 -10.529  12.472  1.00  0.00           H  
ATOM    622  N   GLY A  42      -8.865 -12.346  10.039  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -9.253 -11.706   8.796  1.00  0.00           C  
ATOM    624  C   GLY A  42      -9.591 -10.240   8.980  1.00  0.00           C  
ATOM    625  O   GLY A  42      -9.990  -9.803  10.060  1.00  0.00           O  
ATOM    626  H   GLY A  42      -9.470 -12.985  10.469  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -8.441 -11.792   8.090  1.00  0.00           H  
ATOM    628  HA3 GLY A  42     -10.118 -12.215   8.397  1.00  0.00           H  
ATOM    629  N   PRO A  43      -9.431  -9.452   7.906  1.00  0.00           N  
ATOM    630  CA  PRO A  43      -9.715  -8.014   7.929  1.00  0.00           C  
ATOM    631  C   PRO A  43     -11.207  -7.721   8.043  1.00  0.00           C  
ATOM    632  O   PRO A  43     -12.039  -8.618   7.907  1.00  0.00           O  
ATOM    633  CB  PRO A  43      -9.175  -7.524   6.583  1.00  0.00           C  
ATOM    634  CG  PRO A  43      -9.223  -8.721   5.697  1.00  0.00           C  
ATOM    635  CD  PRO A  43      -8.960  -9.905   6.586  1.00  0.00           C  
ATOM    636  HA  PRO A  43      -9.189  -7.519   8.732  1.00  0.00           H  
ATOM    637  HB2 PRO A  43      -9.804  -6.729   6.208  1.00  0.00           H  
ATOM    638  HB3 PRO A  43      -8.165  -7.165   6.706  1.00  0.00           H  
ATOM    639  HG2 PRO A  43     -10.199  -8.803   5.243  1.00  0.00           H  
ATOM    640  HG3 PRO A  43      -8.459  -8.646   4.938  1.00  0.00           H  
ATOM    641  HD2 PRO A  43      -9.523 -10.763   6.249  1.00  0.00           H  
ATOM    642  HD3 PRO A  43      -7.904 -10.131   6.611  1.00  0.00           H  
ATOM    643  N   SER A  44     -11.539  -6.458   8.294  1.00  0.00           N  
ATOM    644  CA  SER A  44     -12.932  -6.047   8.430  1.00  0.00           C  
ATOM    645  C   SER A  44     -13.572  -5.837   7.061  1.00  0.00           C  
ATOM    646  O   SER A  44     -12.899  -5.899   6.033  1.00  0.00           O  
ATOM    647  CB  SER A  44     -13.028  -4.761   9.253  1.00  0.00           C  
ATOM    648  OG  SER A  44     -12.867  -5.026  10.635  1.00  0.00           O  
ATOM    649  H   SER A  44     -10.831  -5.788   8.393  1.00  0.00           H  
ATOM    650  HA  SER A  44     -13.461  -6.834   8.946  1.00  0.00           H  
ATOM    651  HB2 SER A  44     -12.255  -4.076   8.938  1.00  0.00           H  
ATOM    652  HB3 SER A  44     -13.996  -4.307   9.096  1.00  0.00           H  
ATOM    653  HG  SER A  44     -12.235  -4.408  11.009  1.00  0.00           H  
ATOM    654  N   SER A  45     -14.878  -5.589   7.058  1.00  0.00           N  
ATOM    655  CA  SER A  45     -15.612  -5.374   5.816  1.00  0.00           C  
ATOM    656  C   SER A  45     -14.868  -4.400   4.907  1.00  0.00           C  
ATOM    657  O   SER A  45     -14.679  -3.234   5.250  1.00  0.00           O  
ATOM    658  CB  SER A  45     -17.015  -4.840   6.114  1.00  0.00           C  
ATOM    659  OG  SER A  45     -17.770  -5.780   6.859  1.00  0.00           O  
ATOM    660  H   SER A  45     -15.360  -5.552   7.911  1.00  0.00           H  
ATOM    661  HA  SER A  45     -15.697  -6.325   5.313  1.00  0.00           H  
ATOM    662  HB2 SER A  45     -16.936  -3.927   6.684  1.00  0.00           H  
ATOM    663  HB3 SER A  45     -17.526  -4.641   5.184  1.00  0.00           H  
ATOM    664  HG  SER A  45     -17.176  -6.346   7.358  1.00  0.00           H  
ATOM    665  N   GLY A  46     -14.447  -4.890   3.745  1.00  0.00           N  
ATOM    666  CA  GLY A  46     -13.728  -4.052   2.803  1.00  0.00           C  
ATOM    667  C   GLY A  46     -12.615  -4.798   2.095  1.00  0.00           C  
ATOM    668  O   GLY A  46     -12.030  -5.704   2.687  1.00  0.00           O  
ATOM    669  H   GLY A  46     -14.626  -5.828   3.525  1.00  0.00           H  
ATOM    670  HA2 GLY A  46     -14.424  -3.679   2.066  1.00  0.00           H  
ATOM    671  HA3 GLY A  46     -13.302  -3.215   3.337  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -2.079  -2.071   6.605  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -27.256   9.036  -0.614  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.571   9.442   0.600  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.144   8.934   0.658  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.857   7.819   0.223  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.496   9.708  -1.286  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.562  10.520   0.651  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.113   9.056   1.451  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.247   9.756   1.195  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.841   9.386   1.302  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.088  10.368   2.195  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.643  11.374   2.636  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.196   9.341  -0.084  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.291  10.597  -0.732  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.538  10.632   1.523  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.790   8.403   1.746  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.153   9.079   0.015  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.698   8.598  -0.688  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.363  11.293  -0.074  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.820  10.068   2.456  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.990  10.922   3.298  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.521  10.521   3.198  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.193   9.338   3.120  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.454  10.843   4.754  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.817  11.830   5.546  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.434   9.251   2.075  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.098  11.938   2.949  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.521  10.997   4.798  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.214   9.868   5.153  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.017  11.465   5.931  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.641  11.517   3.202  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.217  11.250   3.112  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.433  12.447   2.614  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.964  13.288   1.888  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.961  12.442   3.268  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.851  10.973   4.089  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.061  10.424   2.433  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.165  12.527   3.006  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.308  13.634   2.600  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.672  13.358   1.241  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.568  12.820   1.158  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.218  13.873   3.647  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.782  14.176   4.911  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.799  11.826   3.585  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.922  14.519   2.524  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.611  12.986   3.740  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.599  14.702   3.334  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.604  13.692   5.018  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.377  13.730   0.178  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.885  13.520  -1.179  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.678  14.410  -1.463  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.576  13.921  -1.706  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.992  13.803  -2.195  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.961  12.769  -2.195  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.251  14.154   0.309  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.584  12.487  -1.265  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.477  14.734  -1.946  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.560  13.875  -3.183  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.987  12.354  -1.330  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.897  15.721  -1.429  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.819  16.659  -1.685  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.756  16.628  -0.605  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.594  16.324  -0.877  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.797  16.054  -1.229  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.363  16.417  -2.633  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.231  17.656  -1.740  1.00  0.00           H  
ATOM     66  N   SER A   8     -10.152  16.947   0.623  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.222  16.960   1.746  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.478  15.632   1.851  1.00  0.00           C  
ATOM     69  O   SER A   8      -9.090  14.572   1.972  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.970  17.242   3.051  1.00  0.00           C  
ATOM     71  OG  SER A   8     -10.150  18.634   3.244  1.00  0.00           O  
ATOM     72  H   SER A   8     -11.091  17.180   0.776  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.505  17.748   1.574  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.939  16.767   3.018  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.403  16.846   3.881  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.873  18.782   3.858  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.151  15.699   1.804  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.343  14.497   1.894  1.00  0.00           C  
ATOM     79  C   GLY A   9      -4.870  14.801   2.082  1.00  0.00           C  
ATOM     80  O   GLY A   9      -4.375  14.840   3.208  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.717  16.573   1.706  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -6.688  13.907   2.730  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.468  13.925   0.987  1.00  0.00           H  
ATOM     84  N   LYS A  10      -4.166  15.015   0.975  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -2.740  15.317   1.021  1.00  0.00           C  
ATOM     86  C   LYS A  10      -1.969  14.196   1.712  1.00  0.00           C  
ATOM     87  O   LYS A  10      -0.990  14.444   2.416  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -2.501  16.640   1.752  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -3.244  17.815   1.140  1.00  0.00           C  
ATOM     90  CD  LYS A  10      -2.732  18.134  -0.254  1.00  0.00           C  
ATOM     91  CE  LYS A  10      -3.503  19.285  -0.882  1.00  0.00           C  
ATOM     92  NZ  LYS A  10      -2.875  19.748  -2.150  1.00  0.00           N  
ATOM     93  H   LYS A  10      -4.617  14.970   0.106  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -2.387  15.407   0.005  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -2.820  16.534   2.778  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -1.444  16.861   1.734  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -4.295  17.573   1.079  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -3.109  18.682   1.771  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -1.689  18.407  -0.192  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -2.840  17.257  -0.877  1.00  0.00           H  
ATOM    101  HE2 LYS A  10      -4.510  18.956  -1.088  1.00  0.00           H  
ATOM    102  HE3 LYS A  10      -3.530  20.107  -0.182  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10      -2.638  20.758  -2.084  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10      -3.531  19.608  -2.945  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10      -2.005  19.209  -2.335  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.416  12.962   1.505  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -1.767  11.802   2.105  1.00  0.00           C  
ATOM    108  C   LYS A  11      -0.925  11.057   1.075  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.202  11.081  -0.124  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -2.814  10.859   2.703  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -3.671  11.504   3.778  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -5.014  10.806   3.914  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -5.846  11.413   5.033  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -7.119  10.669   5.243  1.00  0.00           N  
ATOM    115  H   LYS A  11      -3.202  12.828   0.934  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -1.121  12.155   2.894  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -3.463  10.514   1.912  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -2.308  10.009   3.137  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -3.151  11.448   4.722  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -3.838  12.540   3.518  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -5.556  10.903   2.985  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -4.846   9.760   4.128  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -5.271  11.389   5.945  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -6.076  12.437   4.778  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -7.080   9.750   4.758  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -7.919  11.215   4.864  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -7.275  10.507   6.258  1.00  0.00           H  
ATOM    128  N   PRO A  12       0.129  10.377   1.551  1.00  0.00           N  
ATOM    129  CA  PRO A  12       1.032   9.610   0.688  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.365   8.365   0.112  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.248   8.415  -0.955  1.00  0.00           O  
ATOM    132  CB  PRO A  12       2.174   9.217   1.629  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.563   9.222   2.988  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.519  10.304   2.969  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.419  10.215  -0.118  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.541   8.236   1.363  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       2.972   9.940   1.552  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       1.108   8.264   3.189  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.318   9.443   3.728  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.322  10.027   3.587  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       0.941  11.241   3.301  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.487   7.251   0.824  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.102   5.993   0.382  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.231   5.563   1.314  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.428   6.149   2.378  1.00  0.00           O  
ATOM    146  CB  TYR A  13       0.966   4.900   0.317  1.00  0.00           C  
ATOM    147  CG  TYR A  13       1.971   5.101  -0.794  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       3.063   5.943  -0.626  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       1.830   4.447  -2.012  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       3.984   6.130  -1.639  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       2.746   4.627  -3.030  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       3.821   5.469  -2.839  1.00  0.00           C  
ATOM    153  OH  TYR A  13       4.737   5.652  -3.850  1.00  0.00           O  
ATOM    154  H   TYR A  13       0.988   7.274   1.666  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.507   6.146  -0.608  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.505   4.877   1.251  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.485   3.945   0.161  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       3.188   6.458   0.316  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       0.986   3.788  -2.159  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       4.826   6.789  -1.489  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       2.619   4.110  -3.970  1.00  0.00           H  
ATOM    162  HH  TYR A  13       5.003   6.574  -3.878  1.00  0.00           H  
ATOM    163  N   GLU A  14      -1.967   4.534   0.906  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -3.076   4.024   1.704  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.175   2.506   1.592  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.155   1.950   0.493  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.391   4.666   1.258  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -5.620   4.044   1.899  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -6.909   4.712   1.461  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -6.843   5.846   0.942  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -7.983   4.100   1.637  1.00  0.00           O  
ATOM    172  H   GLU A  14      -1.760   4.108   0.048  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -2.890   4.286   2.735  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -4.370   5.716   1.513  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -4.481   4.567   0.187  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -5.663   3.000   1.626  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -5.534   4.130   2.972  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.280   1.839   2.737  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.381   0.385   2.769  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.797  -0.070   2.429  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.733   0.730   2.421  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -2.981  -0.144   4.148  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.581  -1.921   4.175  1.00  0.00           S  
ATOM    184  H   CYS A  15      -3.290   2.338   3.581  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.701  -0.011   2.030  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.110   0.394   4.493  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.795   0.021   4.838  1.00  0.00           H  
ATOM    188  N   LYS A  16      -4.947  -1.360   2.148  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -6.248  -1.923   1.808  1.00  0.00           C  
ATOM    190  C   LYS A  16      -6.830  -2.696   2.987  1.00  0.00           C  
ATOM    191  O   LYS A  16      -8.019  -3.013   3.006  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -6.126  -2.844   0.592  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -5.764  -2.113  -0.690  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -6.091  -2.946  -1.918  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -5.628  -2.262  -3.195  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -4.177  -2.478  -3.446  1.00  0.00           N  
ATOM    197  H   LYS A  16      -4.162  -1.948   2.171  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -6.910  -1.106   1.566  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -5.362  -3.581   0.789  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -7.069  -3.347   0.440  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -6.322  -1.189  -0.736  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -4.705  -1.897  -0.684  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -5.595  -3.902  -1.836  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -7.160  -3.096  -1.967  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -6.192  -2.659  -4.025  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -5.816  -1.201  -3.107  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16      -3.836  -3.294  -2.897  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -3.636  -1.635  -3.166  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -4.012  -2.661  -4.456  1.00  0.00           H  
ATOM    210  N   GLU A  17      -5.986  -2.995   3.969  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.419  -3.730   5.152  1.00  0.00           C  
ATOM    212  C   GLU A  17      -6.623  -2.787   6.334  1.00  0.00           C  
ATOM    213  O   GLU A  17      -7.735  -2.643   6.843  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -5.393  -4.806   5.515  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -4.802  -5.515   4.308  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -5.672  -6.656   3.818  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -6.352  -7.285   4.656  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -5.672  -6.920   2.598  1.00  0.00           O  
ATOM    219  H   GLU A  17      -5.049  -2.714   3.897  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.360  -4.206   4.920  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -4.587  -4.346   6.068  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -5.871  -5.544   6.141  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -4.688  -4.800   3.507  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -3.833  -5.910   4.578  1.00  0.00           H  
ATOM    225  N   CYS A  18      -5.542  -2.147   6.766  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.600  -1.218   7.889  1.00  0.00           C  
ATOM    227  C   CYS A  18      -5.776   0.217   7.399  1.00  0.00           C  
ATOM    228  O   CYS A  18      -5.889   1.146   8.198  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.330  -1.328   8.735  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -2.828  -0.718   7.904  1.00  0.00           S  
ATOM    231  H   CYS A  18      -4.683  -2.302   6.319  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.451  -1.485   8.496  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.460  -0.753   9.641  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -4.167  -2.364   8.992  1.00  0.00           H  
ATOM    235  N   ARG A  19      -5.798   0.388   6.082  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -5.959   1.709   5.486  1.00  0.00           C  
ATOM    237  C   ARG A  19      -5.003   2.713   6.122  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.324   3.894   6.255  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.403   2.191   5.644  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.423   1.295   4.961  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -8.900   0.187   5.887  1.00  0.00           C  
ATOM    242  NE  ARG A  19     -10.174  -0.379   5.453  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -10.974  -1.083   6.246  1.00  0.00           C  
ATOM    244  NH1 ARG A  19     -10.633  -1.307   7.507  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -12.118  -1.565   5.777  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.703  -0.392   5.496  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -5.730   1.628   4.434  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.642   2.234   6.697  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.487   3.181   5.224  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -9.273   1.892   4.666  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -7.970   0.852   4.087  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -8.156  -0.596   5.902  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -9.016   0.592   6.881  1.00  0.00           H  
ATOM    254  HE  ARG A  19     -10.446  -0.225   4.524  1.00  0.00           H  
ATOM    255 HH11 ARG A  19      -9.771  -0.945   7.863  1.00  0.00           H  
ATOM    256 HH12 ARG A  19     -11.237  -1.837   8.103  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -12.379  -1.398   4.827  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -12.719  -2.095   6.375  1.00  0.00           H  
ATOM    259  N   LYS A  20      -3.828   2.235   6.516  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -2.824   3.090   7.138  1.00  0.00           C  
ATOM    261  C   LYS A  20      -1.945   3.754   6.083  1.00  0.00           C  
ATOM    262  O   LYS A  20      -1.622   3.151   5.059  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -1.956   2.275   8.100  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -0.990   3.120   8.912  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -0.369   2.322  10.047  1.00  0.00           C  
ATOM    266  CE  LYS A  20       0.564   3.181  10.887  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       0.654   2.693  12.291  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.630   1.284   6.383  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.340   3.857   7.695  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -2.601   1.744   8.786  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.383   1.558   7.530  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -0.202   3.473   8.263  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -1.523   3.963   9.326  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -1.157   1.942  10.681  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       0.191   1.497   9.631  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       1.548   3.159  10.443  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       0.193   4.195  10.890  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       0.479   1.669  12.325  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -0.053   3.175  12.882  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       1.601   2.885  12.676  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.558   4.999   6.340  1.00  0.00           N  
ATOM    282  CA  THR A  21      -0.716   5.745   5.413  1.00  0.00           C  
ATOM    283  C   THR A  21       0.762   5.525   5.714  1.00  0.00           C  
ATOM    284  O   THR A  21       1.119   4.976   6.756  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.020   7.254   5.468  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -0.893   7.731   6.812  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.422   7.543   4.952  1.00  0.00           C  
ATOM    288  H   THR A  21      -1.847   5.426   7.173  1.00  0.00           H  
ATOM    289  HA  THR A  21      -0.927   5.393   4.414  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.308   7.772   4.841  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -1.425   8.522   6.923  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -2.498   8.586   4.685  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -3.143   7.316   5.723  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -2.618   6.933   4.083  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.619   5.956   4.794  1.00  0.00           N  
ATOM    296  CA  PHE A  22       3.060   5.805   4.961  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.811   6.915   4.231  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.909   6.908   3.003  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.514   4.440   4.443  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.835   3.284   5.122  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.553   2.906   4.757  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.479   2.577   6.125  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.926   1.843   5.380  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       2.856   1.514   6.750  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.578   1.147   6.378  1.00  0.00           C  
ATOM    306  H   PHE A  22       1.274   6.386   3.983  1.00  0.00           H  
ATOM    307  HA  PHE A  22       3.279   5.872   6.015  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       3.302   4.374   3.386  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.578   4.339   4.599  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       1.042   3.451   3.976  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.478   2.864   6.417  1.00  0.00           H  
ATOM    312  HE1 PHE A  22      -0.074   1.560   5.086  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.368   0.971   7.531  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.090   0.316   6.865  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.338   7.866   4.994  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.081   8.981   4.421  1.00  0.00           C  
ATOM    317  C   ILE A  23       5.860   8.545   3.184  1.00  0.00           C  
ATOM    318  O   ILE A  23       5.782   9.182   2.134  1.00  0.00           O  
ATOM    319  CB  ILE A  23       6.060   9.591   5.442  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       5.336   9.896   6.755  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       6.698  10.850   4.876  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       5.358   8.747   7.738  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.226   7.816   5.966  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.369   9.743   4.135  1.00  0.00           H  
ATOM    325  HB  ILE A  23       6.843   8.872   5.629  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       5.804  10.745   7.227  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       4.304  10.133   6.541  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       6.056  11.269   4.116  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       6.834  11.571   5.669  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       7.657  10.606   4.444  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       6.052   8.970   8.536  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       4.369   8.608   8.151  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       5.668   7.846   7.233  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.608   7.455   3.317  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.400   6.934   2.210  1.00  0.00           C  
ATOM    336  C   GLN A  24       6.736   5.705   1.596  1.00  0.00           C  
ATOM    337  O   GLN A  24       5.693   5.251   2.068  1.00  0.00           O  
ATOM    338  CB  GLN A  24       8.811   6.581   2.685  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.721   7.789   2.838  1.00  0.00           C  
ATOM    340  CD  GLN A  24      10.086   8.416   1.507  1.00  0.00           C  
ATOM    341  OE1 GLN A  24       9.659   7.951   0.450  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      10.879   9.480   1.551  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.629   6.992   4.180  1.00  0.00           H  
ATOM    344  HA  GLN A  24       7.467   7.705   1.457  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       8.742   6.086   3.642  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.261   5.907   1.971  1.00  0.00           H  
ATOM    347  HG2 GLN A  24       9.218   8.530   3.441  1.00  0.00           H  
ATOM    348  HG3 GLN A  24      10.629   7.479   3.334  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      11.182   9.795   2.429  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      11.132   9.905   0.706  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.346   5.173   0.543  1.00  0.00           N  
ATOM    352  CA  ILE A  25       6.814   3.997  -0.134  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.382   2.714   0.463  1.00  0.00           C  
ATOM    354  O   ILE A  25       6.667   1.728   0.638  1.00  0.00           O  
ATOM    355  CB  ILE A  25       7.122   4.028  -1.643  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       6.142   3.134  -2.405  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       8.556   3.589  -1.899  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       6.117   1.705  -1.910  1.00  0.00           C  
ATOM    359  H   ILE A  25       8.174   5.580   0.214  1.00  0.00           H  
ATOM    360  HA  ILE A  25       5.741   3.997  -0.006  1.00  0.00           H  
ATOM    361  HB  ILE A  25       7.015   5.045  -1.989  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       5.146   3.536  -2.305  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       6.417   3.120  -3.449  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       8.737   3.552  -2.963  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       9.235   4.295  -1.444  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       8.715   2.610  -1.473  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       7.086   1.448  -1.505  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       5.368   1.603  -1.139  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       5.884   1.043  -2.730  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.674   2.736   0.778  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.316   1.569   1.354  1.00  0.00           C  
ATOM    372  C   GLY A  26       8.662   1.128   2.649  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.304  -0.040   2.805  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.195   3.550   0.616  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.269   0.757   0.644  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.352   1.803   1.550  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.508   2.063   3.581  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.893   1.764   4.869  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.615   0.952   4.686  1.00  0.00           C  
ATOM    380  O   HIS A  27       6.242   0.157   5.551  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.586   3.057   5.625  1.00  0.00           C  
ATOM    382  CG  HIS A  27       8.711   3.523   6.497  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       8.584   3.698   7.859  1.00  0.00           N  
ATOM    384  CD2 HIS A  27       9.990   3.848   6.195  1.00  0.00           C  
ATOM    385  CE1 HIS A  27       9.736   4.113   8.356  1.00  0.00           C  
ATOM    386  NE2 HIS A  27      10.606   4.212   7.367  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.813   2.975   3.397  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.596   1.180   5.444  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       7.374   3.840   4.912  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.720   2.903   6.252  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      10.443   3.827   5.213  1.00  0.00           H  
ATOM    392  HE1 HIS A  27       9.933   4.333   9.395  1.00  0.00           H  
ATOM    393  HE2 HIS A  27      11.510   4.579   7.446  1.00  0.00           H  
ATOM    394  N   LEU A  28       5.946   1.157   3.557  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.708   0.445   3.260  1.00  0.00           C  
ATOM    396  C   LEU A  28       5.000  -0.931   2.670  1.00  0.00           C  
ATOM    397  O   LEU A  28       4.401  -1.928   3.071  1.00  0.00           O  
ATOM    398  CB  LEU A  28       3.849   1.257   2.289  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.692   0.507   1.628  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.633   0.146   2.658  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       2.087   1.341   0.508  1.00  0.00           C  
ATOM    402  H   LEU A  28       6.292   1.803   2.906  1.00  0.00           H  
ATOM    403  HA  LEU A  28       4.168   0.319   4.187  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.434   2.091   2.833  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.496   1.626   1.506  1.00  0.00           H  
ATOM    406  HG  LEU A  28       3.066  -0.411   1.198  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       0.821  -0.374   2.172  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       1.258   1.047   3.120  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       2.069  -0.492   3.413  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       2.730   1.302  -0.358  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       1.987   2.365   0.836  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       1.113   0.948   0.253  1.00  0.00           H  
ATOM    413  N   ASN A  29       5.925  -0.977   1.718  1.00  0.00           N  
ATOM    414  CA  ASN A  29       6.297  -2.232   1.074  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.460  -3.345   2.104  1.00  0.00           C  
ATOM    416  O   ASN A  29       5.935  -4.444   1.931  1.00  0.00           O  
ATOM    417  CB  ASN A  29       7.597  -2.058   0.285  1.00  0.00           C  
ATOM    418  CG  ASN A  29       7.350  -1.628  -1.148  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       6.447  -2.136  -1.814  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       8.154  -0.688  -1.631  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.368  -0.148   1.441  1.00  0.00           H  
ATOM    422  HA  ASN A  29       5.506  -2.501   0.391  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       8.205  -1.306   0.766  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       8.133  -2.995   0.274  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       8.852  -0.329  -1.043  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       8.017  -0.390  -2.554  1.00  0.00           H  
ATOM    427  N   GLN A  30       7.190  -3.050   3.175  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.421  -4.027   4.233  1.00  0.00           C  
ATOM    429  C   GLN A  30       6.156  -4.248   5.056  1.00  0.00           C  
ATOM    430  O   GLN A  30       5.778  -5.386   5.338  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.560  -3.564   5.143  1.00  0.00           C  
ATOM    432  CG  GLN A  30       8.992  -4.610   6.158  1.00  0.00           C  
ATOM    433  CD  GLN A  30       9.540  -5.864   5.506  1.00  0.00           C  
ATOM    434  OE1 GLN A  30       9.829  -5.880   4.309  1.00  0.00           O  
ATOM    435  NE2 GLN A  30       9.686  -6.925   6.292  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.582  -2.156   3.256  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.701  -4.959   3.768  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       9.414  -3.312   4.532  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.241  -2.683   5.681  1.00  0.00           H  
ATOM    440  HG2 GLN A  30       9.760  -4.186   6.788  1.00  0.00           H  
ATOM    441  HG3 GLN A  30       8.139  -4.879   6.763  1.00  0.00           H  
ATOM    442 HE21 GLN A  30       9.434  -6.839   7.235  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      10.037  -7.749   5.896  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.505  -3.154   5.438  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.281  -3.229   6.228  1.00  0.00           C  
ATOM    446  C   HIS A  31       3.319  -4.259   5.643  1.00  0.00           C  
ATOM    447  O   HIS A  31       2.887  -5.182   6.333  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.604  -1.860   6.290  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.142  -1.928   6.606  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.654  -2.041   7.890  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       1.059  -1.898   5.795  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.334  -2.078   7.856  1.00  0.00           C  
ATOM    453  NE2 HIS A  31      -0.053  -1.993   6.595  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.856  -2.276   5.181  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.551  -3.534   7.228  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       4.081  -1.265   7.055  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.716  -1.366   5.335  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.194  -2.088   8.706  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       1.066  -1.814   4.717  1.00  0.00           H  
ATOM    460  HE1 HIS A  31      -0.319  -2.164   8.711  1.00  0.00           H  
ATOM    461  N   LYS A  32       2.988  -4.094   4.367  1.00  0.00           N  
ATOM    462  CA  LYS A  32       2.078  -5.009   3.688  1.00  0.00           C  
ATOM    463  C   LYS A  32       2.309  -6.446   4.145  1.00  0.00           C  
ATOM    464  O   LYS A  32       1.377  -7.248   4.200  1.00  0.00           O  
ATOM    465  CB  LYS A  32       2.258  -4.909   2.172  1.00  0.00           C  
ATOM    466  CG  LYS A  32       1.485  -3.764   1.541  1.00  0.00           C  
ATOM    467  CD  LYS A  32       1.417  -3.903   0.030  1.00  0.00           C  
ATOM    468  CE  LYS A  32       0.222  -3.157  -0.545  1.00  0.00           C  
ATOM    469  NZ  LYS A  32       0.483  -1.694  -0.655  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.366  -3.339   3.869  1.00  0.00           H  
ATOM    471  HA  LYS A  32       1.068  -4.722   3.942  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       3.307  -4.770   1.955  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       1.925  -5.833   1.720  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       0.480  -3.759   1.937  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       1.975  -2.833   1.787  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       2.321  -3.499  -0.401  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       1.332  -4.950  -0.223  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       0.007  -3.550  -1.527  1.00  0.00           H  
ATOM    479  HE3 LYS A  32      -0.629  -3.315   0.101  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32       0.068  -1.323  -1.533  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32       1.507  -1.514  -0.664  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32       0.061  -1.195   0.154  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.558  -6.764   4.473  1.00  0.00           N  
ATOM    484  CA  ARG A  33       3.911  -8.104   4.925  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.278  -8.405   6.280  1.00  0.00           C  
ATOM    486  O   ARG A  33       2.727  -9.485   6.494  1.00  0.00           O  
ATOM    487  CB  ARG A  33       5.431  -8.250   5.016  1.00  0.00           C  
ATOM    488  CG  ARG A  33       6.160  -7.830   3.750  1.00  0.00           C  
ATOM    489  CD  ARG A  33       7.644  -8.152   3.829  1.00  0.00           C  
ATOM    490  NE  ARG A  33       7.904  -9.580   3.667  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       9.093 -10.079   3.348  1.00  0.00           C  
ATOM    492  NH1 ARG A  33      10.126  -9.270   3.158  1.00  0.00           N  
ATOM    493  NH2 ARG A  33       9.250 -11.390   3.218  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.258  -6.081   4.408  1.00  0.00           H  
ATOM    495  HA  ARG A  33       3.533  -8.809   4.200  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       5.792  -7.641   5.831  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       5.669  -9.284   5.216  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       5.734  -8.355   2.908  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       6.038  -6.766   3.612  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       8.158  -7.612   3.048  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       8.017  -7.834   4.791  1.00  0.00           H  
ATOM    502  HE  ARG A  33       7.154 -10.196   3.803  1.00  0.00           H  
ATOM    503 HH11 ARG A  33      10.010  -8.282   3.255  1.00  0.00           H  
ATOM    504 HH12 ARG A  33      11.020  -9.649   2.918  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       8.474 -12.003   3.361  1.00  0.00           H  
ATOM    506 HH22 ARG A  33      10.145 -11.765   2.978  1.00  0.00           H  
ATOM    507  N   VAL A  34       3.363  -7.443   7.194  1.00  0.00           N  
ATOM    508  CA  VAL A  34       2.798  -7.604   8.528  1.00  0.00           C  
ATOM    509  C   VAL A  34       1.391  -8.187   8.463  1.00  0.00           C  
ATOM    510  O   VAL A  34       0.974  -8.931   9.351  1.00  0.00           O  
ATOM    511  CB  VAL A  34       2.752  -6.262   9.284  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       1.510  -5.474   8.897  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       2.799  -6.496  10.786  1.00  0.00           C  
ATOM    514  H   VAL A  34       3.814  -6.604   6.964  1.00  0.00           H  
ATOM    515  HA  VAL A  34       3.433  -8.282   9.080  1.00  0.00           H  
ATOM    516  HB  VAL A  34       3.620  -5.684   9.003  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       1.658  -4.431   9.135  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       1.331  -5.581   7.837  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       0.659  -5.851   9.446  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       1.799  -6.663  11.157  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       3.410  -7.361  10.996  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       3.223  -5.629  11.273  1.00  0.00           H  
ATOM    523  N   HIS A  35       0.663  -7.844   7.405  1.00  0.00           N  
ATOM    524  CA  HIS A  35      -0.699  -8.334   7.223  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.696  -9.796   6.789  1.00  0.00           C  
ATOM    526  O   HIS A  35      -1.416 -10.624   7.349  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -1.436  -7.483   6.188  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.882  -6.154   6.713  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -2.782  -6.017   7.749  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.545  -4.897   6.340  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -2.981  -4.733   7.990  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -2.242  -4.032   7.149  1.00  0.00           N  
ATOM    533  H   HIS A  35       1.050  -7.247   6.732  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -1.210  -8.254   8.171  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.781  -7.305   5.347  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -2.311  -8.018   5.849  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -3.211  -6.751   8.234  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -0.857  -4.623   5.553  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -3.636  -4.326   8.745  1.00  0.00           H  
ATOM    540  N   THR A  36       0.118 -10.109   5.785  1.00  0.00           N  
ATOM    541  CA  THR A  36       0.213 -11.471   5.274  1.00  0.00           C  
ATOM    542  C   THR A  36       0.703 -12.430   6.353  1.00  0.00           C  
ATOM    543  O   THR A  36       0.146 -13.511   6.535  1.00  0.00           O  
ATOM    544  CB  THR A  36       1.161 -11.551   4.062  1.00  0.00           C  
ATOM    545  OG1 THR A  36       0.698 -10.684   3.020  1.00  0.00           O  
ATOM    546  CG2 THR A  36       1.252 -12.977   3.540  1.00  0.00           C  
ATOM    547  H   THR A  36       0.667  -9.406   5.379  1.00  0.00           H  
ATOM    548  HA  THR A  36      -0.773 -11.777   4.954  1.00  0.00           H  
ATOM    549  HB  THR A  36       2.146 -11.234   4.373  1.00  0.00           H  
ATOM    550  HG1 THR A  36       0.425  -9.845   3.400  1.00  0.00           H  
ATOM    551 HG21 THR A  36       0.793 -13.649   4.249  1.00  0.00           H  
ATOM    552 HG22 THR A  36       2.289 -13.246   3.407  1.00  0.00           H  
ATOM    553 HG23 THR A  36       0.737 -13.046   2.593  1.00  0.00           H  
ATOM    554  N   GLY A  37       1.750 -12.026   7.066  1.00  0.00           N  
ATOM    555  CA  GLY A  37       2.297 -12.862   8.119  1.00  0.00           C  
ATOM    556  C   GLY A  37       1.228 -13.656   8.843  1.00  0.00           C  
ATOM    557  O   GLY A  37       1.366 -14.864   9.033  1.00  0.00           O  
ATOM    558  H   GLY A  37       2.154 -11.153   6.877  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       3.009 -13.548   7.685  1.00  0.00           H  
ATOM    560  HA3 GLY A  37       2.808 -12.233   8.833  1.00  0.00           H  
ATOM    561  N   GLU A  38       0.161 -12.975   9.250  1.00  0.00           N  
ATOM    562  CA  GLU A  38      -0.934 -13.625   9.961  1.00  0.00           C  
ATOM    563  C   GLU A  38      -1.656 -14.619   9.055  1.00  0.00           C  
ATOM    564  O   GLU A  38      -2.635 -14.273   8.393  1.00  0.00           O  
ATOM    565  CB  GLU A  38      -1.923 -12.582  10.483  1.00  0.00           C  
ATOM    566  CG  GLU A  38      -2.764 -13.071  11.651  1.00  0.00           C  
ATOM    567  CD  GLU A  38      -3.888 -12.116  12.001  1.00  0.00           C  
ATOM    568  OE1 GLU A  38      -4.965 -12.211  11.377  1.00  0.00           O  
ATOM    569  OE2 GLU A  38      -3.690 -11.272  12.901  1.00  0.00           O  
ATOM    570  H   GLU A  38       0.110 -12.014   9.069  1.00  0.00           H  
ATOM    571  HA  GLU A  38      -0.514 -14.161  10.799  1.00  0.00           H  
ATOM    572  HB2 GLU A  38      -1.373 -11.709  10.802  1.00  0.00           H  
ATOM    573  HB3 GLU A  38      -2.589 -12.302   9.680  1.00  0.00           H  
ATOM    574  HG2 GLU A  38      -3.192 -14.028  11.393  1.00  0.00           H  
ATOM    575  HG3 GLU A  38      -2.125 -13.185  12.515  1.00  0.00           H  
ATOM    576  N   ARG A  39      -1.165 -15.853   9.030  1.00  0.00           N  
ATOM    577  CA  ARG A  39      -1.762 -16.896   8.204  1.00  0.00           C  
ATOM    578  C   ARG A  39      -2.729 -17.748   9.020  1.00  0.00           C  
ATOM    579  O   ARG A  39      -2.698 -18.977   8.954  1.00  0.00           O  
ATOM    580  CB  ARG A  39      -0.672 -17.783   7.598  1.00  0.00           C  
ATOM    581  CG  ARG A  39      -1.160 -18.647   6.447  1.00  0.00           C  
ATOM    582  CD  ARG A  39      -0.165 -19.748   6.116  1.00  0.00           C  
ATOM    583  NE  ARG A  39      -0.337 -20.251   4.756  1.00  0.00           N  
ATOM    584  CZ  ARG A  39      -0.048 -19.544   3.669  1.00  0.00           C  
ATOM    585  NH1 ARG A  39       0.425 -18.310   3.783  1.00  0.00           N  
ATOM    586  NH2 ARG A  39      -0.232 -20.070   2.465  1.00  0.00           N  
ATOM    587  H   ARG A  39      -0.382 -16.068   9.579  1.00  0.00           H  
ATOM    588  HA  ARG A  39      -2.308 -16.416   7.406  1.00  0.00           H  
ATOM    589  HB2 ARG A  39       0.126 -17.153   7.233  1.00  0.00           H  
ATOM    590  HB3 ARG A  39      -0.284 -18.432   8.368  1.00  0.00           H  
ATOM    591  HG2 ARG A  39      -2.101 -19.099   6.722  1.00  0.00           H  
ATOM    592  HG3 ARG A  39      -1.298 -18.024   5.576  1.00  0.00           H  
ATOM    593  HD2 ARG A  39       0.835 -19.354   6.220  1.00  0.00           H  
ATOM    594  HD3 ARG A  39      -0.305 -20.562   6.812  1.00  0.00           H  
ATOM    595  HE  ARG A  39      -0.685 -21.160   4.649  1.00  0.00           H  
ATOM    596 HH11 ARG A  39       0.566 -17.911   4.689  1.00  0.00           H  
ATOM    597 HH12 ARG A  39       0.643 -17.781   2.963  1.00  0.00           H  
ATOM    598 HH21 ARG A  39      -0.588 -21.000   2.375  1.00  0.00           H  
ATOM    599 HH22 ARG A  39      -0.014 -19.538   1.648  1.00  0.00           H  
ATOM    600  N   SER A  40      -3.588 -17.087   9.790  1.00  0.00           N  
ATOM    601  CA  SER A  40      -4.562 -17.783  10.622  1.00  0.00           C  
ATOM    602  C   SER A  40      -5.332 -18.817   9.807  1.00  0.00           C  
ATOM    603  O   SER A  40      -5.740 -18.554   8.676  1.00  0.00           O  
ATOM    604  CB  SER A  40      -5.535 -16.784  11.250  1.00  0.00           C  
ATOM    605  OG  SER A  40      -6.218 -17.359  12.351  1.00  0.00           O  
ATOM    606  H   SER A  40      -3.563 -16.107   9.800  1.00  0.00           H  
ATOM    607  HA  SER A  40      -4.023 -18.291  11.409  1.00  0.00           H  
ATOM    608  HB2 SER A  40      -4.988 -15.919  11.594  1.00  0.00           H  
ATOM    609  HB3 SER A  40      -6.261 -16.480  10.510  1.00  0.00           H  
ATOM    610  HG  SER A  40      -7.103 -16.993  12.405  1.00  0.00           H  
ATOM    611  N   SER A  41      -5.528 -19.996  10.391  1.00  0.00           N  
ATOM    612  CA  SER A  41      -6.246 -21.072   9.718  1.00  0.00           C  
ATOM    613  C   SER A  41      -7.566 -20.568   9.143  1.00  0.00           C  
ATOM    614  O   SER A  41      -8.377 -19.971   9.850  1.00  0.00           O  
ATOM    615  CB  SER A  41      -6.507 -22.224  10.690  1.00  0.00           C  
ATOM    616  OG  SER A  41      -7.151 -21.765  11.865  1.00  0.00           O  
ATOM    617  H   SER A  41      -5.179 -20.145  11.294  1.00  0.00           H  
ATOM    618  HA  SER A  41      -5.627 -21.428   8.908  1.00  0.00           H  
ATOM    619  HB2 SER A  41      -7.138 -22.959  10.212  1.00  0.00           H  
ATOM    620  HB3 SER A  41      -5.566 -22.681  10.963  1.00  0.00           H  
ATOM    621  HG  SER A  41      -8.102 -21.820  11.752  1.00  0.00           H  
ATOM    622  N   GLY A  42      -7.775 -20.813   7.853  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -8.998 -20.378   7.204  1.00  0.00           C  
ATOM    624  C   GLY A  42      -9.456 -21.340   6.125  1.00  0.00           C  
ATOM    625  O   GLY A  42      -8.828 -22.369   5.874  1.00  0.00           O  
ATOM    626  H   GLY A  42      -7.093 -21.294   7.338  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -9.776 -20.290   7.947  1.00  0.00           H  
ATOM    628  HA3 GLY A  42      -8.829 -19.409   6.757  1.00  0.00           H  
ATOM    629  N   PRO A  43     -10.576 -21.008   5.467  1.00  0.00           N  
ATOM    630  CA  PRO A  43     -11.143 -21.838   4.400  1.00  0.00           C  
ATOM    631  C   PRO A  43     -10.284 -21.829   3.141  1.00  0.00           C  
ATOM    632  O   PRO A  43     -10.275 -22.795   2.377  1.00  0.00           O  
ATOM    633  CB  PRO A  43     -12.500 -21.185   4.127  1.00  0.00           C  
ATOM    634  CG  PRO A  43     -12.332 -19.768   4.554  1.00  0.00           C  
ATOM    635  CD  PRO A  43     -11.376 -19.796   5.714  1.00  0.00           C  
ATOM    636  HA  PRO A  43     -11.291 -22.857   4.727  1.00  0.00           H  
ATOM    637  HB2 PRO A  43     -12.731 -21.256   3.073  1.00  0.00           H  
ATOM    638  HB3 PRO A  43     -13.266 -21.683   4.702  1.00  0.00           H  
ATOM    639  HG2 PRO A  43     -11.922 -19.186   3.743  1.00  0.00           H  
ATOM    640  HG3 PRO A  43     -13.284 -19.363   4.864  1.00  0.00           H  
ATOM    641  HD2 PRO A  43     -10.751 -18.915   5.710  1.00  0.00           H  
ATOM    642  HD3 PRO A  43     -11.915 -19.874   6.646  1.00  0.00           H  
ATOM    643  N   SER A  44      -9.563 -20.733   2.929  1.00  0.00           N  
ATOM    644  CA  SER A  44      -8.703 -20.597   1.760  1.00  0.00           C  
ATOM    645  C   SER A  44      -7.617 -21.669   1.757  1.00  0.00           C  
ATOM    646  O   SER A  44      -6.860 -21.805   2.718  1.00  0.00           O  
ATOM    647  CB  SER A  44      -8.063 -19.208   1.729  1.00  0.00           C  
ATOM    648  OG  SER A  44      -8.943 -18.255   1.157  1.00  0.00           O  
ATOM    649  H   SER A  44      -9.613 -19.997   3.574  1.00  0.00           H  
ATOM    650  HA  SER A  44      -9.317 -20.722   0.880  1.00  0.00           H  
ATOM    651  HB2 SER A  44      -7.825 -18.901   2.736  1.00  0.00           H  
ATOM    652  HB3 SER A  44      -7.158 -19.244   1.139  1.00  0.00           H  
ATOM    653  HG  SER A  44      -9.540 -17.925   1.833  1.00  0.00           H  
ATOM    654  N   SER A  45      -7.547 -22.429   0.669  1.00  0.00           N  
ATOM    655  CA  SER A  45      -6.557 -23.492   0.541  1.00  0.00           C  
ATOM    656  C   SER A  45      -5.387 -23.043  -0.330  1.00  0.00           C  
ATOM    657  O   SER A  45      -5.353 -21.910  -0.807  1.00  0.00           O  
ATOM    658  CB  SER A  45      -7.199 -24.747  -0.055  1.00  0.00           C  
ATOM    659  OG  SER A  45      -7.721 -25.584   0.962  1.00  0.00           O  
ATOM    660  H   SER A  45      -8.178 -22.272  -0.065  1.00  0.00           H  
ATOM    661  HA  SER A  45      -6.187 -23.722   1.529  1.00  0.00           H  
ATOM    662  HB2 SER A  45      -8.003 -24.458  -0.714  1.00  0.00           H  
ATOM    663  HB3 SER A  45      -6.455 -25.298  -0.612  1.00  0.00           H  
ATOM    664  HG  SER A  45      -7.860 -26.467   0.611  1.00  0.00           H  
ATOM    665  N   GLY A  46      -4.429 -23.943  -0.533  1.00  0.00           N  
ATOM    666  CA  GLY A  46      -3.271 -23.622  -1.346  1.00  0.00           C  
ATOM    667  C   GLY A  46      -2.802 -24.799  -2.178  1.00  0.00           C  
ATOM    668  O   GLY A  46      -3.547 -25.768  -2.318  1.00  0.00           O  
ATOM    669  H   GLY A  46      -4.510 -24.832  -0.128  1.00  0.00           H  
ATOM    670  HA2 GLY A  46      -3.522 -22.805  -2.006  1.00  0.00           H  
ATOM    671  HA3 GLY A  46      -2.465 -23.312  -0.697  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -1.997  -2.233   6.446  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -21.740  24.535   1.721  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.889  23.349   2.544  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.681  22.437   2.470  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.809  21.249   2.173  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.845  24.852   1.479  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.035  23.653   3.570  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.759  22.802   2.214  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.504  22.993   2.739  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.266  22.222   2.696  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.420  22.483   3.938  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.880  23.575   4.117  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.468  22.569   1.438  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.255  22.401   0.272  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.466  23.945   2.970  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.529  21.175   2.667  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.143  23.597   1.494  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.605  21.922   1.373  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.944  21.755   0.441  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.309  21.472   4.794  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.532  21.592   6.022  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.228  20.807   5.919  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.222  19.579   5.996  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.347  21.094   7.217  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.483  21.913   7.437  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.763  20.626   4.596  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.299  22.637   6.166  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.678  20.084   7.029  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.729  21.111   8.103  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.069  21.486   8.065  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.123  21.526   5.743  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.828  20.881   5.632  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.651  20.160   4.310  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.439  18.948   4.280  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.189  22.502   5.689  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.056  21.629   5.729  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.725  20.165   6.435  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.740  20.907   3.214  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.594  20.331   1.883  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.410  20.955   1.148  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.226  22.172   1.166  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.876  20.534   1.072  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.920  19.706   1.555  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.911  21.868   3.304  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.414  19.273   1.997  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.186  21.565   1.147  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.686  20.288   0.037  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.102  19.923   2.472  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.611  20.111   0.503  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.443  20.577  -0.235  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.510  20.136  -1.694  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.478  20.960  -2.606  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.161  20.049   0.411  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.957  20.630   1.688  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.811  19.152   0.526  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.437  21.657  -0.198  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.233  18.978   0.524  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.318  20.290  -0.220  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.696  20.414   2.260  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.604  18.826  -1.905  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.674  18.296  -3.254  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.568  16.784  -3.289  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.579  16.085  -3.341  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.626  18.215  -1.139  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.614  18.591  -3.697  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.866  18.716  -3.836  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.339  16.278  -3.263  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.103  14.840  -3.298  1.00  0.00           C  
ATOM     68  C   SER A   8      -7.578  14.343  -1.955  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.164  13.456  -1.335  1.00  0.00           O  
ATOM     70  CB  SER A   8      -7.110  14.491  -4.408  1.00  0.00           C  
ATOM     71  OG  SER A   8      -6.824  13.103  -4.418  1.00  0.00           O  
ATOM     72  H   SER A   8      -7.572  16.888  -3.222  1.00  0.00           H  
ATOM     73  HA  SER A   8      -9.046  14.355  -3.504  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -7.530  14.766  -5.363  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -6.191  15.035  -4.248  1.00  0.00           H  
ATOM     76  HG  SER A   8      -6.221  12.905  -5.139  1.00  0.00           H  
ATOM     77  N   GLY A   9      -6.466  14.921  -1.510  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -5.879  14.525  -0.244  1.00  0.00           C  
ATOM     79  C   GLY A   9      -4.369  14.653  -0.240  1.00  0.00           C  
ATOM     80  O   GLY A   9      -3.695  14.173  -1.152  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.042  15.623  -2.047  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -6.285  15.148   0.539  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.142  13.497  -0.044  1.00  0.00           H  
ATOM     84  N   LYS A  10      -3.834  15.304   0.788  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -2.394  15.495   0.908  1.00  0.00           C  
ATOM     86  C   LYS A  10      -1.721  14.236   1.446  1.00  0.00           C  
ATOM     87  O   LYS A  10      -0.497  14.176   1.566  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -2.090  16.681   1.826  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -0.637  16.758   2.260  1.00  0.00           C  
ATOM     90  CD  LYS A  10      -0.396  15.983   3.545  1.00  0.00           C  
ATOM     91  CE  LYS A  10       1.047  15.514   3.652  1.00  0.00           C  
ATOM     92  NZ  LYS A  10       1.182  14.336   4.552  1.00  0.00           N  
ATOM     93  H   LYS A  10      -4.424  15.664   1.484  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -2.004  15.704  -0.077  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -2.338  17.595   1.308  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -2.704  16.601   2.712  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -0.015  16.342   1.481  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -0.373  17.793   2.420  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -0.619  16.621   4.387  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -1.048  15.121   3.562  1.00  0.00           H  
ATOM    101  HE2 LYS A  10       1.398  15.246   2.667  1.00  0.00           H  
ATOM    102  HE3 LYS A  10       1.647  16.324   4.039  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10       1.804  13.624   4.119  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10       0.250  13.909   4.724  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10       1.590  14.628   5.464  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.528  13.231   1.768  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -2.011  11.972   2.291  1.00  0.00           C  
ATOM    108  C   LYS A  11      -1.144  11.267   1.253  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.412  11.309   0.053  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -3.165  11.059   2.712  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -4.077  11.674   3.759  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -5.380  10.903   3.886  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -6.241  11.445   5.017  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -6.804  12.785   4.693  1.00  0.00           N  
ATOM    115  H   LYS A  11      -3.496  13.339   1.650  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -1.406  12.195   3.157  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -3.759  10.824   1.840  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -2.756  10.143   3.115  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -3.572  11.666   4.713  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -4.299  12.694   3.476  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -5.930  10.986   2.960  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -5.156   9.864   4.083  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -7.052  10.757   5.197  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -5.633  11.526   5.907  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -6.853  12.912   3.662  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -6.202  13.532   5.095  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -7.761  12.876   5.089  1.00  0.00           H  
ATOM    128  N   PRO A  12      -0.079  10.601   1.725  1.00  0.00           N  
ATOM    129  CA  PRO A  12       0.848   9.872   0.854  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.214   8.625   0.247  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.391   8.683  -0.824  1.00  0.00           O  
ATOM    132  CB  PRO A  12       1.991   9.486   1.796  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.369   9.449   3.150  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.301  10.508   3.144  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.228  10.502   0.063  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.383   8.519   1.514  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       2.773  10.228   1.742  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       0.934   8.478   3.328  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.113   9.672   3.901  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.538  10.200   3.749  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       0.699  11.447   3.498  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.356   7.499   0.937  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.201   6.237   0.464  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.427   5.843   1.282  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.880   6.596   2.143  1.00  0.00           O  
ATOM    146  CB  TYR A  13       0.853   5.131   0.539  1.00  0.00           C  
ATOM    147  CG  TYR A  13       1.898   5.216  -0.551  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       2.867   6.211  -0.535  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       1.917   4.300  -1.595  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       3.823   6.293  -1.528  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       2.870   4.373  -2.593  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       3.821   5.372  -2.555  1.00  0.00           C  
ATOM    153  OH  TYR A  13       4.772   5.449  -3.546  1.00  0.00           O  
ATOM    154  H   TYR A  13       0.849   7.516   1.784  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.497   6.371  -0.566  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.360   5.189   1.489  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.363   4.171   0.455  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       2.866   6.931   0.271  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       1.170   3.519  -1.622  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       4.568   7.074  -1.499  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       2.868   3.652  -3.397  1.00  0.00           H  
ATOM    162  HH  TYR A  13       5.526   5.950  -3.227  1.00  0.00           H  
ATOM    163  N   GLU A  14      -1.958   4.656   1.005  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -3.132   4.162   1.714  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.212   2.640   1.639  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.306   2.064   0.554  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.406   4.779   1.132  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -4.414   4.840  -0.386  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -5.813   4.762  -0.965  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -6.686   5.530  -0.511  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -6.034   3.932  -1.872  1.00  0.00           O  
ATOM    172  H   GLU A  14      -1.552   4.101   0.307  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -3.042   4.454   2.750  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -5.255   4.194   1.454  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -4.509   5.785   1.512  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -3.963   5.770  -0.699  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -3.834   4.014  -0.769  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.174   1.993   2.799  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.240   0.538   2.867  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.616   0.036   2.439  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.548   0.821   2.261  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -2.928   0.058   4.285  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.348  -1.667   4.376  1.00  0.00           S  
ATOM    184  H   CYS A  15      -3.098   2.507   3.631  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.499   0.140   2.190  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.158   0.685   4.708  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.821   0.137   4.888  1.00  0.00           H  
ATOM    188  N   LYS A  16      -4.736  -1.277   2.275  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -5.998  -1.886   1.870  1.00  0.00           C  
ATOM    190  C   LYS A  16      -6.621  -2.665   3.024  1.00  0.00           C  
ATOM    191  O   LYS A  16      -7.834  -2.872   3.061  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -5.778  -2.815   0.674  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -4.722  -3.879   0.915  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -4.663  -4.876  -0.230  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -3.911  -6.137   0.168  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -3.925  -7.156  -0.918  1.00  0.00           N  
ATOM    197  H   LYS A  16      -3.957  -1.851   2.432  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -6.671  -1.093   1.581  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -6.710  -3.308   0.441  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -5.473  -2.221  -0.176  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -3.759  -3.402   1.013  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -4.959  -4.407   1.829  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -5.669  -5.145  -0.514  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -4.160  -4.417  -1.069  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -2.888  -5.876   0.391  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -4.377  -6.555   1.048  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16      -4.067  -8.105  -0.516  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -3.021  -7.141  -1.433  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -4.695  -6.956  -1.587  1.00  0.00           H  
ATOM    210  N   GLU A  17      -5.784  -3.092   3.964  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.256  -3.848   5.119  1.00  0.00           C  
ATOM    212  C   GLU A  17      -6.602  -2.914   6.275  1.00  0.00           C  
ATOM    213  O   GLU A  17      -7.732  -2.906   6.765  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -5.195  -4.856   5.564  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -4.462  -5.518   4.409  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -3.579  -6.666   4.860  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -3.935  -7.332   5.854  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -2.533  -6.897   4.218  1.00  0.00           O  
ATOM    219  H   GLU A  17      -4.828  -2.896   3.879  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.146  -4.382   4.825  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -4.468  -4.348   6.181  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -5.673  -5.628   6.149  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -5.189  -5.898   3.708  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -3.844  -4.779   3.921  1.00  0.00           H  
ATOM    225  N   CYS A  18      -5.621  -2.128   6.707  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.820  -1.191   7.806  1.00  0.00           C  
ATOM    227  C   CYS A  18      -6.074   0.219   7.280  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.444   1.118   8.035  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.601  -1.190   8.730  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -3.047  -0.706   7.911  1.00  0.00           S  
ATOM    231  H   CYS A  18      -4.742  -2.179   6.277  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.685  -1.513   8.366  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.773  -0.497   9.541  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -4.464  -2.182   9.135  1.00  0.00           H  
ATOM    235  N   ARG A  19      -5.873   0.404   5.979  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -6.079   1.704   5.351  1.00  0.00           C  
ATOM    237  C   ARG A  19      -5.160   2.756   5.965  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.499   3.938   6.017  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.538   2.139   5.497  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.536   1.071   5.080  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -8.881   1.177   3.603  1.00  0.00           C  
ATOM    242  NE  ARG A  19      -9.767   2.304   3.327  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -11.076   2.283   3.554  1.00  0.00           C  
ATOM    244  NH1 ARG A  19     -11.647   1.199   4.058  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -11.815   3.350   3.276  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.578  -0.351   5.428  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -5.845   1.606   4.302  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.725   2.391   6.531  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.703   3.013   4.886  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -8.109   0.098   5.270  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -9.439   1.189   5.661  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -7.967   1.304   3.042  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -9.368   0.264   3.295  1.00  0.00           H  
ATOM    254  HE  ARG A  19      -9.366   3.116   2.954  1.00  0.00           H  
ATOM    255 HH11 ARG A  19     -11.092   0.394   4.269  1.00  0.00           H  
ATOM    256 HH12 ARG A  19     -12.633   1.186   4.229  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -11.388   4.169   2.896  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -12.800   3.333   3.447  1.00  0.00           H  
ATOM    259  N   LYS A  20      -3.994   2.317   6.429  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -3.025   3.219   7.038  1.00  0.00           C  
ATOM    261  C   LYS A  20      -2.145   3.872   5.976  1.00  0.00           C  
ATOM    262  O   LYS A  20      -1.776   3.239   4.987  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -2.153   2.462   8.042  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -1.155   3.346   8.771  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -0.243   2.531   9.673  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -0.915   2.208  10.998  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -0.258   1.062  11.688  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.780   1.363   6.359  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.571   3.991   7.559  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -2.793   1.995   8.777  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.604   1.693   7.516  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -0.551   3.867   8.043  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -1.696   4.062   9.373  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       0.009   1.607   9.175  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       0.658   3.097   9.864  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -0.863   3.077  11.635  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -1.949   1.959  10.812  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       0.677   0.883  11.271  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -0.840   0.206  11.590  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -0.141   1.274  12.699  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.812   5.141   6.188  1.00  0.00           N  
ATOM    282  CA  THR A  21      -0.976   5.879   5.249  1.00  0.00           C  
ATOM    283  C   THR A  21       0.503   5.695   5.569  1.00  0.00           C  
ATOM    284  O   THR A  21       0.865   5.297   6.676  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.310   7.382   5.261  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -1.033   7.935   6.553  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.770   7.615   4.906  1.00  0.00           C  
ATOM    288  H   THR A  21      -2.138   5.591   6.995  1.00  0.00           H  
ATOM    289  HA  THR A  21      -1.171   5.496   4.258  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.692   7.879   4.526  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -1.130   8.890   6.520  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -3.397   7.265   5.713  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -3.012   7.076   4.003  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -2.939   8.671   4.752  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.355   5.989   4.593  1.00  0.00           N  
ATOM    296  CA  PHE A  22       2.797   5.856   4.770  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.545   6.896   3.941  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.476   6.892   2.711  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.253   4.450   4.378  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.663   3.367   5.236  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.315   3.057   5.155  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.457   2.659   6.124  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.770   2.061   5.943  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       2.918   1.662   6.914  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.572   1.364   6.824  1.00  0.00           C  
ATOM    306  H   PHE A  22       1.006   6.303   3.732  1.00  0.00           H  
ATOM    307  HA  PHE A  22       3.018   6.019   5.814  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       2.963   4.257   3.356  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.328   4.392   4.460  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.687   3.603   4.465  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.510   2.892   6.196  1.00  0.00           H  
ATOM    312  HE1 PHE A  22      -0.283   1.831   5.870  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.547   1.118   7.602  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.148   0.585   7.440  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.259   7.785   4.623  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.021   8.830   3.950  1.00  0.00           C  
ATOM    317  C   ILE A  23       5.986   8.236   2.929  1.00  0.00           C  
ATOM    318  O   ILE A  23       6.158   8.777   1.837  1.00  0.00           O  
ATOM    319  CB  ILE A  23       5.816   9.683   4.955  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       4.876  10.291   5.998  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       6.587  10.776   4.229  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       3.906  11.299   5.423  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.275   7.737   5.601  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.321   9.474   3.436  1.00  0.00           H  
ATOM    325  HB  ILE A  23       6.528   9.043   5.452  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       4.300   9.502   6.457  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       5.464  10.789   6.755  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       7.420  10.337   3.700  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       5.934  11.270   3.525  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       6.954  11.495   4.946  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       2.898  11.028   5.702  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       4.134  12.281   5.812  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       3.991  11.309   4.347  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.610   7.121   3.292  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.556   6.453   2.406  1.00  0.00           C  
ATOM    336  C   GLN A  24       6.983   5.138   1.889  1.00  0.00           C  
ATOM    337  O   GLN A  24       6.297   4.419   2.616  1.00  0.00           O  
ATOM    338  CB  GLN A  24       8.876   6.195   3.137  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.708   7.449   3.350  1.00  0.00           C  
ATOM    340  CD  GLN A  24      10.860   7.229   4.311  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      11.718   6.375   4.084  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      10.885   8.000   5.392  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.430   6.738   4.175  1.00  0.00           H  
ATOM    344  HA  GLN A  24       7.742   7.105   1.567  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       8.660   5.763   4.103  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.461   5.494   2.560  1.00  0.00           H  
ATOM    347  HG2 GLN A  24      10.110   7.765   2.398  1.00  0.00           H  
ATOM    348  HG3 GLN A  24       9.071   8.226   3.746  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      10.167   8.657   5.507  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      11.617   7.878   6.030  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.268   4.830   0.628  1.00  0.00           N  
ATOM    352  CA  ILE A  25       6.781   3.601   0.014  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.419   2.374   0.656  1.00  0.00           C  
ATOM    354  O   ILE A  25       6.778   1.336   0.810  1.00  0.00           O  
ATOM    355  CB  ILE A  25       7.062   3.578  -1.500  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       6.572   2.265  -2.113  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       8.548   3.770  -1.766  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       5.109   2.287  -2.498  1.00  0.00           C  
ATOM    359  H   ILE A  25       7.819   5.443   0.099  1.00  0.00           H  
ATOM    360  HA  ILE A  25       5.711   3.556   0.161  1.00  0.00           H  
ATOM    361  HB  ILE A  25       6.531   4.400  -1.955  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       7.145   2.053  -3.002  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       6.716   1.467  -1.398  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       9.014   2.808  -1.919  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       8.680   4.378  -2.649  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       9.005   4.260  -0.919  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       4.968   2.954  -3.336  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       4.794   1.292  -2.775  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       4.521   2.632  -1.661  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.688   2.503   1.033  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.392   1.398   1.657  1.00  0.00           C  
ATOM    372  C   GLY A  26       8.698   0.901   2.909  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.399  -0.287   3.032  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.149   3.355   0.886  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.463   0.585   0.950  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.389   1.723   1.917  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.441   1.812   3.843  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.778   1.459   5.093  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.490   0.686   4.826  1.00  0.00           C  
ATOM    380  O   HIS A  27       6.158  -0.256   5.547  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.472   2.718   5.906  1.00  0.00           C  
ATOM    382  CG  HIS A  27       8.636   3.210   6.709  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       9.640   3.993   6.179  1.00  0.00           N  
ATOM    384  CD2 HIS A  27       8.953   3.027   8.013  1.00  0.00           C  
ATOM    385  CE1 HIS A  27      10.524   4.269   7.121  1.00  0.00           C  
ATOM    386  NE2 HIS A  27      10.130   3.695   8.243  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.704   2.743   3.687  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.450   0.831   5.659  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       7.176   3.509   5.233  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.661   2.509   6.588  1.00  0.00           H  
ATOM    391  HD2 HIS A  27       8.386   2.460   8.737  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      11.416   4.864   6.996  1.00  0.00           H  
ATOM    393  HE2 HIS A  27      10.647   3.669   9.075  1.00  0.00           H  
ATOM    394  N   LEU A  28       5.769   1.090   3.787  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.516   0.436   3.425  1.00  0.00           C  
ATOM    396  C   LEU A  28       4.777  -0.920   2.777  1.00  0.00           C  
ATOM    397  O   LEU A  28       4.095  -1.901   3.071  1.00  0.00           O  
ATOM    398  CB  LEU A  28       3.712   1.322   2.472  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.449   0.697   1.878  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.445   0.379   2.975  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       1.833   1.622   0.839  1.00  0.00           C  
ATOM    402  H   LEU A  28       6.084   1.846   3.250  1.00  0.00           H  
ATOM    403  HA  LEU A  28       3.947   0.286   4.330  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.419   2.208   3.013  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.361   1.600   1.653  1.00  0.00           H  
ATOM    406  HG  LEU A  28       2.711  -0.231   1.387  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       1.962  -0.033   3.828  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       0.726  -0.339   2.608  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       0.932   1.284   3.266  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       1.055   1.097   0.305  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       2.596   1.941   0.144  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       1.412   2.487   1.332  1.00  0.00           H  
ATOM    413  N   ASN A  29       5.771  -0.968   1.896  1.00  0.00           N  
ATOM    414  CA  ASN A  29       6.124  -2.205   1.209  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.279  -3.354   2.201  1.00  0.00           C  
ATOM    416  O   ASN A  29       5.724  -4.434   2.005  1.00  0.00           O  
ATOM    417  CB  ASN A  29       7.421  -2.021   0.418  1.00  0.00           C  
ATOM    418  CG  ASN A  29       7.182  -1.414  -0.951  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       6.264  -1.812  -1.667  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       8.011  -0.444  -1.321  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.279  -0.153   1.704  1.00  0.00           H  
ATOM    422  HA  ASN A  29       5.325  -2.442   0.523  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       8.082  -1.368   0.970  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       7.896  -2.982   0.288  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       8.720  -0.178  -0.698  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       7.879  -0.034  -2.201  1.00  0.00           H  
ATOM    427  N   GLN A  30       7.036  -3.111   3.266  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.264  -4.126   4.288  1.00  0.00           C  
ATOM    429  C   GLN A  30       6.023  -4.312   5.156  1.00  0.00           C  
ATOM    430  O   GLN A  30       5.697  -5.428   5.559  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.459  -3.740   5.162  1.00  0.00           C  
ATOM    432  CG  GLN A  30       8.965  -4.877   6.036  1.00  0.00           C  
ATOM    433  CD  GLN A  30       9.942  -5.780   5.310  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      10.162  -5.638   4.107  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      10.536  -6.718   6.040  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.452  -2.230   3.366  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.481  -5.057   3.788  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       9.268  -3.418   4.523  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.170  -2.922   5.805  1.00  0.00           H  
ATOM    440  HG2 GLN A  30       9.460  -4.457   6.899  1.00  0.00           H  
ATOM    441  HG3 GLN A  30       8.121  -5.468   6.358  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      10.311  -6.773   6.993  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      11.171  -7.316   5.596  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.335  -3.210   5.439  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.130  -3.252   6.260  1.00  0.00           C  
ATOM    446  C   HIS A  31       3.045  -4.089   5.588  1.00  0.00           C  
ATOM    447  O   HIS A  31       2.216  -4.704   6.259  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.612  -1.837   6.516  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.180  -1.792   6.951  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.796  -1.568   8.256  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       1.035  -1.942   6.244  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.477  -1.584   8.333  1.00  0.00           C  
ATOM    453  NE2 HIS A  31      -0.009  -1.809   7.126  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.645  -2.350   5.089  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.387  -3.709   7.203  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       4.208  -1.378   7.292  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.703  -1.257   5.609  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.400  -1.421   9.013  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       0.957  -2.133   5.182  1.00  0.00           H  
ATOM    460  HE1 HIS A  31      -0.106  -1.438   9.231  1.00  0.00           H  
ATOM    461  N   LYS A  32       3.055  -4.107   4.260  1.00  0.00           N  
ATOM    462  CA  LYS A  32       2.073  -4.868   3.497  1.00  0.00           C  
ATOM    463  C   LYS A  32       2.142  -6.351   3.848  1.00  0.00           C  
ATOM    464  O   LYS A  32       1.122  -6.979   4.130  1.00  0.00           O  
ATOM    465  CB  LYS A  32       2.304  -4.678   1.996  1.00  0.00           C  
ATOM    466  CG  LYS A  32       1.592  -3.466   1.420  1.00  0.00           C  
ATOM    467  CD  LYS A  32       2.108  -3.123   0.032  1.00  0.00           C  
ATOM    468  CE  LYS A  32       1.360  -1.941  -0.564  1.00  0.00           C  
ATOM    469  NZ  LYS A  32       2.200  -1.184  -1.533  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.742  -3.596   3.780  1.00  0.00           H  
ATOM    471  HA  LYS A  32       1.093  -4.495   3.752  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       3.364  -4.565   1.818  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       1.952  -5.557   1.475  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       0.535  -3.676   1.357  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       1.755  -2.620   2.073  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       3.157  -2.875   0.098  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       1.980  -3.982  -0.612  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       0.481  -2.307  -1.072  1.00  0.00           H  
ATOM    479  HE3 LYS A  32       1.063  -1.279   0.236  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32       2.059  -0.162  -1.407  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32       1.941  -1.442  -2.507  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32       3.205  -1.406  -1.384  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.350  -6.904   3.829  1.00  0.00           N  
ATOM    484  CA  ARG A  33       3.551  -8.313   4.146  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.406  -8.559   5.645  1.00  0.00           C  
ATOM    486  O   ARG A  33       2.833  -9.564   6.067  1.00  0.00           O  
ATOM    487  CB  ARG A  33       4.932  -8.772   3.674  1.00  0.00           C  
ATOM    488  CG  ARG A  33       6.080  -8.028   4.337  1.00  0.00           C  
ATOM    489  CD  ARG A  33       7.427  -8.600   3.924  1.00  0.00           C  
ATOM    490  NE  ARG A  33       7.558 -10.009   4.288  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       7.111 -11.007   3.534  1.00  0.00           C  
ATOM    492  NH1 ARG A  33       6.508 -10.753   2.381  1.00  0.00           N  
ATOM    493  NH2 ARG A  33       7.267 -12.263   3.933  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.126  -6.351   3.596  1.00  0.00           H  
ATOM    495  HA  ARG A  33       2.795  -8.881   3.625  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       5.042  -9.824   3.891  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       5.003  -8.622   2.608  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       6.039  -6.988   4.046  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       5.978  -8.108   5.409  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       7.531  -8.504   2.854  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       8.207  -8.037   4.414  1.00  0.00           H  
ATOM    502  HE  ARG A  33       8.000 -10.219   5.136  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       6.389  -9.807   2.077  1.00  0.00           H  
ATOM    504 HH12 ARG A  33       6.173 -11.506   1.814  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       7.722 -12.458   4.801  1.00  0.00           H  
ATOM    506 HH22 ARG A  33       6.931 -13.013   3.365  1.00  0.00           H  
ATOM    507  N   VAL A  34       3.928  -7.635   6.445  1.00  0.00           N  
ATOM    508  CA  VAL A  34       3.856  -7.751   7.896  1.00  0.00           C  
ATOM    509  C   VAL A  34       2.465  -8.183   8.345  1.00  0.00           C  
ATOM    510  O   VAL A  34       2.320  -9.021   9.236  1.00  0.00           O  
ATOM    511  CB  VAL A  34       4.215  -6.420   8.584  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       3.975  -6.512  10.083  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       5.658  -6.041   8.289  1.00  0.00           C  
ATOM    514  H   VAL A  34       4.372  -6.856   6.049  1.00  0.00           H  
ATOM    515  HA  VAL A  34       4.572  -8.497   8.207  1.00  0.00           H  
ATOM    516  HB  VAL A  34       3.573  -5.648   8.186  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       3.313  -5.716  10.391  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       3.526  -7.466  10.319  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       4.916  -6.418  10.605  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       5.722  -4.978   8.106  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       6.277  -6.298   9.136  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       6.001  -6.577   7.416  1.00  0.00           H  
ATOM    523  N   HIS A  35       1.442  -7.607   7.721  1.00  0.00           N  
ATOM    524  CA  HIS A  35       0.060  -7.934   8.055  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.087  -9.421   8.361  1.00  0.00           C  
ATOM    526  O   HIS A  35      -0.739  -9.805   9.333  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -0.870  -7.542   6.907  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.392  -6.142   7.010  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -2.059  -5.667   8.119  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.339  -5.111   6.134  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -2.396  -4.405   7.920  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -1.970  -4.043   6.723  1.00  0.00           N  
ATOM    533  H   HIS A  35       1.621  -6.947   7.019  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -0.210  -7.370   8.935  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.335  -7.628   5.973  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -1.718  -8.212   6.894  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -2.258  -6.179   8.930  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -0.885  -5.125   5.153  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -2.928  -3.775   8.617  1.00  0.00           H  
ATOM    540  N   THR A  36       0.521 -10.256   7.524  1.00  0.00           N  
ATOM    541  CA  THR A  36       0.455 -11.701   7.703  1.00  0.00           C  
ATOM    542  C   THR A  36       1.061 -12.117   9.038  1.00  0.00           C  
ATOM    543  O   THR A  36       2.259 -11.954   9.265  1.00  0.00           O  
ATOM    544  CB  THR A  36       1.186 -12.441   6.567  1.00  0.00           C  
ATOM    545  OG1 THR A  36       0.653 -12.042   5.299  1.00  0.00           O  
ATOM    546  CG2 THR A  36       1.050 -13.948   6.729  1.00  0.00           C  
ATOM    547  H   THR A  36       1.024  -9.889   6.767  1.00  0.00           H  
ATOM    548  HA  THR A  36      -0.585 -11.992   7.684  1.00  0.00           H  
ATOM    549  HB  THR A  36       2.235 -12.183   6.606  1.00  0.00           H  
ATOM    550  HG1 THR A  36       0.789 -12.745   4.659  1.00  0.00           H  
ATOM    551 HG21 THR A  36       1.441 -14.243   7.691  1.00  0.00           H  
ATOM    552 HG22 THR A  36       1.606 -14.445   5.947  1.00  0.00           H  
ATOM    553 HG23 THR A  36       0.009 -14.225   6.662  1.00  0.00           H  
ATOM    554  N   GLY A  37       0.225 -12.656   9.920  1.00  0.00           N  
ATOM    555  CA  GLY A  37       0.697 -13.088  11.222  1.00  0.00           C  
ATOM    556  C   GLY A  37       0.592 -14.589  11.409  1.00  0.00           C  
ATOM    557  O   GLY A  37       0.292 -15.318  10.464  1.00  0.00           O  
ATOM    558  H   GLY A  37      -0.721 -12.761   9.684  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       1.730 -12.793  11.335  1.00  0.00           H  
ATOM    560  HA3 GLY A  37       0.108 -12.601  11.986  1.00  0.00           H  
ATOM    561  N   GLU A  38       0.842 -15.051  12.630  1.00  0.00           N  
ATOM    562  CA  GLU A  38       0.777 -16.476  12.935  1.00  0.00           C  
ATOM    563  C   GLU A  38      -0.582 -17.053  12.548  1.00  0.00           C  
ATOM    564  O   GLU A  38      -0.668 -18.153  12.003  1.00  0.00           O  
ATOM    565  CB  GLU A  38       1.040 -16.713  14.423  1.00  0.00           C  
ATOM    566  CG  GLU A  38       2.399 -16.219  14.888  1.00  0.00           C  
ATOM    567  CD  GLU A  38       3.535 -16.741  14.029  1.00  0.00           C  
ATOM    568  OE1 GLU A  38       3.990 -17.877  14.276  1.00  0.00           O  
ATOM    569  OE2 GLU A  38       3.968 -16.014  13.111  1.00  0.00           O  
ATOM    570  H   GLU A  38       1.077 -14.420  13.342  1.00  0.00           H  
ATOM    571  HA  GLU A  38       1.543 -16.973  12.360  1.00  0.00           H  
ATOM    572  HB2 GLU A  38       0.279 -16.205  14.997  1.00  0.00           H  
ATOM    573  HB3 GLU A  38       0.979 -17.773  14.622  1.00  0.00           H  
ATOM    574  HG2 GLU A  38       2.408 -15.140  14.851  1.00  0.00           H  
ATOM    575  HG3 GLU A  38       2.558 -16.545  15.906  1.00  0.00           H  
ATOM    576  N   ARG A  39      -1.640 -16.302  12.835  1.00  0.00           N  
ATOM    577  CA  ARG A  39      -2.995 -16.739  12.520  1.00  0.00           C  
ATOM    578  C   ARG A  39      -3.314 -18.062  13.210  1.00  0.00           C  
ATOM    579  O   ARG A  39      -3.939 -18.945  12.623  1.00  0.00           O  
ATOM    580  CB  ARG A  39      -3.167 -16.886  11.007  1.00  0.00           C  
ATOM    581  CG  ARG A  39      -2.944 -15.593  10.240  1.00  0.00           C  
ATOM    582  CD  ARG A  39      -4.051 -14.586  10.512  1.00  0.00           C  
ATOM    583  NE  ARG A  39      -3.665 -13.231  10.129  1.00  0.00           N  
ATOM    584  CZ  ARG A  39      -4.250 -12.138  10.606  1.00  0.00           C  
ATOM    585  NH1 ARG A  39      -5.242 -12.240  11.480  1.00  0.00           N  
ATOM    586  NH2 ARG A  39      -3.842 -10.939  10.209  1.00  0.00           N  
ATOM    587  H   ARG A  39      -1.507 -15.434  13.270  1.00  0.00           H  
ATOM    588  HA  ARG A  39      -3.679 -15.985  12.880  1.00  0.00           H  
ATOM    589  HB2 ARG A  39      -2.460 -17.619  10.645  1.00  0.00           H  
ATOM    590  HB3 ARG A  39      -4.169 -17.233  10.803  1.00  0.00           H  
ATOM    591  HG2 ARG A  39      -2.001 -15.164  10.543  1.00  0.00           H  
ATOM    592  HG3 ARG A  39      -2.920 -15.812   9.183  1.00  0.00           H  
ATOM    593  HD2 ARG A  39      -4.927 -14.874   9.950  1.00  0.00           H  
ATOM    594  HD3 ARG A  39      -4.281 -14.601  11.567  1.00  0.00           H  
ATOM    595  HE  ARG A  39      -2.934 -13.133   9.484  1.00  0.00           H  
ATOM    596 HH11 ARG A  39      -5.550 -13.142  11.782  1.00  0.00           H  
ATOM    597 HH12 ARG A  39      -5.679 -11.415  11.839  1.00  0.00           H  
ATOM    598 HH21 ARG A  39      -3.095 -10.858   9.551  1.00  0.00           H  
ATOM    599 HH22 ARG A  39      -4.283 -10.117  10.568  1.00  0.00           H  
ATOM    600  N   SER A  40      -2.879 -18.192  14.459  1.00  0.00           N  
ATOM    601  CA  SER A  40      -3.114 -19.409  15.228  1.00  0.00           C  
ATOM    602  C   SER A  40      -3.501 -19.077  16.665  1.00  0.00           C  
ATOM    603  O   SER A  40      -2.657 -18.692  17.475  1.00  0.00           O  
ATOM    604  CB  SER A  40      -1.866 -20.294  15.216  1.00  0.00           C  
ATOM    605  OG  SER A  40      -2.109 -21.526  15.872  1.00  0.00           O  
ATOM    606  H   SER A  40      -2.386 -17.453  14.873  1.00  0.00           H  
ATOM    607  HA  SER A  40      -3.928 -19.943  14.762  1.00  0.00           H  
ATOM    608  HB2 SER A  40      -1.580 -20.495  14.194  1.00  0.00           H  
ATOM    609  HB3 SER A  40      -1.060 -19.783  15.722  1.00  0.00           H  
ATOM    610  HG  SER A  40      -2.522 -22.140  15.260  1.00  0.00           H  
ATOM    611  N   SER A  41      -4.785 -19.229  16.976  1.00  0.00           N  
ATOM    612  CA  SER A  41      -5.287 -18.942  18.314  1.00  0.00           C  
ATOM    613  C   SER A  41      -5.896 -20.191  18.945  1.00  0.00           C  
ATOM    614  O   SER A  41      -7.090 -20.452  18.805  1.00  0.00           O  
ATOM    615  CB  SER A  41      -6.329 -17.823  18.262  1.00  0.00           C  
ATOM    616  OG  SER A  41      -5.726 -16.579  17.952  1.00  0.00           O  
ATOM    617  H   SER A  41      -5.409 -19.540  16.287  1.00  0.00           H  
ATOM    618  HA  SER A  41      -4.453 -18.618  18.919  1.00  0.00           H  
ATOM    619  HB2 SER A  41      -7.063 -18.053  17.505  1.00  0.00           H  
ATOM    620  HB3 SER A  41      -6.816 -17.744  19.223  1.00  0.00           H  
ATOM    621  HG  SER A  41      -5.211 -16.665  17.146  1.00  0.00           H  
ATOM    622  N   GLY A  42      -5.065 -20.960  19.642  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -5.538 -22.172  20.285  1.00  0.00           C  
ATOM    624  C   GLY A  42      -4.413 -22.978  20.903  1.00  0.00           C  
ATOM    625  O   GLY A  42      -3.234 -22.660  20.746  1.00  0.00           O  
ATOM    626  H   GLY A  42      -4.122 -20.702  19.721  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -6.242 -21.905  21.058  1.00  0.00           H  
ATOM    628  HA3 GLY A  42      -6.041 -22.783  19.549  1.00  0.00           H  
ATOM    629  N   PRO A  43      -4.774 -24.048  21.626  1.00  0.00           N  
ATOM    630  CA  PRO A  43      -3.800 -24.923  22.286  1.00  0.00           C  
ATOM    631  C   PRO A  43      -2.993 -25.747  21.289  1.00  0.00           C  
ATOM    632  O   PRO A  43      -2.109 -26.513  21.673  1.00  0.00           O  
ATOM    633  CB  PRO A  43      -4.673 -25.836  23.151  1.00  0.00           C  
ATOM    634  CG  PRO A  43      -5.999 -25.848  22.471  1.00  0.00           C  
ATOM    635  CD  PRO A  43      -6.161 -24.486  21.855  1.00  0.00           C  
ATOM    636  HA  PRO A  43      -3.126 -24.362  22.917  1.00  0.00           H  
ATOM    637  HB2 PRO A  43      -4.238 -26.825  23.189  1.00  0.00           H  
ATOM    638  HB3 PRO A  43      -4.745 -25.430  24.149  1.00  0.00           H  
ATOM    639  HG2 PRO A  43      -6.012 -26.610  21.707  1.00  0.00           H  
ATOM    640  HG3 PRO A  43      -6.780 -26.028  23.195  1.00  0.00           H  
ATOM    641  HD2 PRO A  43      -6.703 -24.556  20.924  1.00  0.00           H  
ATOM    642  HD3 PRO A  43      -6.667 -23.821  22.539  1.00  0.00           H  
ATOM    643  N   SER A  44      -3.303 -25.585  20.006  1.00  0.00           N  
ATOM    644  CA  SER A  44      -2.608 -26.317  18.954  1.00  0.00           C  
ATOM    645  C   SER A  44      -1.409 -25.525  18.441  1.00  0.00           C  
ATOM    646  O   SER A  44      -1.520 -24.337  18.137  1.00  0.00           O  
ATOM    647  CB  SER A  44      -3.564 -26.622  17.799  1.00  0.00           C  
ATOM    648  OG  SER A  44      -4.461 -27.664  18.141  1.00  0.00           O  
ATOM    649  H   SER A  44      -4.018 -24.961  19.762  1.00  0.00           H  
ATOM    650  HA  SER A  44      -2.256 -27.248  19.374  1.00  0.00           H  
ATOM    651  HB2 SER A  44      -4.133 -25.736  17.562  1.00  0.00           H  
ATOM    652  HB3 SER A  44      -2.992 -26.925  16.933  1.00  0.00           H  
ATOM    653  HG  SER A  44      -4.064 -28.221  18.814  1.00  0.00           H  
ATOM    654  N   SER A  45      -0.263 -26.191  18.348  1.00  0.00           N  
ATOM    655  CA  SER A  45       0.958 -25.549  17.876  1.00  0.00           C  
ATOM    656  C   SER A  45       1.927 -26.579  17.303  1.00  0.00           C  
ATOM    657  O   SER A  45       1.671 -27.782  17.349  1.00  0.00           O  
ATOM    658  CB  SER A  45       1.629 -24.781  19.017  1.00  0.00           C  
ATOM    659  OG  SER A  45       0.946 -23.569  19.286  1.00  0.00           O  
ATOM    660  H   SER A  45      -0.238 -27.137  18.606  1.00  0.00           H  
ATOM    661  HA  SER A  45       0.687 -24.854  17.096  1.00  0.00           H  
ATOM    662  HB2 SER A  45       1.625 -25.389  19.908  1.00  0.00           H  
ATOM    663  HB3 SER A  45       2.649 -24.553  18.742  1.00  0.00           H  
ATOM    664  HG  SER A  45       0.029 -23.651  19.014  1.00  0.00           H  
ATOM    665  N   GLY A  46       3.042 -26.098  16.762  1.00  0.00           N  
ATOM    666  CA  GLY A  46       4.033 -26.988  16.187  1.00  0.00           C  
ATOM    667  C   GLY A  46       5.452 -26.538  16.471  1.00  0.00           C  
ATOM    668  O   GLY A  46       5.931 -25.617  15.812  1.00  0.00           O  
ATOM    669  H   GLY A  46       3.193 -25.129  16.754  1.00  0.00           H  
ATOM    670  HA2 GLY A  46       3.891 -27.978  16.595  1.00  0.00           H  
ATOM    671  HA3 GLY A  46       3.887 -27.027  15.117  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -2.003  -2.115   6.596  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -24.119   9.600  -5.648  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.744   9.626  -7.049  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.241   9.623  -7.247  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.709  10.420  -8.020  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.932  10.375  -5.078  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.163   8.760  -7.539  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.153  10.517  -7.503  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.555   8.726  -6.547  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.104   8.626  -6.645  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.473  10.008  -6.796  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.553  10.199  -7.591  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.711   7.742  -7.830  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.291   8.215  -9.034  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.037   8.118  -5.947  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.740   8.175  -5.734  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.637   7.744  -7.938  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.053   6.733  -7.652  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.239   8.308  -8.918  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.976  10.968  -6.026  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.466  12.333  -6.076  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.377  12.544  -5.029  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.531  12.161  -3.870  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.603  13.333  -5.854  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.497  13.340  -6.953  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.710  10.753  -5.412  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.043  12.493  -7.056  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.149  13.062  -4.963  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.189  14.324  -5.735  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.392  13.190  -6.639  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.274  13.157  -5.447  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.173  13.409  -4.535  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.286  14.547  -4.997  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.476  15.089  -6.086  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.206  13.440  -6.383  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.575  13.651  -3.562  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.576  12.513  -4.453  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.315  14.913  -4.166  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.398  15.999  -4.493  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.112  15.888  -3.679  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.982  15.016  -2.820  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.064  17.352  -4.235  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.054  17.670  -2.855  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.214  14.443  -3.312  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.153  15.922  -5.542  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.530  18.121  -4.773  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.088  17.317  -4.578  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.628  18.423  -2.696  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.166  16.779  -3.956  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.888  16.781  -3.252  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.551  18.178  -2.742  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.985  19.180  -3.309  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.774  16.279  -4.173  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.599  15.985  -3.439  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.330  17.450  -4.651  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.974  16.113  -2.408  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.104  15.383  -4.677  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.546  17.041  -4.905  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.816  15.403  -2.707  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.772  18.237  -1.666  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.389  19.515  -1.095  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.996  19.942  -1.514  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.664  19.922  -2.699  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.456  17.405  -1.255  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.096  20.266  -1.415  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.421  19.440  -0.018  1.00  0.00           H  
ATOM     66  N   SER A   8      -6.181  20.332  -0.540  1.00  0.00           N  
ATOM     67  CA  SER A   8      -4.818  20.772  -0.815  1.00  0.00           C  
ATOM     68  C   SER A   8      -3.807  19.717  -0.375  1.00  0.00           C  
ATOM     69  O   SER A   8      -2.903  19.356  -1.126  1.00  0.00           O  
ATOM     70  CB  SER A   8      -4.533  22.096  -0.102  1.00  0.00           C  
ATOM     71  OG  SER A   8      -5.313  23.146  -0.646  1.00  0.00           O  
ATOM     72  H   SER A   8      -6.504  20.326   0.385  1.00  0.00           H  
ATOM     73  HA  SER A   8      -4.725  20.920  -1.880  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -4.768  21.995   0.946  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -3.488  22.344  -0.214  1.00  0.00           H  
ATOM     76  HG  SER A   8      -6.112  22.783  -1.036  1.00  0.00           H  
ATOM     77  N   GLY A   9      -3.969  19.226   0.851  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -3.064  18.218   1.371  1.00  0.00           C  
ATOM     79  C   GLY A   9      -3.370  16.833   0.835  1.00  0.00           C  
ATOM     80  O   GLY A   9      -4.421  16.264   1.127  1.00  0.00           O  
ATOM     81  H   GLY A   9      -4.708  19.552   1.406  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -2.053  18.483   1.100  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -3.145  18.200   2.448  1.00  0.00           H  
ATOM     84  N   LYS A  10      -2.449  16.290   0.046  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -2.623  14.963  -0.533  1.00  0.00           C  
ATOM     86  C   LYS A  10      -1.736  13.941   0.170  1.00  0.00           C  
ATOM     87  O   LYS A  10      -0.515  13.951   0.014  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -2.300  14.991  -2.029  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -1.080  15.828  -2.372  1.00  0.00           C  
ATOM     90  CD  LYS A  10      -1.456  17.272  -2.657  1.00  0.00           C  
ATOM     91  CE  LYS A  10      -0.491  17.916  -3.640  1.00  0.00           C  
ATOM     92  NZ  LYS A  10      -0.565  19.403  -3.597  1.00  0.00           N  
ATOM     93  H   LYS A  10      -1.631  16.793  -0.150  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -3.656  14.677  -0.402  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -2.124  13.980  -2.366  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -3.149  15.396  -2.561  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -0.392  15.804  -1.540  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -0.603  15.410  -3.247  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -2.451  17.300  -3.077  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -1.438  17.829  -1.731  1.00  0.00           H  
ATOM    101  HE2 LYS A  10       0.513  17.607  -3.393  1.00  0.00           H  
ATOM    102  HE3 LYS A  10      -0.736  17.581  -4.637  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10      -1.253  19.747  -4.296  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10       0.367  19.813  -3.812  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10      -0.860  19.719  -2.651  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.358  13.059   0.945  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -1.627  12.027   1.671  1.00  0.00           C  
ATOM    108  C   LYS A  11      -0.824  11.153   0.713  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.097  11.092  -0.486  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -2.594  11.161   2.480  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -2.912  11.725   3.854  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -3.216  10.621   4.854  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -3.296  11.161   6.273  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -4.331  12.223   6.405  1.00  0.00           N  
ATOM    115  H   LYS A  11      -3.334  13.102   1.030  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -0.944  12.519   2.348  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -3.519  11.065   1.931  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -2.158  10.180   2.609  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -2.062  12.290   4.207  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -3.772  12.374   3.776  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -4.162  10.167   4.599  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -2.433   9.877   4.804  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -3.540  10.348   6.940  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -2.334  11.572   6.543  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -3.907  13.158   6.238  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -4.741  12.206   7.360  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -5.091  12.070   5.711  1.00  0.00           H  
ATOM    128  N   PRO A  12       0.189  10.459   1.252  1.00  0.00           N  
ATOM    129  CA  PRO A  12       1.050   9.573   0.462  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.317   8.324  -0.013  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.289   8.318  -1.085  1.00  0.00           O  
ATOM    132  CB  PRO A  12       2.166   9.199   1.440  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.554   9.351   2.790  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.571  10.483   2.673  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.473  10.087  -0.390  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.480   8.180   1.260  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       3.004   9.868   1.309  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       1.046   8.440   3.067  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.318   9.591   3.514  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.285  10.306   3.306  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       1.044  11.421   2.928  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.376   7.268   0.790  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.281   6.011   0.450  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.354   5.663   1.477  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.509   6.350   2.486  1.00  0.00           O  
ATOM    146  CB  TYR A  13       0.746   4.881   0.366  1.00  0.00           C  
ATOM    147  CG  TYR A  13       1.774   5.077  -0.725  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       2.947   5.780  -0.483  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       1.572   4.559  -1.999  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       3.889   5.963  -1.478  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       2.508   4.735  -2.999  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       3.665   5.438  -2.734  1.00  0.00           C  
ATOM    153  OH  TYR A  13       4.601   5.616  -3.726  1.00  0.00           O  
ATOM    154  H   TYR A  13       0.875   7.334   1.631  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.749   6.132  -0.516  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.271   4.809   1.306  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.232   3.950   0.174  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       3.120   6.189   0.502  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       0.665   4.009  -2.204  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       4.795   6.513  -1.270  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       2.333   4.325  -3.982  1.00  0.00           H  
ATOM    162  HH  TYR A  13       5.331   5.007  -3.591  1.00  0.00           H  
ATOM    163  N   GLU A  14      -2.092   4.589   1.212  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -3.151   4.149   2.112  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.368   2.642   2.001  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.716   2.130   0.937  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.455   4.887   1.802  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -4.890   4.771   0.351  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -6.063   5.673   0.020  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -6.821   6.025   0.947  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -6.222   6.026  -1.168  1.00  0.00           O  
ATOM    172  H   GLU A  14      -1.920   4.082   0.391  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -2.847   4.383   3.121  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -5.239   4.485   2.426  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -4.325   5.934   2.034  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -4.059   5.040  -0.283  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -5.174   3.748   0.155  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.159   1.937   3.108  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.330   0.490   3.137  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.735   0.099   2.687  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.566   0.958   2.391  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -3.066  -0.048   4.545  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.426  -1.753   4.581  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.883   2.402   3.926  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.614   0.057   2.455  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.340   0.585   5.033  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.988  -0.030   5.108  1.00  0.00           H  
ATOM    188  N   LYS A  16      -4.994  -1.203   2.638  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -6.297  -1.710   2.226  1.00  0.00           C  
ATOM    190  C   LYS A  16      -7.014  -2.382   3.393  1.00  0.00           C  
ATOM    191  O   LYS A  16      -8.232  -2.279   3.526  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -6.140  -2.701   1.070  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -7.454  -3.300   0.600  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -8.286  -2.286  -0.167  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -9.765  -2.642  -0.139  1.00  0.00           C  
ATOM    196  NZ  LYS A  16     -10.621  -1.485  -0.521  1.00  0.00           N  
ATOM    197  H   LYS A  16      -4.290  -1.840   2.886  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -6.889  -0.871   1.891  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -5.680  -2.193   0.236  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -5.495  -3.508   1.389  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -7.246  -4.140  -0.046  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -8.015  -3.635   1.460  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -8.154  -1.312   0.280  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -7.950  -2.260  -1.194  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -9.940  -3.452  -0.830  1.00  0.00           H  
ATOM    206  HE3 LYS A  16     -10.026  -2.958   0.860  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16     -10.053  -0.766  -1.013  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16     -11.043  -1.057   0.328  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16     -11.385  -1.799  -1.152  1.00  0.00           H  
ATOM    210  N   GLU A  17      -6.248  -3.069   4.235  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.811  -3.757   5.390  1.00  0.00           C  
ATOM    212  C   GLU A  17      -6.974  -2.800   6.568  1.00  0.00           C  
ATOM    213  O   GLU A  17      -8.090  -2.432   6.934  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -5.921  -4.934   5.795  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -6.294  -5.547   7.134  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -7.442  -6.531   7.026  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -7.298  -7.530   6.290  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -8.483  -6.303   7.676  1.00  0.00           O  
ATOM    219  H   GLU A  17      -5.282  -3.114   4.075  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.783  -4.133   5.111  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -5.992  -5.701   5.038  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -4.898  -4.592   5.852  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -5.433  -6.064   7.532  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -6.580  -4.755   7.811  1.00  0.00           H  
ATOM    225  N   CYS A  18      -5.852  -2.399   7.156  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.867  -1.486   8.293  1.00  0.00           C  
ATOM    227  C   CYS A  18      -6.195  -0.065   7.843  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.621   0.767   8.644  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.516  -1.507   9.010  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -3.163  -0.733   8.068  1.00  0.00           S  
ATOM    231  H   CYS A  18      -4.991  -2.727   6.819  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.633  -1.820   8.976  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.607  -0.979   9.948  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -4.237  -2.532   9.205  1.00  0.00           H  
ATOM    235  N   ARG A  19      -5.993   0.205   6.558  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -6.266   1.525   6.002  1.00  0.00           C  
ATOM    237  C   ARG A  19      -5.366   2.580   6.639  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.835   3.635   7.066  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.735   1.897   6.213  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.709   0.914   5.585  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -8.790   1.097   4.077  1.00  0.00           C  
ATOM    242  NE  ARG A  19      -9.715   2.165   3.705  1.00  0.00           N  
ATOM    243  CZ  ARG A  19      -9.724   2.745   2.510  1.00  0.00           C  
ATOM    244  NH1 ARG A  19      -8.864   2.363   1.577  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -10.596   3.710   2.247  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.652  -0.500   5.969  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -6.062   1.487   4.942  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.935   1.939   7.274  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.912   2.871   5.783  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -8.377  -0.092   5.796  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -9.688   1.069   6.011  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -7.807   1.340   3.704  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -9.126   0.172   3.633  1.00  0.00           H  
ATOM    254  HE  ARG A  19     -10.359   2.463   4.380  1.00  0.00           H  
ATOM    255 HH11 ARG A  19      -8.206   1.636   1.772  1.00  0.00           H  
ATOM    256 HH12 ARG A  19      -8.873   2.801   0.678  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -11.247   4.001   2.948  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -10.602   4.147   1.348  1.00  0.00           H  
ATOM    259  N   LYS A  20      -4.072   2.286   6.701  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -3.105   3.208   7.285  1.00  0.00           C  
ATOM    261  C   LYS A  20      -2.188   3.786   6.212  1.00  0.00           C  
ATOM    262  O   LYS A  20      -1.714   3.067   5.331  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -2.272   2.497   8.354  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -1.501   3.446   9.255  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -0.406   2.721  10.020  1.00  0.00           C  
ATOM    266  CE  LYS A  20       0.595   3.698  10.619  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       0.139   4.221  11.936  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.759   1.428   6.344  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.653   4.016   7.746  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -2.931   1.903   8.970  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.564   1.843   7.865  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -1.051   4.218   8.649  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -2.186   3.892   9.962  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -0.854   2.148  10.818  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       0.113   2.056   9.345  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       1.538   3.191  10.750  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       0.722   4.526   9.937  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -0.219   5.192  11.831  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       0.929   4.225  12.612  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -0.622   3.622  12.315  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.939   5.090   6.292  1.00  0.00           N  
ATOM    282  CA  THR A  21      -1.079   5.764   5.328  1.00  0.00           C  
ATOM    283  C   THR A  21       0.380   5.719   5.768  1.00  0.00           C  
ATOM    284  O   THR A  21       0.682   5.417   6.923  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.498   7.234   5.132  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -1.182   7.994   6.303  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.987   7.337   4.841  1.00  0.00           C  
ATOM    288  H   THR A  21      -2.346   5.610   7.016  1.00  0.00           H  
ATOM    289  HA  THR A  21      -1.175   5.255   4.381  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.953   7.638   4.291  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -1.785   7.756   7.012  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -3.140   7.434   3.777  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -3.393   8.203   5.343  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -3.486   6.448   5.197  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.283   6.020   4.840  1.00  0.00           N  
ATOM    296  CA  PHE A  22       2.711   6.013   5.132  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.432   7.108   4.351  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.176   7.309   3.163  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.316   4.649   4.795  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.783   3.531   5.645  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.469   3.111   5.516  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.596   2.900   6.572  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.975   2.082   6.296  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       3.108   1.870   7.355  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.796   1.462   7.217  1.00  0.00           C  
ATOM    306  H   PHE A  22       0.981   6.253   3.937  1.00  0.00           H  
ATOM    307  HA  PHE A  22       2.834   6.201   6.188  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       3.101   4.413   3.764  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.385   4.693   4.935  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.825   3.597   4.796  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.622   3.218   6.682  1.00  0.00           H  
ATOM    312  HE1 PHE A  22      -0.052   1.766   6.186  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.752   1.386   8.074  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.412   0.657   7.827  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.332   7.814   5.027  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.090   8.888   4.396  1.00  0.00           C  
ATOM    317  C   ILE A  23       6.029   8.343   3.326  1.00  0.00           C  
ATOM    318  O   ILE A  23       6.171   8.930   2.254  1.00  0.00           O  
ATOM    319  CB  ILE A  23       5.912   9.679   5.431  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       4.992  10.277   6.497  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       6.717  10.772   4.744  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       5.666  10.472   7.837  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.492   7.607   5.971  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.386   9.564   3.932  1.00  0.00           H  
ATOM    325  HB  ILE A  23       6.605   8.999   5.903  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       4.640  11.240   6.160  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       4.147   9.620   6.641  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       7.469  10.323   4.112  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       6.058  11.379   4.141  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       7.195  11.390   5.489  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       4.967  10.239   8.628  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       6.520   9.815   7.909  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       5.989  11.497   7.932  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.668   7.216   3.625  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.593   6.591   2.687  1.00  0.00           C  
ATOM    336  C   GLN A  24       6.976   5.345   2.062  1.00  0.00           C  
ATOM    337  O   GLN A  24       6.130   4.688   2.669  1.00  0.00           O  
ATOM    338  CB  GLN A  24       8.900   6.228   3.393  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.814   7.419   3.632  1.00  0.00           C  
ATOM    340  CD  GLN A  24      10.809   7.177   4.750  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      11.085   6.033   5.113  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      11.352   8.255   5.303  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.513   6.796   4.495  1.00  0.00           H  
ATOM    344  HA  GLN A  24       7.804   7.305   1.904  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       8.668   5.782   4.348  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.434   5.509   2.789  1.00  0.00           H  
ATOM    347  HG2 GLN A  24      10.361   7.625   2.724  1.00  0.00           H  
ATOM    348  HG3 GLN A  24       9.208   8.276   3.888  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      11.083   9.134   4.963  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      11.998   8.127   6.029  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.404   5.025   0.845  1.00  0.00           N  
ATOM    352  CA  ILE A  25       6.893   3.857   0.139  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.459   2.569   0.726  1.00  0.00           C  
ATOM    354  O   ILE A  25       6.753   1.568   0.850  1.00  0.00           O  
ATOM    355  CB  ILE A  25       7.230   3.915  -1.363  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       6.670   2.686  -2.082  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       8.735   4.013  -1.564  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       5.160   2.674  -2.171  1.00  0.00           C  
ATOM    359  H   ILE A  25       8.079   5.588   0.413  1.00  0.00           H  
ATOM    360  HA  ILE A  25       5.818   3.847   0.245  1.00  0.00           H  
ATOM    361  HB  ILE A  25       6.777   4.803  -1.777  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       7.061   2.655  -3.086  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       6.979   1.797  -1.552  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       9.141   3.026  -1.728  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       8.943   4.634  -2.423  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       9.188   4.448  -0.687  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       4.861   2.657  -3.210  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       4.777   1.796  -1.673  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       4.764   3.560  -1.698  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.738   2.601   1.087  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.377   1.431   1.659  1.00  0.00           C  
ATOM    372  C   GLY A  26       8.677   0.941   2.912  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.316  -0.232   3.012  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.252   3.427   0.965  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.376   0.638   0.926  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.400   1.677   1.906  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.486   1.841   3.871  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.825   1.494   5.124  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.499   0.786   4.861  1.00  0.00           C  
ATOM    380  O   HIS A  27       6.106  -0.114   5.605  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.588   2.749   5.965  1.00  0.00           C  
ATOM    382  CG  HIS A  27       7.541   2.483   7.438  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       6.523   2.934   8.252  1.00  0.00           N  
ATOM    384  CD2 HIS A  27       8.392   1.806   8.243  1.00  0.00           C  
ATOM    385  CE1 HIS A  27       6.751   2.548   9.494  1.00  0.00           C  
ATOM    386  NE2 HIS A  27       7.879   1.861   9.516  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.796   2.760   3.732  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.475   0.825   5.667  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       8.387   3.453   5.781  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.648   3.196   5.677  1.00  0.00           H  
ATOM    391  HD2 HIS A  27       9.306   1.313   7.942  1.00  0.00           H  
ATOM    392  HE1 HIS A  27       6.123   2.757  10.347  1.00  0.00           H  
ATOM    393  HE2 HIS A  27       8.324   1.532  10.325  1.00  0.00           H  
ATOM    394  N   LEU A  28       5.814   1.199   3.801  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.531   0.605   3.440  1.00  0.00           C  
ATOM    396  C   LEU A  28       4.727  -0.767   2.801  1.00  0.00           C  
ATOM    397  O   LEU A  28       3.997  -1.711   3.100  1.00  0.00           O  
ATOM    398  CB  LEU A  28       3.773   1.523   2.481  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.508   0.939   1.850  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.459   0.663   2.916  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       1.958   1.880   0.789  1.00  0.00           C  
ATOM    402  H   LEU A  28       6.178   1.920   3.247  1.00  0.00           H  
ATOM    403  HA  LEU A  28       3.954   0.488   4.345  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.490   2.410   3.027  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.448   1.794   1.681  1.00  0.00           H  
ATOM    406  HG  LEU A  28       2.753   0.000   1.372  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       1.710  -0.247   3.441  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       0.492   0.553   2.449  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       1.431   1.486   3.615  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       2.732   2.566   0.480  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       1.126   2.435   1.197  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       1.623   1.305  -0.063  1.00  0.00           H  
ATOM    413  N   ASN A  29       5.719  -0.868   1.922  1.00  0.00           N  
ATOM    414  CA  ASN A  29       6.012  -2.125   1.242  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.194  -3.257   2.248  1.00  0.00           C  
ATOM    416  O   ASN A  29       5.655  -4.349   2.071  1.00  0.00           O  
ATOM    417  CB  ASN A  29       7.270  -1.982   0.383  1.00  0.00           C  
ATOM    418  CG  ASN A  29       6.963  -1.473  -1.012  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       6.096  -2.008  -1.703  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       7.674  -0.433  -1.432  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.266  -0.079   1.726  1.00  0.00           H  
ATOM    422  HA  ASN A  29       5.174  -2.358   0.603  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       7.946  -1.287   0.859  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       7.751  -2.945   0.298  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       8.348  -0.059  -0.827  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       7.496  -0.083  -2.329  1.00  0.00           H  
ATOM    427  N   GLN A  30       6.957  -2.988   3.302  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.211  -3.985   4.336  1.00  0.00           C  
ATOM    429  C   GLN A  30       6.004  -4.134   5.256  1.00  0.00           C  
ATOM    430  O   GLN A  30       5.733  -5.220   5.771  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.446  -3.601   5.152  1.00  0.00           C  
ATOM    432  CG  GLN A  30       9.104  -4.780   5.851  1.00  0.00           C  
ATOM    433  CD  GLN A  30       9.827  -4.376   7.121  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      11.000  -4.003   7.089  1.00  0.00           O  
ATOM    435  NE2 GLN A  30       9.129  -4.449   8.249  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.359  -2.099   3.387  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.394  -4.930   3.847  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       9.172  -3.149   4.494  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.156  -2.881   5.904  1.00  0.00           H  
ATOM    440  HG2 GLN A  30       8.342  -5.503   6.104  1.00  0.00           H  
ATOM    441  HG3 GLN A  30       9.816  -5.230   5.176  1.00  0.00           H  
ATOM    442 HE21 GLN A  30       8.199  -4.756   8.198  1.00  0.00           H  
ATOM    443 HE22 GLN A  30       9.572  -4.194   9.084  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.282  -3.036   5.460  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.104  -3.045   6.319  1.00  0.00           C  
ATOM    446  C   HIS A  31       2.956  -3.802   5.658  1.00  0.00           C  
ATOM    447  O   HIS A  31       1.983  -4.174   6.316  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.669  -1.614   6.639  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.227  -1.499   7.026  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.784  -1.633   8.325  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       1.125  -1.259   6.277  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.472  -1.482   8.358  1.00  0.00           C  
ATOM    453  NE2 HIS A  31       0.048  -1.253   7.128  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.549  -2.201   5.022  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.367  -3.546   7.238  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       4.263  -1.240   7.459  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.831  -0.993   5.770  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.347  -1.814   9.106  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       1.098  -1.101   5.208  1.00  0.00           H  
ATOM    460  HE1 HIS A  31      -0.149  -1.536   9.240  1.00  0.00           H  
ATOM    461  N   LYS A  32       3.075  -4.027   4.354  1.00  0.00           N  
ATOM    462  CA  LYS A  32       2.048  -4.740   3.603  1.00  0.00           C  
ATOM    463  C   LYS A  32       2.325  -6.240   3.594  1.00  0.00           C  
ATOM    464  O   LYS A  32       1.399  -7.052   3.600  1.00  0.00           O  
ATOM    465  CB  LYS A  32       1.979  -4.214   2.168  1.00  0.00           C  
ATOM    466  CG  LYS A  32       1.165  -2.940   2.026  1.00  0.00           C  
ATOM    467  CD  LYS A  32       0.699  -2.733   0.594  1.00  0.00           C  
ATOM    468  CE  LYS A  32      -0.381  -1.664   0.509  1.00  0.00           C  
ATOM    469  NZ  LYS A  32      -0.378  -0.978  -0.813  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.874  -3.706   3.885  1.00  0.00           H  
ATOM    471  HA  LYS A  32       1.100  -4.564   4.089  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       2.982  -4.016   1.821  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       1.533  -4.973   1.540  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       0.299  -3.002   2.669  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       1.775  -2.099   2.321  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       1.541  -2.427  -0.008  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       0.302  -3.664   0.216  1.00  0.00           H  
ATOM    478  HE2 LYS A  32      -1.342  -2.130   0.661  1.00  0.00           H  
ATOM    479  HE3 LYS A  32      -0.208  -0.934   1.285  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32      -1.332  -0.993  -1.226  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32       0.278  -1.457  -1.462  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32      -0.076   0.011  -0.701  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.603  -6.602   3.580  1.00  0.00           N  
ATOM    484  CA  ARG A  33       4.001  -8.004   3.569  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.807  -8.634   4.946  1.00  0.00           C  
ATOM    486  O   ARG A  33       3.385  -9.785   5.059  1.00  0.00           O  
ATOM    487  CB  ARG A  33       5.462  -8.139   3.136  1.00  0.00           C  
ATOM    488  CG  ARG A  33       6.452  -7.988   4.279  1.00  0.00           C  
ATOM    489  CD  ARG A  33       7.863  -8.356   3.846  1.00  0.00           C  
ATOM    490  NE  ARG A  33       8.147  -9.773   4.051  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       8.490 -10.292   5.225  1.00  0.00           C  
ATOM    492  NH1 ARG A  33       8.590  -9.513   6.294  1.00  0.00           N  
ATOM    493  NH2 ARG A  33       8.733 -11.592   5.332  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.296  -5.909   3.576  1.00  0.00           H  
ATOM    495  HA  ARG A  33       3.375  -8.522   2.858  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       5.605  -9.113   2.691  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       5.678  -7.380   2.399  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       6.447  -6.962   4.615  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       6.154  -8.636   5.090  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       7.975  -8.124   2.797  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       8.565  -7.770   4.421  1.00  0.00           H  
ATOM    502  HE  ARG A  33       8.079 -10.367   3.275  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       8.407  -8.533   6.216  1.00  0.00           H  
ATOM    504 HH12 ARG A  33       8.848  -9.906   7.177  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       8.658 -12.182   4.529  1.00  0.00           H  
ATOM    506 HH22 ARG A  33       8.991 -11.981   6.216  1.00  0.00           H  
ATOM    507  N   VAL A  34       4.119  -7.872   5.989  1.00  0.00           N  
ATOM    508  CA  VAL A  34       3.978  -8.355   7.358  1.00  0.00           C  
ATOM    509  C   VAL A  34       2.529  -8.712   7.668  1.00  0.00           C  
ATOM    510  O   VAL A  34       2.256  -9.659   8.408  1.00  0.00           O  
ATOM    511  CB  VAL A  34       4.467  -7.307   8.375  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       5.976  -7.139   8.286  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       3.760  -5.979   8.153  1.00  0.00           C  
ATOM    514  H   VAL A  34       4.450  -6.963   5.835  1.00  0.00           H  
ATOM    515  HA  VAL A  34       4.588  -9.241   7.463  1.00  0.00           H  
ATOM    516  HB  VAL A  34       4.224  -7.659   9.368  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       6.374  -6.937   9.270  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       6.417  -8.046   7.897  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       6.208  -6.315   7.628  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       4.390  -5.173   8.499  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       3.558  -5.852   7.100  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       2.829  -5.969   8.702  1.00  0.00           H  
ATOM    523  N   HIS A  35       1.602  -7.949   7.098  1.00  0.00           N  
ATOM    524  CA  HIS A  35       0.179  -8.186   7.314  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.159  -9.663   7.139  1.00  0.00           C  
ATOM    526  O   HIS A  35      -0.712 -10.296   8.040  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -0.652  -7.343   6.346  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.006  -5.990   6.882  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -1.341  -5.767   8.201  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.076  -4.785   6.269  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -1.602  -4.484   8.375  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -1.448  -3.866   7.218  1.00  0.00           N  
ATOM    533  H   HIS A  35       1.881  -7.210   6.519  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -0.057  -7.893   8.326  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.094  -7.201   5.432  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -1.572  -7.864   6.123  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -1.382  -6.448   8.903  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -0.876  -4.583   5.226  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -1.892  -4.019   9.306  1.00  0.00           H  
ATOM    540  N   THR A  36       0.176 -10.209   5.974  1.00  0.00           N  
ATOM    541  CA  THR A  36      -0.093 -11.610   5.680  1.00  0.00           C  
ATOM    542  C   THR A  36       0.683 -12.527   6.619  1.00  0.00           C  
ATOM    543  O   THR A  36       0.117 -13.440   7.219  1.00  0.00           O  
ATOM    544  CB  THR A  36       0.270 -11.959   4.224  1.00  0.00           C  
ATOM    545  OG1 THR A  36       1.614 -11.553   3.944  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -0.684 -11.282   3.252  1.00  0.00           C  
ATOM    547  H   THR A  36       0.615  -9.653   5.296  1.00  0.00           H  
ATOM    548  HA  THR A  36      -1.151 -11.783   5.817  1.00  0.00           H  
ATOM    549  HB  THR A  36       0.191 -13.029   4.096  1.00  0.00           H  
ATOM    550  HG1 THR A  36       2.210 -12.291   4.094  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -0.317 -11.406   2.244  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -0.747 -10.229   3.484  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -1.663 -11.729   3.337  1.00  0.00           H  
ATOM    554  N   GLY A  37       1.983 -12.278   6.742  1.00  0.00           N  
ATOM    555  CA  GLY A  37       2.815 -13.091   7.610  1.00  0.00           C  
ATOM    556  C   GLY A  37       3.532 -14.195   6.859  1.00  0.00           C  
ATOM    557  O   GLY A  37       3.393 -14.318   5.643  1.00  0.00           O  
ATOM    558  H   GLY A  37       2.381 -11.537   6.239  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       3.549 -12.456   8.084  1.00  0.00           H  
ATOM    560  HA3 GLY A  37       2.193 -13.535   8.373  1.00  0.00           H  
ATOM    561  N   GLU A  38       4.302 -14.999   7.586  1.00  0.00           N  
ATOM    562  CA  GLU A  38       5.045 -16.097   6.979  1.00  0.00           C  
ATOM    563  C   GLU A  38       4.128 -16.970   6.127  1.00  0.00           C  
ATOM    564  O   GLU A  38       2.924 -17.049   6.373  1.00  0.00           O  
ATOM    565  CB  GLU A  38       5.716 -16.947   8.060  1.00  0.00           C  
ATOM    566  CG  GLU A  38       7.053 -16.396   8.526  1.00  0.00           C  
ATOM    567  CD  GLU A  38       7.794 -17.355   9.437  1.00  0.00           C  
ATOM    568  OE1 GLU A  38       8.504 -18.240   8.916  1.00  0.00           O  
ATOM    569  OE2 GLU A  38       7.664 -17.219  10.672  1.00  0.00           O  
ATOM    570  H   GLU A  38       4.372 -14.851   8.552  1.00  0.00           H  
ATOM    571  HA  GLU A  38       5.808 -15.671   6.345  1.00  0.00           H  
ATOM    572  HB2 GLU A  38       5.057 -17.008   8.914  1.00  0.00           H  
ATOM    573  HB3 GLU A  38       5.877 -17.942   7.670  1.00  0.00           H  
ATOM    574  HG2 GLU A  38       7.668 -16.199   7.660  1.00  0.00           H  
ATOM    575  HG3 GLU A  38       6.881 -15.474   9.061  1.00  0.00           H  
ATOM    576  N   ARG A  39       4.706 -17.622   5.123  1.00  0.00           N  
ATOM    577  CA  ARG A  39       3.941 -18.487   4.233  1.00  0.00           C  
ATOM    578  C   ARG A  39       4.789 -19.664   3.758  1.00  0.00           C  
ATOM    579  O   ARG A  39       6.014 -19.569   3.682  1.00  0.00           O  
ATOM    580  CB  ARG A  39       3.432 -17.693   3.029  1.00  0.00           C  
ATOM    581  CG  ARG A  39       4.541 -17.081   2.190  1.00  0.00           C  
ATOM    582  CD  ARG A  39       3.981 -16.216   1.071  1.00  0.00           C  
ATOM    583  NE  ARG A  39       3.524 -17.016  -0.062  1.00  0.00           N  
ATOM    584  CZ  ARG A  39       3.212 -16.501  -1.246  1.00  0.00           C  
ATOM    585  NH1 ARG A  39       3.308 -15.195  -1.451  1.00  0.00           N  
ATOM    586  NH2 ARG A  39       2.804 -17.294  -2.229  1.00  0.00           N  
ATOM    587  H   ARG A  39       5.670 -17.519   4.978  1.00  0.00           H  
ATOM    588  HA  ARG A  39       3.096 -18.868   4.786  1.00  0.00           H  
ATOM    589  HB2 ARG A  39       2.854 -18.351   2.397  1.00  0.00           H  
ATOM    590  HB3 ARG A  39       2.795 -16.896   3.382  1.00  0.00           H  
ATOM    591  HG2 ARG A  39       5.164 -16.469   2.825  1.00  0.00           H  
ATOM    592  HG3 ARG A  39       5.133 -17.874   1.758  1.00  0.00           H  
ATOM    593  HD2 ARG A  39       3.148 -15.647   1.457  1.00  0.00           H  
ATOM    594  HD3 ARG A  39       4.753 -15.540   0.736  1.00  0.00           H  
ATOM    595  HE  ARG A  39       3.446 -17.984   0.067  1.00  0.00           H  
ATOM    596 HH11 ARG A  39       3.616 -14.595  -0.713  1.00  0.00           H  
ATOM    597 HH12 ARG A  39       3.074 -14.810  -2.344  1.00  0.00           H  
ATOM    598 HH21 ARG A  39       2.731 -18.279  -2.078  1.00  0.00           H  
ATOM    599 HH22 ARG A  39       2.570 -16.906  -3.120  1.00  0.00           H  
ATOM    600  N   SER A  40       4.128 -20.773   3.441  1.00  0.00           N  
ATOM    601  CA  SER A  40       4.820 -21.969   2.978  1.00  0.00           C  
ATOM    602  C   SER A  40       3.929 -22.788   2.049  1.00  0.00           C  
ATOM    603  O   SER A  40       2.717 -22.870   2.247  1.00  0.00           O  
ATOM    604  CB  SER A  40       5.257 -22.825   4.169  1.00  0.00           C  
ATOM    605  OG  SER A  40       6.268 -22.175   4.920  1.00  0.00           O  
ATOM    606  H   SER A  40       3.151 -20.786   3.523  1.00  0.00           H  
ATOM    607  HA  SER A  40       5.697 -21.654   2.431  1.00  0.00           H  
ATOM    608  HB2 SER A  40       4.408 -23.004   4.810  1.00  0.00           H  
ATOM    609  HB3 SER A  40       5.643 -23.768   3.809  1.00  0.00           H  
ATOM    610  HG  SER A  40       7.056 -22.722   4.936  1.00  0.00           H  
ATOM    611  N   SER A  41       4.539 -23.392   1.034  1.00  0.00           N  
ATOM    612  CA  SER A  41       3.801 -24.201   0.071  1.00  0.00           C  
ATOM    613  C   SER A  41       4.047 -25.688   0.310  1.00  0.00           C  
ATOM    614  O   SER A  41       5.101 -26.218  -0.039  1.00  0.00           O  
ATOM    615  CB  SER A  41       4.205 -23.829  -1.356  1.00  0.00           C  
ATOM    616  OG  SER A  41       5.604 -23.960  -1.541  1.00  0.00           O  
ATOM    617  H   SER A  41       5.508 -23.288   0.929  1.00  0.00           H  
ATOM    618  HA  SER A  41       2.749 -23.997   0.204  1.00  0.00           H  
ATOM    619  HB2 SER A  41       3.700 -24.480  -2.053  1.00  0.00           H  
ATOM    620  HB3 SER A  41       3.922 -22.804  -1.552  1.00  0.00           H  
ATOM    621  HG  SER A  41       6.064 -23.390  -0.919  1.00  0.00           H  
ATOM    622  N   GLY A  42       3.065 -26.356   0.908  1.00  0.00           N  
ATOM    623  CA  GLY A  42       3.193 -27.775   1.184  1.00  0.00           C  
ATOM    624  C   GLY A  42       4.020 -28.052   2.424  1.00  0.00           C  
ATOM    625  O   GLY A  42       4.536 -27.139   3.069  1.00  0.00           O  
ATOM    626  H   GLY A  42       2.246 -25.881   1.164  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       2.207 -28.194   1.320  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       3.663 -28.253   0.337  1.00  0.00           H  
ATOM    629  N   PRO A  43       4.155 -29.339   2.774  1.00  0.00           N  
ATOM    630  CA  PRO A  43       4.924 -29.764   3.948  1.00  0.00           C  
ATOM    631  C   PRO A  43       6.423 -29.555   3.765  1.00  0.00           C  
ATOM    632  O   PRO A  43       7.115 -30.408   3.210  1.00  0.00           O  
ATOM    633  CB  PRO A  43       4.602 -31.256   4.062  1.00  0.00           C  
ATOM    634  CG  PRO A  43       4.237 -31.672   2.679  1.00  0.00           C  
ATOM    635  CD  PRO A  43       3.568 -30.480   2.051  1.00  0.00           C  
ATOM    636  HA  PRO A  43       4.596 -29.254   4.842  1.00  0.00           H  
ATOM    637  HB2 PRO A  43       5.472 -31.789   4.418  1.00  0.00           H  
ATOM    638  HB3 PRO A  43       3.780 -31.400   4.747  1.00  0.00           H  
ATOM    639  HG2 PRO A  43       5.126 -31.936   2.127  1.00  0.00           H  
ATOM    640  HG3 PRO A  43       3.554 -32.508   2.715  1.00  0.00           H  
ATOM    641  HD2 PRO A  43       3.799 -30.429   0.997  1.00  0.00           H  
ATOM    642  HD3 PRO A  43       2.500 -30.523   2.203  1.00  0.00           H  
ATOM    643  N   SER A  44       6.919 -28.416   4.237  1.00  0.00           N  
ATOM    644  CA  SER A  44       8.336 -28.093   4.123  1.00  0.00           C  
ATOM    645  C   SER A  44       9.070 -28.401   5.425  1.00  0.00           C  
ATOM    646  O   SER A  44       9.229 -27.532   6.282  1.00  0.00           O  
ATOM    647  CB  SER A  44       8.518 -26.619   3.759  1.00  0.00           C  
ATOM    648  OG  SER A  44       7.937 -25.776   4.738  1.00  0.00           O  
ATOM    649  H   SER A  44       6.316 -27.775   4.670  1.00  0.00           H  
ATOM    650  HA  SER A  44       8.753 -28.704   3.336  1.00  0.00           H  
ATOM    651  HB2 SER A  44       9.572 -26.395   3.688  1.00  0.00           H  
ATOM    652  HB3 SER A  44       8.045 -26.425   2.807  1.00  0.00           H  
ATOM    653  HG  SER A  44       7.700 -24.936   4.338  1.00  0.00           H  
ATOM    654  N   SER A  45       9.515 -29.646   5.566  1.00  0.00           N  
ATOM    655  CA  SER A  45      10.229 -30.071   6.764  1.00  0.00           C  
ATOM    656  C   SER A  45      11.668 -30.454   6.432  1.00  0.00           C  
ATOM    657  O   SER A  45      12.187 -31.452   6.929  1.00  0.00           O  
ATOM    658  CB  SER A  45       9.512 -31.255   7.417  1.00  0.00           C  
ATOM    659  OG  SER A  45       8.256 -30.863   7.942  1.00  0.00           O  
ATOM    660  H   SER A  45       9.358 -30.294   4.847  1.00  0.00           H  
ATOM    661  HA  SER A  45      10.240 -29.242   7.455  1.00  0.00           H  
ATOM    662  HB2 SER A  45       9.356 -32.028   6.681  1.00  0.00           H  
ATOM    663  HB3 SER A  45      10.121 -31.641   8.222  1.00  0.00           H  
ATOM    664  HG  SER A  45       8.369 -30.093   8.504  1.00  0.00           H  
ATOM    665  N   GLY A  46      12.308 -29.651   5.587  1.00  0.00           N  
ATOM    666  CA  GLY A  46      13.681 -29.921   5.202  1.00  0.00           C  
ATOM    667  C   GLY A  46      14.421 -28.668   4.778  1.00  0.00           C  
ATOM    668  O   GLY A  46      14.105 -28.113   3.726  1.00  0.00           O  
ATOM    669  H   GLY A  46      11.844 -28.869   5.222  1.00  0.00           H  
ATOM    670  HA2 GLY A  46      14.197 -30.366   6.039  1.00  0.00           H  
ATOM    671  HA3 GLY A  46      13.681 -30.621   4.379  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -1.870  -2.043   6.837  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -16.292   4.747 -15.881  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.279   5.549 -15.181  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.671   6.360 -14.053  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.706   7.590 -14.076  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.681   4.173 -15.375  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.745   6.223 -15.884  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.033   4.894 -14.771  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.115   5.670 -13.063  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.502   6.334 -11.918  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.340   7.218 -12.361  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.696   6.953 -13.376  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.013   5.299 -10.903  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.973   4.504 -11.446  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.119   4.690 -13.102  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.254   6.954 -11.454  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.641   5.806 -10.026  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.835   4.655 -10.625  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.229   3.579 -11.418  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.078   8.269 -11.591  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.996   9.195 -11.904  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.281   9.645 -10.634  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.778   9.449  -9.526  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.540  10.412 -12.656  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.429  11.158 -11.843  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.627   8.426 -10.794  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.290   8.678 -12.537  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.718  11.048 -12.948  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.069  10.080 -13.537  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.191  10.618 -11.622  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.110  10.251 -10.805  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.344  10.720  -9.664  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.100  12.215  -9.706  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.047  12.666 -10.156  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.762  10.380 -11.712  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.882  10.478  -8.760  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.391  10.211  -9.652  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.075  12.986  -9.235  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.963  14.440  -9.226  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.284  14.923  -7.948  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.779  14.695  -6.844  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.347  15.080  -9.355  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.123  14.857  -8.191  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.891  12.566  -8.889  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.360  14.731 -10.072  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.236  16.143  -9.501  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.860  14.651 -10.204  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.306  15.696  -7.762  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.147  15.593  -8.107  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.397  16.107  -6.966  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.334  16.723  -5.933  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.353  17.319  -6.279  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.374  17.146  -7.429  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.334  17.297  -6.477  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.804  15.743  -9.012  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.875  15.278  -6.513  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.944  16.832  -8.367  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.867  18.099  -7.559  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.488  17.127  -6.898  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.980  16.576  -4.659  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.800  17.123  -3.594  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.990  17.468  -2.360  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.814  17.819  -2.458  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.157  16.091  -4.442  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.289  18.016  -3.953  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.552  16.396  -3.324  1.00  0.00           H  
ATOM     66  N   SER A   8      -9.621  17.371  -1.194  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.953  17.681   0.065  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.260  16.446   0.631  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.757  15.328   0.503  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.960  18.225   1.080  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.419  18.218   2.390  1.00  0.00           O  
ATOM     72  H   SER A   8     -10.559  17.086  -1.180  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.209  18.438  -0.132  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.220  19.240   0.817  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.849  17.611   1.067  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.794  18.942   2.896  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.108  16.657   1.260  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.364  15.552   1.837  1.00  0.00           C  
ATOM     79  C   GLY A   9      -5.207  15.112   0.961  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.379  14.298   0.055  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.759  17.570   1.332  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -5.979  15.856   2.799  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.033  14.716   1.975  1.00  0.00           H  
ATOM     84  N   LYS A  10      -4.024  15.653   1.231  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -2.833  15.313   0.462  1.00  0.00           C  
ATOM     86  C   LYS A  10      -2.011  14.245   1.176  1.00  0.00           C  
ATOM     87  O   LYS A  10      -0.933  14.525   1.701  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -1.977  16.560   0.229  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -1.494  17.214   1.512  1.00  0.00           C  
ATOM     90  CD  LYS A  10      -1.245  18.701   1.321  1.00  0.00           C  
ATOM     91  CE  LYS A  10      -2.547  19.462   1.118  1.00  0.00           C  
ATOM     92  NZ  LYS A  10      -2.366  20.928   1.303  1.00  0.00           N  
ATOM     93  H   LYS A  10      -3.950  16.297   1.967  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -3.155  14.924  -0.492  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -1.114  16.285  -0.358  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -2.560  17.284  -0.322  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -2.243  17.081   2.278  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -0.572  16.741   1.821  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -0.747  19.089   2.196  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -0.617  18.843   0.453  1.00  0.00           H  
ATOM    101  HE2 LYS A  10      -2.906  19.275   0.118  1.00  0.00           H  
ATOM    102  HE3 LYS A  10      -3.272  19.104   1.834  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10      -1.568  21.265   0.728  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10      -2.174  21.141   2.303  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10      -3.227  21.434   1.013  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.525  13.020   1.191  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -1.838  11.909   1.838  1.00  0.00           C  
ATOM    108  C   LYS A  11      -0.976  11.146   0.838  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.255  11.113  -0.361  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -2.852  10.960   2.482  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -3.918  11.672   3.297  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -3.356  12.206   4.604  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -2.815  13.618   4.442  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -1.767  13.930   5.454  1.00  0.00           N  
ATOM    115  H   LYS A  11      -3.389  12.859   0.755  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -1.200  12.316   2.608  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -3.341  10.394   1.703  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -2.325  10.279   3.134  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -4.307  12.498   2.721  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -4.715  10.975   3.516  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -4.141  12.217   5.345  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -2.556  11.559   4.934  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -2.390  13.716   3.455  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -3.630  14.317   4.553  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -2.186  13.959   6.405  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -1.336  14.854   5.248  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -1.025  13.202   5.435  1.00  0.00           H  
ATOM    128  N   PRO A  12       0.097  10.516   1.339  1.00  0.00           N  
ATOM    129  CA  PRO A  12       1.021   9.740   0.506  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.388   8.454  -0.017  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.227   8.443  -1.084  1.00  0.00           O  
ATOM    132  CB  PRO A  12       2.174   9.419   1.460  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.566   9.462   2.819  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.491  10.513   2.758  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.390  10.322  -0.325  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.569   8.438   1.234  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       2.952  10.159   1.352  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       1.137   8.501   3.060  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.315   9.734   3.547  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.341  10.238   3.389  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       0.887  11.474   3.050  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.543   7.374   0.740  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.011   6.083   0.352  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.199   5.712   1.234  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.465   6.366   2.242  1.00  0.00           O  
ATOM    146  CB  TYR A  13       1.062   4.996   0.438  1.00  0.00           C  
ATOM    147  CG  TYR A  13       2.131   5.114  -0.625  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       3.167   6.030  -0.498  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       2.103   4.309  -1.757  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       4.145   6.142  -1.467  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       3.078   4.412  -2.731  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       4.096   5.331  -2.582  1.00  0.00           C  
ATOM    153  OH  TYR A  13       5.069   5.438  -3.549  1.00  0.00           O  
ATOM    154  H   TYR A  13       1.043   7.446   1.580  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.348   6.161  -0.672  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.546   5.054   1.401  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.594   4.028   0.333  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       3.203   6.664   0.377  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       1.305   3.590  -1.871  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       4.943   6.860  -1.350  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       3.040   3.778  -3.604  1.00  0.00           H  
ATOM    162  HH  TYR A  13       5.637   6.185  -3.349  1.00  0.00           H  
ATOM    163  N   GLU A  14      -1.908   4.656   0.848  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -3.068   4.197   1.604  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.180   2.676   1.558  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.173   2.073   0.484  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.347   4.831   1.053  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -5.429   5.027   2.101  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -6.345   3.825   2.227  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -6.941   3.424   1.205  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -6.465   3.286   3.347  1.00  0.00           O  
ATOM    172  H   GLU A  14      -1.646   4.175   0.035  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -2.938   4.506   2.630  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -4.104   5.794   0.631  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -4.741   4.195   0.274  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -4.959   5.203   3.057  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -6.023   5.887   1.830  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.283   2.061   2.732  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.395   0.610   2.828  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.829   0.158   2.568  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.756   0.968   2.557  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -2.940   0.133   4.208  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.223  -1.542   4.217  1.00  0.00           S  
ATOM    184  H   CYS A  15      -3.282   2.595   3.554  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.753   0.177   2.077  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.190   0.812   4.586  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.787   0.132   4.878  1.00  0.00           H  
ATOM    188  N   LYS A  16      -5.005  -1.143   2.360  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -6.325  -1.706   2.102  1.00  0.00           C  
ATOM    190  C   LYS A  16      -6.851  -2.444   3.329  1.00  0.00           C  
ATOM    191  O   LYS A  16      -8.055  -2.464   3.583  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -6.271  -2.658   0.905  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -5.273  -3.790   1.073  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -5.163  -4.629  -0.190  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -6.169  -5.770  -0.190  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -5.838  -6.801   0.832  1.00  0.00           N  
ATOM    197  H   LYS A  16      -4.227  -1.739   2.381  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -6.994  -0.890   1.873  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -7.251  -3.088   0.758  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -5.999  -2.094   0.024  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -4.303  -3.372   1.300  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -5.594  -4.423   1.888  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -5.350  -3.999  -1.047  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -4.166  -5.040  -0.253  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -7.149  -5.369   0.021  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -6.171  -6.230  -1.166  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16      -6.361  -6.615   1.711  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -4.818  -6.785   1.038  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -6.094  -7.746   0.482  1.00  0.00           H  
ATOM    210  N   GLU A  17      -5.940  -3.048   4.086  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.314  -3.786   5.287  1.00  0.00           C  
ATOM    212  C   GLU A  17      -6.593  -2.834   6.446  1.00  0.00           C  
ATOM    213  O   GLU A  17      -7.746  -2.606   6.814  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -5.207  -4.768   5.674  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -5.385  -5.372   7.057  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -6.450  -6.450   7.090  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -6.618  -7.149   6.069  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -7.115  -6.596   8.137  1.00  0.00           O  
ATOM    219  H   GLU A  17      -4.996  -2.996   3.831  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.214  -4.341   5.068  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -5.187  -5.572   4.952  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -4.259  -4.251   5.649  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -4.446  -5.804   7.370  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -5.665  -4.587   7.744  1.00  0.00           H  
ATOM    225  N   CYS A  18      -5.529  -2.281   7.019  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.657  -1.355   8.137  1.00  0.00           C  
ATOM    227  C   CYS A  18      -6.066   0.033   7.650  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.504   0.873   8.436  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.338  -1.269   8.908  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -2.942  -0.632   7.925  1.00  0.00           S  
ATOM    231  H   CYS A  18      -4.635  -2.502   6.681  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.424  -1.732   8.795  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.468  -0.612   9.756  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -4.071  -2.254   9.260  1.00  0.00           H  
ATOM    235  N   ARG A  19      -5.919   0.264   6.350  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -6.272   1.549   5.758  1.00  0.00           C  
ATOM    237  C   ARG A  19      -5.445   2.675   6.371  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.982   3.710   6.768  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.762   1.832   5.953  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.657   0.654   5.604  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -9.070   0.683   4.141  1.00  0.00           C  
ATOM    242  NE  ARG A  19      -9.814   1.894   3.806  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -10.530   2.033   2.696  1.00  0.00           C  
ATOM    244  NH1 ARG A  19     -10.598   1.042   1.818  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -11.180   3.166   2.461  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.564  -0.445   5.775  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -6.060   1.497   4.701  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.935   2.093   6.987  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -8.043   2.667   5.328  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -8.120  -0.263   5.797  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -9.543   0.692   6.220  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -8.182   0.637   3.529  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -9.690  -0.178   3.939  1.00  0.00           H  
ATOM    254  HE  ARG A  19      -9.778   2.639   4.441  1.00  0.00           H  
ATOM    255 HH11 ARG A  19     -10.110   0.187   1.992  1.00  0.00           H  
ATOM    256 HH12 ARG A  19     -11.139   1.149   0.983  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -11.131   3.916   3.121  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -11.718   3.270   1.626  1.00  0.00           H  
ATOM    259  N   LYS A  20      -4.135   2.467   6.446  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -3.232   3.464   7.009  1.00  0.00           C  
ATOM    261  C   LYS A  20      -2.322   4.046   5.932  1.00  0.00           C  
ATOM    262  O   LYS A  20      -2.078   3.414   4.903  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -2.387   2.844   8.125  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -1.576   3.861   8.910  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -0.755   3.195  10.002  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -0.247   4.211  11.014  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       0.998   4.882  10.549  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.765   1.622   6.112  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.833   4.259   7.424  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -3.041   2.328   8.811  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.703   2.130   7.687  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -0.908   4.374   8.235  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -2.251   4.573   9.363  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -1.371   2.471  10.513  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       0.091   2.696   9.550  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -1.011   4.956  11.171  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -0.045   3.701  11.945  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       1.833   4.370  10.899  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       1.030   5.860  10.904  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       1.026   4.902   9.510  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.822   5.253   6.174  1.00  0.00           N  
ATOM    282  CA  THR A  21      -0.940   5.920   5.225  1.00  0.00           C  
ATOM    283  C   THR A  21       0.525   5.687   5.579  1.00  0.00           C  
ATOM    284  O   THR A  21       0.843   5.231   6.677  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.210   7.435   5.175  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -0.914   8.028   6.444  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.659   7.715   4.805  1.00  0.00           C  
ATOM    288  H   THR A  21      -2.054   5.706   7.012  1.00  0.00           H  
ATOM    289  HA  THR A  21      -1.133   5.508   4.244  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.571   7.875   4.423  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -1.015   7.370   7.136  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -3.276   7.640   5.688  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -2.989   6.992   4.073  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -2.739   8.709   4.392  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.413   6.005   4.643  1.00  0.00           N  
ATOM    296  CA  PHE A  22       2.845   5.831   4.857  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.639   6.913   4.131  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.611   7.000   2.903  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.289   4.448   4.376  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.657   3.317   5.138  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.311   3.028   4.985  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.410   2.544   6.007  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.727   1.988   5.684  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       2.832   1.503   6.708  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.489   1.226   6.547  1.00  0.00           C  
ATOM    306  H   PHE A  22       1.097   6.365   3.787  1.00  0.00           H  
ATOM    307  HA  PHE A  22       3.033   5.912   5.916  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       3.025   4.334   3.336  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.360   4.364   4.483  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.714   3.625   4.309  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.461   2.760   6.134  1.00  0.00           H  
ATOM    312  HE1 PHE A  22      -0.324   1.775   5.556  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.430   0.908   7.383  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.034   0.413   7.094  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.345   7.736   4.899  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.147   8.811   4.330  1.00  0.00           C  
ATOM    317  C   ILE A  23       6.058   8.291   3.223  1.00  0.00           C  
ATOM    318  O   ILE A  23       6.223   8.936   2.188  1.00  0.00           O  
ATOM    319  CB  ILE A  23       6.006   9.502   5.405  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       5.119  10.050   6.524  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       6.835  10.617   4.785  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       5.845  10.227   7.839  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.327   7.616   5.871  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.472   9.544   3.911  1.00  0.00           H  
ATOM    325  HB  ILE A  23       6.684   8.770   5.818  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       4.729  11.011   6.229  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       4.297   9.368   6.688  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       6.178  11.385   4.405  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       7.486  11.041   5.535  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       7.428  10.218   3.976  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       6.727   9.603   7.850  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       6.135  11.261   7.954  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       5.194   9.943   8.652  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.646   7.121   3.449  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.539   6.514   2.470  1.00  0.00           C  
ATOM    336  C   GLN A  24       6.956   5.209   1.936  1.00  0.00           C  
ATOM    337  O   GLN A  24       6.223   4.513   2.638  1.00  0.00           O  
ATOM    338  CB  GLN A  24       8.912   6.255   3.093  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.833   7.465   3.061  1.00  0.00           C  
ATOM    340  CD  GLN A  24      11.113   7.244   3.841  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      11.085   6.806   4.991  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      12.246   7.548   3.219  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.474   6.655   4.293  1.00  0.00           H  
ATOM    344  HA  GLN A  24       7.651   7.206   1.649  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       8.777   5.959   4.122  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.392   5.451   2.555  1.00  0.00           H  
ATOM    347  HG2 GLN A  24      10.088   7.679   2.033  1.00  0.00           H  
ATOM    348  HG3 GLN A  24       9.310   8.309   3.485  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      12.192   7.895   2.303  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      13.089   7.417   3.700  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.287   4.886   0.690  1.00  0.00           N  
ATOM    352  CA  ILE A  25       6.796   3.665   0.063  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.438   2.430   0.687  1.00  0.00           C  
ATOM    354  O   ILE A  25       6.827   1.364   0.748  1.00  0.00           O  
ATOM    355  CB  ILE A  25       7.071   3.661  -1.453  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       6.575   2.357  -2.080  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       8.556   3.854  -1.723  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       6.375   2.444  -3.577  1.00  0.00           C  
ATOM    359  H   ILE A  25       7.875   5.482   0.181  1.00  0.00           H  
ATOM    360  HA  ILE A  25       5.728   3.619   0.215  1.00  0.00           H  
ATOM    361  HB  ILE A  25       6.539   4.490  -1.894  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       7.293   1.576  -1.886  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       5.628   2.089  -1.633  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       9.008   2.899  -1.945  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       8.685   4.517  -2.565  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       9.028   4.282  -0.851  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       5.398   2.059  -3.832  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       6.449   3.474  -3.891  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       7.133   1.859  -4.076  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.674   2.583   1.152  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.377   1.473   1.768  1.00  0.00           C  
ATOM    372  C   GLY A  26       8.684   0.969   3.018  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.294  -0.197   3.094  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.112   3.457   1.076  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.445   0.664   1.055  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.375   1.794   2.028  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.531   1.849   4.003  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.880   1.486   5.257  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.551   0.784   4.997  1.00  0.00           C  
ATOM    380  O   HIS A  27       6.091  -0.018   5.811  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.654   2.730   6.117  1.00  0.00           C  
ATOM    382  CG  HIS A  27       7.625   2.445   7.587  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       6.678   1.635   8.178  1.00  0.00           N  
ATOM    384  CD2 HIS A  27       8.434   2.866   8.587  1.00  0.00           C  
ATOM    385  CE1 HIS A  27       6.905   1.572   9.478  1.00  0.00           C  
ATOM    386  NE2 HIS A  27       7.966   2.309   9.752  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.862   2.763   3.883  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.533   0.808   5.785  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       8.450   3.437   5.933  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.710   3.180   5.846  1.00  0.00           H  
ATOM    391  HD2 HIS A  27       9.290   3.519   8.488  1.00  0.00           H  
ATOM    392  HE1 HIS A  27       6.324   1.012  10.195  1.00  0.00           H  
ATOM    393  HE2 HIS A  27       8.300   2.504  10.651  1.00  0.00           H  
ATOM    394  N   LEU A  28       5.938   1.092   3.859  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.660   0.491   3.492  1.00  0.00           C  
ATOM    396  C   LEU A  28       4.868  -0.862   2.818  1.00  0.00           C  
ATOM    397  O   LEU A  28       4.121  -1.808   3.061  1.00  0.00           O  
ATOM    398  CB  LEU A  28       3.885   1.424   2.559  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.594   0.859   1.967  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.592   0.550   3.068  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       1.999   1.832   0.960  1.00  0.00           C  
ATOM    402  H   LEU A  28       6.353   1.738   3.251  1.00  0.00           H  
ATOM    403  HA  LEU A  28       4.090   0.345   4.397  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.632   2.313   3.117  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.538   1.689   1.740  1.00  0.00           H  
ATOM    406  HG  LEU A  28       2.816  -0.064   1.450  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       2.109   0.464   4.012  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       1.089  -0.380   2.847  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       0.864   1.346   3.127  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       2.590   2.736   0.940  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       0.985   2.071   1.246  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       1.999   1.380  -0.021  1.00  0.00           H  
ATOM    413  N   ASN A  29       5.891  -0.945   1.973  1.00  0.00           N  
ATOM    414  CA  ASN A  29       6.199  -2.183   1.266  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.264  -3.361   2.234  1.00  0.00           C  
ATOM    416  O   ASN A  29       5.590  -4.372   2.042  1.00  0.00           O  
ATOM    417  CB  ASN A  29       7.526  -2.050   0.516  1.00  0.00           C  
ATOM    418  CG  ASN A  29       7.345  -1.504  -0.887  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       6.415  -1.885  -1.598  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       8.236  -0.606  -1.291  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.452  -0.156   1.821  1.00  0.00           H  
ATOM    422  HA  ASN A  29       5.409  -2.362   0.553  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       8.175  -1.380   1.062  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       7.993  -3.021   0.448  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       8.950  -0.350  -0.671  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       8.142  -0.236  -2.194  1.00  0.00           H  
ATOM    427  N   GLN A  30       7.080  -3.220   3.274  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.233  -4.273   4.272  1.00  0.00           C  
ATOM    429  C   GLN A  30       5.953  -4.446   5.081  1.00  0.00           C  
ATOM    430  O   GLN A  30       5.503  -5.567   5.320  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.402  -3.953   5.205  1.00  0.00           C  
ATOM    432  CG  GLN A  30       8.977  -5.176   5.900  1.00  0.00           C  
ATOM    433  CD  GLN A  30       9.652  -4.837   7.215  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      10.867  -4.644   7.270  1.00  0.00           O  
ATOM    435  NE2 GLN A  30       8.866  -4.763   8.282  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.591  -2.390   3.372  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.442  -5.195   3.751  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       9.189  -3.488   4.631  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.063  -3.262   5.963  1.00  0.00           H  
ATOM    440  HG2 GLN A  30       8.177  -5.874   6.095  1.00  0.00           H  
ATOM    441  HG3 GLN A  30       9.704  -5.637   5.247  1.00  0.00           H  
ATOM    442 HE21 GLN A  30       7.907  -4.931   8.163  1.00  0.00           H  
ATOM    443 HE22 GLN A  30       9.276  -4.546   9.145  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.369  -3.328   5.503  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.139  -3.356   6.286  1.00  0.00           C  
ATOM    446  C   HIS A  31       3.061  -4.169   5.575  1.00  0.00           C  
ATOM    447  O   HIS A  31       2.270  -4.865   6.214  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.638  -1.934   6.540  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.168  -1.857   6.817  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.641  -1.874   8.091  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       1.113  -1.761   5.976  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.324  -1.793   8.021  1.00  0.00           C  
ATOM    453  NE2 HIS A  31      -0.022  -1.723   6.749  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.775  -2.464   5.281  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.360  -3.826   7.233  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       4.158  -1.524   7.393  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.845  -1.326   5.671  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.155  -1.938   8.923  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       1.154  -1.722   4.896  1.00  0.00           H  
ATOM    460  HE1 HIS A  31      -0.354  -1.785   8.861  1.00  0.00           H  
ATOM    461  N   LYS A  32       3.033  -4.075   4.250  1.00  0.00           N  
ATOM    462  CA  LYS A  32       2.053  -4.801   3.451  1.00  0.00           C  
ATOM    463  C   LYS A  32       2.150  -6.302   3.704  1.00  0.00           C  
ATOM    464  O   LYS A  32       1.145  -6.962   3.973  1.00  0.00           O  
ATOM    465  CB  LYS A  32       2.259  -4.508   1.964  1.00  0.00           C  
ATOM    466  CG  LYS A  32       1.673  -3.180   1.518  1.00  0.00           C  
ATOM    467  CD  LYS A  32       1.317  -3.195   0.040  1.00  0.00           C  
ATOM    468  CE  LYS A  32       2.545  -2.976  -0.830  1.00  0.00           C  
ATOM    469  NZ  LYS A  32       3.013  -1.563  -0.784  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.689  -3.504   3.798  1.00  0.00           H  
ATOM    471  HA  LYS A  32       1.070  -4.461   3.743  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       3.319  -4.498   1.755  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       1.795  -5.295   1.387  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       0.778  -2.981   2.090  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       2.397  -2.399   1.696  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       0.881  -4.152  -0.207  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       0.602  -2.410  -0.157  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       3.337  -3.620  -0.481  1.00  0.00           H  
ATOM    479  HE3 LYS A  32       2.297  -3.231  -1.850  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32       2.243  -0.942  -0.464  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32       3.320  -1.257  -1.729  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32       3.813  -1.473  -0.126  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.364  -6.835   3.616  1.00  0.00           N  
ATOM    484  CA  ARG A  33       3.591  -8.258   3.835  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.558  -8.591   5.324  1.00  0.00           C  
ATOM    486  O   ARG A  33       3.255  -9.720   5.711  1.00  0.00           O  
ATOM    487  CB  ARG A  33       4.934  -8.680   3.237  1.00  0.00           C  
ATOM    488  CG  ARG A  33       6.134  -8.070   3.943  1.00  0.00           C  
ATOM    489  CD  ARG A  33       7.402  -8.865   3.675  1.00  0.00           C  
ATOM    490  NE  ARG A  33       7.990  -8.536   2.378  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       8.810  -7.510   2.182  1.00  0.00           C  
ATOM    492  NH1 ARG A  33       9.139  -6.717   3.192  1.00  0.00           N  
ATOM    493  NH2 ARG A  33       9.304  -7.276   0.973  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.125  -6.257   3.398  1.00  0.00           H  
ATOM    495  HA  ARG A  33       2.800  -8.801   3.339  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       5.019  -9.755   3.294  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       4.963  -8.379   2.200  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       6.274  -7.059   3.588  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       5.946  -8.057   5.006  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       8.120  -8.644   4.450  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       7.162  -9.917   3.695  1.00  0.00           H  
ATOM    502  HE  ARG A  33       7.760  -9.110   1.618  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       8.769  -6.892   4.105  1.00  0.00           H  
ATOM    504 HH12 ARG A  33       9.758  -5.946   3.042  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       9.059  -7.872   0.209  1.00  0.00           H  
ATOM    506 HH22 ARG A  33       9.921  -6.504   0.826  1.00  0.00           H  
ATOM    507  N   VAL A  34       3.872  -7.602   6.153  1.00  0.00           N  
ATOM    508  CA  VAL A  34       3.878  -7.789   7.599  1.00  0.00           C  
ATOM    509  C   VAL A  34       2.501  -8.205   8.105  1.00  0.00           C  
ATOM    510  O   VAL A  34       2.385  -8.980   9.055  1.00  0.00           O  
ATOM    511  CB  VAL A  34       4.315  -6.506   8.330  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       3.921  -6.566   9.798  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       5.814  -6.292   8.180  1.00  0.00           C  
ATOM    514  H   VAL A  34       4.105  -6.724   5.784  1.00  0.00           H  
ATOM    515  HA  VAL A  34       4.588  -8.570   7.832  1.00  0.00           H  
ATOM    516  HB  VAL A  34       3.806  -5.667   7.878  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       4.206  -7.524  10.207  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       4.424  -5.778  10.339  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       2.853  -6.440   9.889  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       6.288  -6.375   9.146  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       6.219  -7.039   7.514  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       5.999  -5.309   7.772  1.00  0.00           H  
ATOM    523  N   HIS A  35       1.460  -7.686   7.463  1.00  0.00           N  
ATOM    524  CA  HIS A  35       0.089  -8.004   7.847  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.086  -9.507   8.040  1.00  0.00           C  
ATOM    526  O   HIS A  35      -0.746  -9.952   8.980  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -0.891  -7.496   6.789  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.365  -6.097   7.035  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -1.712  -5.628   8.285  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.548  -5.061   6.183  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -2.089  -4.366   8.191  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -1.998  -3.997   6.925  1.00  0.00           N  
ATOM    533  H   HIS A  35       1.616  -7.075   6.714  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -0.117  -7.508   8.784  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.409  -7.517   5.823  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -1.757  -8.142   6.769  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -1.687  -6.145   9.117  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -1.373  -5.069   5.116  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -2.416  -3.740   9.008  1.00  0.00           H  
ATOM    540  N   THR A  36       0.508 -10.287   7.142  1.00  0.00           N  
ATOM    541  CA  THR A  36       0.416 -11.740   7.211  1.00  0.00           C  
ATOM    542  C   THR A  36       1.528 -12.321   8.077  1.00  0.00           C  
ATOM    543  O   THR A  36       2.666 -11.853   8.040  1.00  0.00           O  
ATOM    544  CB  THR A  36       0.488 -12.375   5.810  1.00  0.00           C  
ATOM    545  OG1 THR A  36       1.678 -11.947   5.138  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -0.731 -11.998   4.981  1.00  0.00           C  
ATOM    547  H   THR A  36       1.020  -9.874   6.415  1.00  0.00           H  
ATOM    548  HA  THR A  36      -0.538 -11.993   7.650  1.00  0.00           H  
ATOM    549  HB  THR A  36       0.512 -13.450   5.919  1.00  0.00           H  
ATOM    550  HG1 THR A  36       1.535 -11.966   4.189  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -0.902 -10.935   5.058  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -1.595 -12.529   5.351  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -0.560 -12.262   3.948  1.00  0.00           H  
ATOM    554  N   GLY A  37       1.192 -13.344   8.857  1.00  0.00           N  
ATOM    555  CA  GLY A  37       2.174 -13.972   9.722  1.00  0.00           C  
ATOM    556  C   GLY A  37       1.983 -15.472   9.822  1.00  0.00           C  
ATOM    557  O   GLY A  37       0.997 -16.013   9.323  1.00  0.00           O  
ATOM    558  H   GLY A  37       0.269 -13.675   8.845  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       3.161 -13.770   9.333  1.00  0.00           H  
ATOM    560  HA3 GLY A  37       2.093 -13.544  10.710  1.00  0.00           H  
ATOM    561  N   GLU A  38       2.930 -16.146  10.467  1.00  0.00           N  
ATOM    562  CA  GLU A  38       2.862 -17.594  10.628  1.00  0.00           C  
ATOM    563  C   GLU A  38       2.163 -17.964  11.933  1.00  0.00           C  
ATOM    564  O   GLU A  38       2.488 -18.973  12.558  1.00  0.00           O  
ATOM    565  CB  GLU A  38       4.267 -18.199  10.599  1.00  0.00           C  
ATOM    566  CG  GLU A  38       5.170 -17.693  11.711  1.00  0.00           C  
ATOM    567  CD  GLU A  38       6.536 -18.353  11.699  1.00  0.00           C  
ATOM    568  OE1 GLU A  38       6.592 -19.600  11.711  1.00  0.00           O  
ATOM    569  OE2 GLU A  38       7.548 -17.622  11.678  1.00  0.00           O  
ATOM    570  H   GLU A  38       3.693 -15.658  10.843  1.00  0.00           H  
ATOM    571  HA  GLU A  38       2.292 -17.992   9.802  1.00  0.00           H  
ATOM    572  HB2 GLU A  38       4.186 -19.272  10.689  1.00  0.00           H  
ATOM    573  HB3 GLU A  38       4.729 -17.960   9.652  1.00  0.00           H  
ATOM    574  HG2 GLU A  38       5.301 -16.628  11.595  1.00  0.00           H  
ATOM    575  HG3 GLU A  38       4.698 -17.895  12.661  1.00  0.00           H  
ATOM    576  N   ARG A  39       1.203 -17.139  12.337  1.00  0.00           N  
ATOM    577  CA  ARG A  39       0.459 -17.378  13.568  1.00  0.00           C  
ATOM    578  C   ARG A  39      -0.293 -18.704  13.501  1.00  0.00           C  
ATOM    579  O   ARG A  39      -1.350 -18.799  12.878  1.00  0.00           O  
ATOM    580  CB  ARG A  39      -0.524 -16.235  13.825  1.00  0.00           C  
ATOM    581  CG  ARG A  39      -1.307 -16.384  15.119  1.00  0.00           C  
ATOM    582  CD  ARG A  39      -2.351 -15.288  15.268  1.00  0.00           C  
ATOM    583  NE  ARG A  39      -1.758 -14.019  15.680  1.00  0.00           N  
ATOM    584  CZ  ARG A  39      -2.400 -12.857  15.632  1.00  0.00           C  
ATOM    585  NH1 ARG A  39      -3.650 -12.805  15.192  1.00  0.00           N  
ATOM    586  NH2 ARG A  39      -1.792 -11.745  16.024  1.00  0.00           N  
ATOM    587  H   ARG A  39       0.989 -16.351  11.795  1.00  0.00           H  
ATOM    588  HA  ARG A  39       1.168 -17.421  14.381  1.00  0.00           H  
ATOM    589  HB2 ARG A  39       0.025 -15.305  13.868  1.00  0.00           H  
ATOM    590  HB3 ARG A  39      -1.227 -16.190  13.007  1.00  0.00           H  
ATOM    591  HG2 ARG A  39      -1.806 -17.342  15.119  1.00  0.00           H  
ATOM    592  HG3 ARG A  39      -0.622 -16.332  15.952  1.00  0.00           H  
ATOM    593  HD2 ARG A  39      -2.848 -15.151  14.319  1.00  0.00           H  
ATOM    594  HD3 ARG A  39      -3.073 -15.596  16.011  1.00  0.00           H  
ATOM    595  HE  ARG A  39      -0.835 -14.035  16.008  1.00  0.00           H  
ATOM    596 HH11 ARG A  39      -4.111 -13.641  14.897  1.00  0.00           H  
ATOM    597 HH12 ARG A  39      -4.132 -11.929  15.158  1.00  0.00           H  
ATOM    598 HH21 ARG A  39      -0.850 -11.781  16.356  1.00  0.00           H  
ATOM    599 HH22 ARG A  39      -2.276 -10.871  15.987  1.00  0.00           H  
ATOM    600  N   SER A  40       0.261 -19.726  14.146  1.00  0.00           N  
ATOM    601  CA  SER A  40      -0.354 -21.048  14.155  1.00  0.00           C  
ATOM    602  C   SER A  40      -0.909 -21.378  15.537  1.00  0.00           C  
ATOM    603  O   SER A  40      -0.472 -20.821  16.544  1.00  0.00           O  
ATOM    604  CB  SER A  40       0.663 -22.110  13.734  1.00  0.00           C  
ATOM    605  OG  SER A  40       1.812 -22.072  14.563  1.00  0.00           O  
ATOM    606  H   SER A  40       1.106 -19.588  14.624  1.00  0.00           H  
ATOM    607  HA  SER A  40      -1.168 -21.040  13.446  1.00  0.00           H  
ATOM    608  HB2 SER A  40       0.212 -23.088  13.811  1.00  0.00           H  
ATOM    609  HB3 SER A  40       0.965 -21.931  12.712  1.00  0.00           H  
ATOM    610  HG  SER A  40       1.579 -21.703  15.418  1.00  0.00           H  
ATOM    611  N   SER A  41      -1.877 -22.289  15.577  1.00  0.00           N  
ATOM    612  CA  SER A  41      -2.496 -22.692  16.834  1.00  0.00           C  
ATOM    613  C   SER A  41      -2.610 -24.211  16.921  1.00  0.00           C  
ATOM    614  O   SER A  41      -2.202 -24.820  17.909  1.00  0.00           O  
ATOM    615  CB  SER A  41      -3.881 -22.056  16.972  1.00  0.00           C  
ATOM    616  OG  SER A  41      -3.792 -20.642  17.003  1.00  0.00           O  
ATOM    617  H   SER A  41      -2.183 -22.697  14.740  1.00  0.00           H  
ATOM    618  HA  SER A  41      -1.867 -22.343  17.640  1.00  0.00           H  
ATOM    619  HB2 SER A  41      -4.493 -22.348  16.133  1.00  0.00           H  
ATOM    620  HB3 SER A  41      -4.340 -22.396  17.889  1.00  0.00           H  
ATOM    621  HG  SER A  41      -3.691 -20.347  17.911  1.00  0.00           H  
ATOM    622  N   GLY A  42      -3.170 -24.817  15.878  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -3.329 -26.259  15.855  1.00  0.00           C  
ATOM    624  C   GLY A  42      -2.034 -26.990  16.149  1.00  0.00           C  
ATOM    625  O   GLY A  42      -1.682 -27.234  17.304  1.00  0.00           O  
ATOM    626  H   GLY A  42      -3.477 -24.280  15.117  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -4.065 -26.541  16.593  1.00  0.00           H  
ATOM    628  HA3 GLY A  42      -3.681 -26.555  14.878  1.00  0.00           H  
ATOM    629  N   PRO A  43      -1.300 -27.353  15.087  1.00  0.00           N  
ATOM    630  CA  PRO A  43      -0.026 -28.067  15.212  1.00  0.00           C  
ATOM    631  C   PRO A  43       1.076 -27.189  15.795  1.00  0.00           C  
ATOM    632  O   PRO A  43       0.867 -26.003  16.051  1.00  0.00           O  
ATOM    633  CB  PRO A  43       0.307 -28.454  13.769  1.00  0.00           C  
ATOM    634  CG  PRO A  43      -0.402 -27.445  12.933  1.00  0.00           C  
ATOM    635  CD  PRO A  43      -1.658 -27.095  13.682  1.00  0.00           C  
ATOM    636  HA  PRO A  43      -0.128 -28.960  15.811  1.00  0.00           H  
ATOM    637  HB2 PRO A  43       1.377 -28.411  13.619  1.00  0.00           H  
ATOM    638  HB3 PRO A  43      -0.050 -29.453  13.568  1.00  0.00           H  
ATOM    639  HG2 PRO A  43       0.217 -26.569  12.810  1.00  0.00           H  
ATOM    640  HG3 PRO A  43      -0.646 -27.871  11.971  1.00  0.00           H  
ATOM    641  HD2 PRO A  43      -1.909 -26.055  13.533  1.00  0.00           H  
ATOM    642  HD3 PRO A  43      -2.473 -27.731  13.370  1.00  0.00           H  
ATOM    643  N   SER A  44       2.249 -27.778  16.003  1.00  0.00           N  
ATOM    644  CA  SER A  44       3.383 -27.050  16.560  1.00  0.00           C  
ATOM    645  C   SER A  44       4.656 -27.342  15.772  1.00  0.00           C  
ATOM    646  O   SER A  44       4.667 -28.192  14.882  1.00  0.00           O  
ATOM    647  CB  SER A  44       3.582 -27.421  18.030  1.00  0.00           C  
ATOM    648  OG  SER A  44       2.484 -26.994  18.818  1.00  0.00           O  
ATOM    649  H   SER A  44       2.353 -28.727  15.779  1.00  0.00           H  
ATOM    650  HA  SER A  44       3.165 -25.994  16.490  1.00  0.00           H  
ATOM    651  HB2 SER A  44       3.678 -28.493  18.119  1.00  0.00           H  
ATOM    652  HB3 SER A  44       4.481 -26.948  18.400  1.00  0.00           H  
ATOM    653  HG  SER A  44       2.631 -26.092  19.109  1.00  0.00           H  
ATOM    654  N   SER A  45       5.728 -26.632  16.107  1.00  0.00           N  
ATOM    655  CA  SER A  45       7.007 -26.811  15.430  1.00  0.00           C  
ATOM    656  C   SER A  45       6.823 -26.813  13.915  1.00  0.00           C  
ATOM    657  O   SER A  45       7.424 -27.619  13.206  1.00  0.00           O  
ATOM    658  CB  SER A  45       7.665 -28.118  15.876  1.00  0.00           C  
ATOM    659  OG  SER A  45       9.071 -28.064  15.707  1.00  0.00           O  
ATOM    660  H   SER A  45       5.656 -25.969  16.826  1.00  0.00           H  
ATOM    661  HA  SER A  45       7.646 -25.985  15.702  1.00  0.00           H  
ATOM    662  HB2 SER A  45       7.447 -28.290  16.919  1.00  0.00           H  
ATOM    663  HB3 SER A  45       7.275 -28.935  15.286  1.00  0.00           H  
ATOM    664  HG  SER A  45       9.362 -27.150  15.730  1.00  0.00           H  
ATOM    665  N   GLY A  46       5.987 -25.902  13.425  1.00  0.00           N  
ATOM    666  CA  GLY A  46       5.738 -25.815  11.998  1.00  0.00           C  
ATOM    667  C   GLY A  46       7.009 -25.598  11.201  1.00  0.00           C  
ATOM    668  O   GLY A  46       6.976 -24.874  10.207  1.00  0.00           O  
ATOM    669  H   GLY A  46       5.535 -25.285  14.038  1.00  0.00           H  
ATOM    670  HA2 GLY A  46       5.270 -26.730  11.669  1.00  0.00           H  
ATOM    671  HA3 GLY A  46       5.066 -24.990  11.812  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -1.955  -2.106   6.497  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -23.225  26.654  -2.529  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.754  25.581  -1.673  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.263  25.342  -1.812  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.773  25.053  -2.904  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.239  26.533  -3.502  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.974  25.832  -0.646  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.278  24.673  -1.932  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.540  25.463  -0.703  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.096  25.263  -0.707  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.667  24.380   0.461  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.320  24.351   1.504  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.373  26.609  -0.636  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.976  26.448  -0.810  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.989  25.695   0.137  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.832  24.771  -1.631  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.748  27.258  -1.413  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.554  27.061   0.329  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.806  25.648  -1.313  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.564  23.661   0.277  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.048  22.774   1.313  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.974  23.473   2.142  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.960  23.376   3.368  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.477  21.501   0.686  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.500  20.554   0.433  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.087  23.728  -0.577  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.870  22.508   1.961  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.993  21.748  -0.247  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.756  21.063   1.361  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.047  20.457   1.215  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.075  24.177   1.461  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.010  24.882   2.149  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.650  24.621   1.533  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.383  25.033   0.404  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.137  24.219   0.483  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.212  25.942   2.113  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.991  24.564   3.181  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.786  23.936   2.276  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.444  23.626   1.798  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.502  22.786   0.525  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.105  21.713   0.503  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.655  22.883   2.877  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.973  23.790   3.726  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.058  23.635   3.168  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.947  24.558   1.578  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.333  22.291   3.473  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.929  22.235   2.407  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.134  24.033   3.329  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.869  23.283  -0.533  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.851  22.581  -1.811  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.931  21.366  -1.751  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.751  21.449  -2.089  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.397  23.524  -2.928  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.323  22.845  -4.169  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.406  24.143  -0.452  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.856  22.247  -2.021  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.101  24.337  -3.017  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.420  23.918  -2.687  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.951  23.431  -4.833  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.481  20.236  -1.317  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.697  19.019  -1.219  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.235  18.065  -0.171  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.881  17.070  -0.500  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.427  20.229  -1.061  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.701  18.523  -2.178  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.680  19.279  -0.964  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.967  18.367   1.095  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.424  17.526   2.195  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.935  16.092   2.021  1.00  0.00           C  
ATOM     69  O   SER A   8      -9.684  15.139   2.234  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.951  17.550   2.282  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.406  16.880   3.445  1.00  0.00           O  
ATOM     72  H   SER A   8      -8.447  19.175   1.294  1.00  0.00           H  
ATOM     73  HA  SER A   8      -9.014  17.926   3.111  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -11.292  18.573   2.315  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -11.366  17.060   1.413  1.00  0.00           H  
ATOM     76  HG  SER A   8     -12.326  16.631   3.332  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.672  15.946   1.633  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.104  14.626   1.436  1.00  0.00           C  
ATOM     79  C   GLY A   9      -5.680  14.678   0.919  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.430  14.435  -0.261  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.122  16.743   1.478  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.115  14.097   2.378  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.712  14.086   0.725  1.00  0.00           H  
ATOM     84  N   LYS A  10      -4.742  14.999   1.805  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -3.335  15.084   1.433  1.00  0.00           C  
ATOM     86  C   LYS A  10      -2.521  14.001   2.133  1.00  0.00           C  
ATOM     87  O   LYS A  10      -1.876  14.254   3.151  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -2.776  16.465   1.785  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -3.310  17.022   3.093  1.00  0.00           C  
ATOM     90  CD  LYS A  10      -2.724  18.391   3.396  1.00  0.00           C  
ATOM     91  CE  LYS A  10      -2.838  18.731   4.874  1.00  0.00           C  
ATOM     92  NZ  LYS A  10      -4.204  19.202   5.232  1.00  0.00           N  
ATOM     93  H   LYS A  10      -5.003  15.183   2.732  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -3.264  14.938   0.366  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -1.700  16.396   1.859  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -3.030  17.155   0.993  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -4.384  17.109   3.025  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -3.052  16.345   3.894  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -1.682  18.398   3.116  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -3.258  19.136   2.822  1.00  0.00           H  
ATOM    101  HE2 LYS A  10      -2.608  17.849   5.451  1.00  0.00           H  
ATOM    102  HE3 LYS A  10      -2.126  19.509   5.107  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10      -4.920  18.594   4.786  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10      -4.342  20.180   4.904  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10      -4.334  19.172   6.263  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.553  12.793   1.581  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -1.816  11.671   2.150  1.00  0.00           C  
ATOM    108  C   LYS A  11      -1.019  10.941   1.073  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.370  10.951  -0.107  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -2.778  10.698   2.835  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -3.884  10.194   1.925  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -5.149   9.879   2.706  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -6.023  11.113   2.873  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -5.611  11.929   4.049  1.00  0.00           N  
ATOM    115  H   LYS A  11      -3.085  12.653   0.769  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -1.130  12.063   2.885  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -2.217   9.846   3.191  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -3.233  11.196   3.679  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -4.108  10.953   1.190  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -3.547   9.296   1.427  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -5.710   9.123   2.177  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -4.875   9.508   3.684  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -5.945  11.716   1.982  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -7.047  10.797   3.006  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -4.835  12.570   3.785  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -5.288  11.309   4.819  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -6.414  12.496   4.389  1.00  0.00           H  
ATOM    128  N   PRO A  12       0.078  10.291   1.486  1.00  0.00           N  
ATOM    129  CA  PRO A  12       0.946   9.542   0.573  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.277   8.278   0.044  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.401   8.306  -0.984  1.00  0.00           O  
ATOM    132  CB  PRO A  12       2.153   9.183   1.443  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.627   9.181   2.837  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.557  10.236   2.878  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.268  10.152  -0.258  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.528   8.210   1.160  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       2.927   9.925   1.315  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       1.209   8.213   3.070  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.420   9.425   3.529  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.238   9.941   3.548  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       0.974  11.185   3.179  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.471   7.171   0.751  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.112   5.895   0.352  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.271   5.515   1.268  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.412   6.055   2.364  1.00  0.00           O  
ATOM    146  CB  TYR A  13       0.951   4.796   0.373  1.00  0.00           C  
ATOM    147  CG  TYR A  13       1.959   4.906  -0.749  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       2.982   5.844  -0.701  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       1.888   4.070  -1.857  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       3.904   5.949  -1.724  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       2.807   4.166  -2.884  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       3.813   5.108  -2.813  1.00  0.00           C  
ATOM    153  OH  TYR A  13       4.730   5.208  -3.834  1.00  0.00           O  
ATOM    154  H   TYR A  13       1.021   7.211   1.561  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.485   6.003  -0.657  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.489   4.842   1.307  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.466   3.834   0.290  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       3.051   6.502   0.154  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       1.099   3.334  -1.910  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       4.692   6.686  -1.669  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       2.736   3.508  -3.738  1.00  0.00           H  
ATOM    162  HH  TYR A  13       5.227   4.389  -3.899  1.00  0.00           H  
ATOM    163  N   GLU A  14      -2.099   4.582   0.808  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -3.246   4.130   1.585  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.399   2.614   1.498  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.575   2.058   0.413  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.525   4.812   1.094  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -5.792   4.256   1.722  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -7.018   5.084   1.392  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -6.865   6.297   1.137  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -8.132   4.518   1.389  1.00  0.00           O  
ATOM    172  H   GLU A  14      -1.934   4.189  -0.075  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -3.077   4.403   2.616  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -4.466   5.866   1.321  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -4.595   4.688   0.023  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -5.947   3.251   1.360  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -5.667   4.236   2.795  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.331   1.951   2.647  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.461   0.499   2.702  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.896   0.070   2.409  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.818   0.886   2.436  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -3.032  -0.020   4.075  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.753  -1.819   4.136  1.00  0.00           S  
ATOM    184  H   CYS A  15      -3.190   2.449   3.480  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.812   0.079   1.949  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.109   0.464   4.362  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.798   0.219   4.798  1.00  0.00           H  
ATOM    188  N   LYS A  16      -5.077  -1.216   2.130  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -6.399  -1.756   1.834  1.00  0.00           C  
ATOM    190  C   LYS A  16      -6.938  -2.555   3.017  1.00  0.00           C  
ATOM    191  O   LYS A  16      -8.130  -2.851   3.084  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -6.342  -2.645   0.589  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -5.719  -1.963  -0.617  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -6.765  -1.246  -1.454  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -6.952   0.194  -1.001  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -6.037   1.124  -1.719  1.00  0.00           N  
ATOM    197  H   LYS A  16      -4.303  -1.818   2.124  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -7.061  -0.926   1.643  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -5.762  -3.527   0.817  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -7.347  -2.943   0.328  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -4.991  -1.242  -0.276  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -5.231  -2.708  -1.228  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -6.451  -1.249  -2.487  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -7.707  -1.768  -1.361  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -7.972   0.488  -1.191  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -6.751   0.252   0.059  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16      -6.046   0.918  -2.739  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -5.066   1.015  -1.363  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -6.340   2.108  -1.572  1.00  0.00           H  
ATOM    210  N   GLU A  17      -6.052  -2.898   3.947  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.441  -3.661   5.127  1.00  0.00           C  
ATOM    212  C   GLU A  17      -6.682  -2.737   6.317  1.00  0.00           C  
ATOM    213  O   GLU A  17      -7.798  -2.644   6.830  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -5.362  -4.689   5.475  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -4.797  -5.412   4.264  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -5.732  -6.481   3.734  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -6.914  -6.164   3.485  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -5.282  -7.634   3.567  1.00  0.00           O  
ATOM    219  H   GLU A  17      -5.115  -2.632   3.836  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.359  -4.180   4.898  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -4.551  -4.184   5.980  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -5.786  -5.425   6.142  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -4.619  -4.690   3.481  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -3.863  -5.877   4.543  1.00  0.00           H  
ATOM    225  N   CYS A  18      -5.628  -2.055   6.752  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.722  -1.139   7.882  1.00  0.00           C  
ATOM    227  C   CYS A  18      -5.849   0.305   7.403  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.069   1.217   8.200  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.496  -1.282   8.786  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -2.919  -0.881   7.969  1.00  0.00           S  
ATOM    231  H   CYS A  18      -4.764  -2.171   6.302  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.606  -1.397   8.446  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.604  -0.621   9.633  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -4.435  -2.302   9.138  1.00  0.00           H  
ATOM    235  N   ARG A  19      -5.708   0.503   6.097  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -5.805   1.835   5.511  1.00  0.00           C  
ATOM    237  C   ARG A  19      -4.773   2.776   6.127  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.010   3.977   6.254  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.211   2.402   5.712  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.312   1.511   5.159  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -8.636   0.370   6.110  1.00  0.00           C  
ATOM    242  NE  ARG A  19      -9.907  -0.271   5.784  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -10.607  -0.997   6.648  1.00  0.00           C  
ATOM    244  NH1 ARG A  19     -10.162  -1.174   7.884  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -11.755  -1.548   6.276  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.533  -0.264   5.512  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -5.609   1.747   4.453  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.385   2.537   6.770  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.273   3.361   5.220  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -9.202   2.104   5.010  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -7.989   1.100   4.214  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -7.847  -0.366   6.050  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -8.687   0.761   7.115  1.00  0.00           H  
ATOM    254  HE  ARG A  19     -10.254  -0.154   4.876  1.00  0.00           H  
ATOM    255 HH11 ARG A  19      -9.297  -0.759   8.168  1.00  0.00           H  
ATOM    256 HH12 ARG A  19     -10.691  -1.720   8.534  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -12.094  -1.417   5.345  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -12.281  -2.095   6.927  1.00  0.00           H  
ATOM    259  N   LYS A  20      -3.627   2.221   6.507  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -2.558   3.009   7.108  1.00  0.00           C  
ATOM    261  C   LYS A  20      -1.730   3.711   6.036  1.00  0.00           C  
ATOM    262  O   LYS A  20      -1.421   3.129   4.995  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -1.655   2.115   7.961  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -0.570   2.877   8.703  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -0.042   2.084   9.886  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -0.832   2.379  11.152  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -0.007   2.191  12.378  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.497   1.258   6.379  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.012   3.756   7.741  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -2.263   1.597   8.687  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.179   1.387   7.318  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       0.246   3.076   8.024  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -0.980   3.811   9.060  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -0.119   1.029   9.666  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       0.994   2.344  10.050  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -1.177   3.401  11.115  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -1.681   1.714  11.195  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       0.615   3.012  12.519  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       0.580   1.337  12.285  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -0.621   2.088  13.210  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.372   4.964   6.297  1.00  0.00           N  
ATOM    282  CA  THR A  21      -0.580   5.745   5.355  1.00  0.00           C  
ATOM    283  C   THR A  21       0.911   5.603   5.640  1.00  0.00           C  
ATOM    284  O   THR A  21       1.307   5.126   6.704  1.00  0.00           O  
ATOM    285  CB  THR A  21      -0.961   7.237   5.402  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -0.725   7.762   6.713  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.422   7.434   5.026  1.00  0.00           C  
ATOM    288  H   THR A  21      -1.649   5.373   7.143  1.00  0.00           H  
ATOM    289  HA  THR A  21      -0.783   5.374   4.361  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.346   7.772   4.692  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -1.248   7.273   7.352  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -2.922   6.478   5.014  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -2.484   7.886   4.047  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -2.895   8.079   5.751  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.734   6.022   4.684  1.00  0.00           N  
ATOM    296  CA  PHE A  22       3.182   5.941   4.834  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.875   7.018   4.004  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.708   7.081   2.786  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.683   4.557   4.414  1.00  0.00           C  
ATOM    300  CG  PHE A  22       3.102   3.437   5.229  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.770   3.083   5.094  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.890   2.739   6.130  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.233   2.053   5.842  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       3.358   1.707   6.881  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       2.028   1.364   6.738  1.00  0.00           C  
ATOM    306  H   PHE A  22       1.358   6.393   3.859  1.00  0.00           H  
ATOM    307  HA  PHE A  22       3.416   6.099   5.875  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       3.421   4.386   3.381  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.757   4.524   4.519  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       1.147   3.622   4.394  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.930   3.006   6.244  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       0.192   1.788   5.728  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.982   1.171   7.580  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.610   0.559   7.322  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.652   7.864   4.673  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.370   8.937   3.999  1.00  0.00           C  
ATOM    317  C   ILE A  23       6.137   8.412   2.790  1.00  0.00           C  
ATOM    318  O   ILE A  23       6.119   9.018   1.720  1.00  0.00           O  
ATOM    319  CB  ILE A  23       6.355   9.641   4.951  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       5.610  10.209   6.161  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       7.104  10.744   4.218  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       6.484  10.377   7.384  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.744   7.762   5.643  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.644   9.664   3.663  1.00  0.00           H  
ATOM    325  HB  ILE A  23       7.075   8.913   5.290  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       5.207  11.177   5.907  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       4.799   9.543   6.420  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       6.672  10.882   3.238  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       7.026  11.664   4.777  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       8.143  10.469   4.119  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       5.862  10.566   8.248  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       7.055   9.475   7.546  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       7.156  11.208   7.236  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.809   7.279   2.970  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.582   6.670   1.894  1.00  0.00           C  
ATOM    336  C   GLN A  24       7.003   5.313   1.508  1.00  0.00           C  
ATOM    337  O   GLN A  24       6.372   4.642   2.325  1.00  0.00           O  
ATOM    338  CB  GLN A  24       9.044   6.514   2.313  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.707   7.823   2.708  1.00  0.00           C  
ATOM    340  CD  GLN A  24      11.121   7.630   3.220  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      11.432   6.622   3.855  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      11.988   8.597   2.945  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.784   6.842   3.847  1.00  0.00           H  
ATOM    344  HA  GLN A  24       7.530   7.326   1.038  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       9.095   5.840   3.155  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.599   6.089   1.489  1.00  0.00           H  
ATOM    347  HG2 GLN A  24       9.739   8.471   1.845  1.00  0.00           H  
ATOM    348  HG3 GLN A  24       9.119   8.289   3.485  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      11.670   9.372   2.435  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      12.908   8.499   3.264  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.220   4.916   0.258  1.00  0.00           N  
ATOM    352  CA  ILE A  25       6.721   3.639  -0.235  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.412   2.472   0.461  1.00  0.00           C  
ATOM    354  O   ILE A  25       6.818   1.413   0.660  1.00  0.00           O  
ATOM    355  CB  ILE A  25       6.921   3.506  -1.756  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       6.436   2.137  -2.238  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       8.384   3.714  -2.118  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       6.224   2.064  -3.734  1.00  0.00           C  
ATOM    359  H   ILE A  25       7.730   5.496  -0.345  1.00  0.00           H  
ATOM    360  HA  ILE A  25       5.662   3.593  -0.026  1.00  0.00           H  
ATOM    361  HB  ILE A  25       6.342   4.277  -2.242  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       7.165   1.389  -1.970  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       5.496   1.907  -1.758  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       8.452   4.341  -2.995  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       8.893   4.191  -1.295  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       8.843   2.759  -2.322  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       5.169   1.966  -3.944  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       6.600   2.965  -4.196  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       6.750   1.208  -4.131  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.673   2.675   0.832  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.425   1.631   1.505  1.00  0.00           C  
ATOM    372  C   GLY A  26       8.790   1.210   2.815  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.491   0.033   3.019  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.096   3.539   0.648  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.488   0.772   0.854  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.424   1.993   1.702  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.583   2.174   3.707  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.979   1.897   5.006  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.695   1.089   4.846  1.00  0.00           C  
ATOM    380  O   HIS A  27       6.357   0.266   5.698  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.686   3.203   5.744  1.00  0.00           C  
ATOM    382  CG  HIS A  27       8.879   3.776   6.445  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       8.852   4.194   7.759  1.00  0.00           N  
ATOM    384  CD2 HIS A  27      10.141   3.998   6.008  1.00  0.00           C  
ATOM    385  CE1 HIS A  27      10.044   4.649   8.099  1.00  0.00           C  
ATOM    386  NE2 HIS A  27      10.845   4.541   7.054  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.842   3.093   3.486  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.685   1.318   5.582  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       7.333   3.938   5.036  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.919   3.026   6.484  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      10.524   3.788   5.019  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      10.319   5.043   9.066  1.00  0.00           H  
ATOM    393  HE2 HIS A  27      11.761   4.885   7.007  1.00  0.00           H  
ATOM    394  N   LEU A  28       5.982   1.330   3.752  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.734   0.626   3.481  1.00  0.00           C  
ATOM    396  C   LEU A  28       5.005  -0.764   2.913  1.00  0.00           C  
ATOM    397  O   LEU A  28       4.399  -1.747   3.337  1.00  0.00           O  
ATOM    398  CB  LEU A  28       3.873   1.429   2.504  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.642   0.712   1.948  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.666   0.382   3.067  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       1.967   1.562   0.882  1.00  0.00           C  
ATOM    402  H   LEU A  28       6.302   1.997   3.110  1.00  0.00           H  
ATOM    403  HA  LEU A  28       4.203   0.522   4.415  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.536   2.317   3.015  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.498   1.711   1.669  1.00  0.00           H  
ATOM    406  HG  LEU A  28       2.951  -0.217   1.490  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       1.156  -0.541   2.838  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       0.944   1.179   3.161  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       2.207   0.275   3.996  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       1.840   2.569   1.251  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       1.001   1.141   0.645  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       2.580   1.578  -0.007  1.00  0.00           H  
ATOM    413  N   ASN A  29       5.921  -0.837   1.953  1.00  0.00           N  
ATOM    414  CA  ASN A  29       6.274  -2.107   1.328  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.441  -3.201   2.378  1.00  0.00           C  
ATOM    416  O   ASN A  29       5.835  -4.268   2.277  1.00  0.00           O  
ATOM    417  CB  ASN A  29       7.564  -1.959   0.519  1.00  0.00           C  
ATOM    418  CG  ASN A  29       7.301  -1.557  -0.919  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       6.378  -2.062  -1.559  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       8.115  -0.642  -1.436  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.370  -0.018   1.657  1.00  0.00           H  
ATOM    422  HA  ASN A  29       5.471  -2.382   0.662  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       8.184  -1.203   0.977  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       8.092  -2.901   0.519  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       8.829  -0.284  -0.868  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       7.967  -0.363  -2.363  1.00  0.00           H  
ATOM    427  N   GLN A  30       7.266  -2.929   3.383  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.512  -3.891   4.451  1.00  0.00           C  
ATOM    429  C   GLN A  30       6.258  -4.104   5.292  1.00  0.00           C  
ATOM    430  O   GLN A  30       5.987  -5.214   5.751  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.662  -3.414   5.340  1.00  0.00           C  
ATOM    432  CG  GLN A  30       9.068  -4.423   6.402  1.00  0.00           C  
ATOM    433  CD  GLN A  30      10.215  -3.933   7.265  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      10.146  -2.854   7.854  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      11.277  -4.725   7.343  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.720  -2.061   3.407  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.788  -4.829   3.994  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       9.522  -3.211   4.719  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.363  -2.502   5.836  1.00  0.00           H  
ATOM    440  HG2 GLN A  30       8.218  -4.619   7.039  1.00  0.00           H  
ATOM    441  HG3 GLN A  30       9.370  -5.338   5.914  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      11.262  -5.570   6.846  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      12.033  -4.433   7.893  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.495  -3.033   5.490  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.269  -3.103   6.276  1.00  0.00           C  
ATOM    446  C   HIS A  31       3.311  -4.141   5.697  1.00  0.00           C  
ATOM    447  O   HIS A  31       2.613  -4.836   6.435  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.589  -1.735   6.322  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.122  -1.804   6.620  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.616  -1.846   7.901  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       1.052  -1.838   5.792  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.297  -1.903   7.849  1.00  0.00           C  
ATOM    453  NE2 HIS A  31      -0.071  -1.899   6.581  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.764  -2.176   5.098  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.534  -3.397   7.280  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       4.054  -1.134   7.090  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.711  -1.246   5.366  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.144  -1.836   8.726  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       1.075  -1.819   4.711  1.00  0.00           H  
ATOM    460  HE1 HIS A  31      -0.368  -1.946   8.699  1.00  0.00           H  
ATOM    461  N   LYS A  32       3.283  -4.240   4.373  1.00  0.00           N  
ATOM    462  CA  LYS A  32       2.413  -5.192   3.694  1.00  0.00           C  
ATOM    463  C   LYS A  32       2.662  -6.611   4.196  1.00  0.00           C  
ATOM    464  O   LYS A  32       1.812  -7.490   4.048  1.00  0.00           O  
ATOM    465  CB  LYS A  32       2.635  -5.129   2.181  1.00  0.00           C  
ATOM    466  CG  LYS A  32       2.483  -3.734   1.601  1.00  0.00           C  
ATOM    467  CD  LYS A  32       1.021  -3.342   1.467  1.00  0.00           C  
ATOM    468  CE  LYS A  32       0.424  -3.857   0.166  1.00  0.00           C  
ATOM    469  NZ  LYS A  32      -1.065  -3.880   0.210  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.864  -3.658   3.838  1.00  0.00           H  
ATOM    471  HA  LYS A  32       1.391  -4.920   3.911  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       3.632  -5.481   1.961  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       1.918  -5.777   1.697  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       2.975  -3.027   2.253  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       2.945  -3.707   0.625  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       0.467  -3.760   2.294  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       0.943  -2.264   1.486  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       0.741  -3.215  -0.640  1.00  0.00           H  
ATOM    479  HE3 LYS A  32       0.786  -4.860  -0.009  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32      -1.425  -2.981   0.587  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32      -1.392  -4.656   0.821  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32      -1.448  -4.021  -0.746  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.830  -6.826   4.792  1.00  0.00           N  
ATOM    484  CA  ARG A  33       4.189  -8.138   5.317  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.322  -8.499   6.519  1.00  0.00           C  
ATOM    486  O   ARG A  33       2.862  -9.634   6.647  1.00  0.00           O  
ATOM    487  CB  ARG A  33       5.666  -8.164   5.715  1.00  0.00           C  
ATOM    488  CG  ARG A  33       6.606  -7.749   4.595  1.00  0.00           C  
ATOM    489  CD  ARG A  33       6.809  -8.874   3.592  1.00  0.00           C  
ATOM    490  NE  ARG A  33       7.417 -10.051   4.206  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       7.967 -11.041   3.512  1.00  0.00           C  
ATOM    492  NH1 ARG A  33       7.986 -10.995   2.187  1.00  0.00           N  
ATOM    493  NH2 ARG A  33       8.500 -12.080   4.143  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.465  -6.085   4.881  1.00  0.00           H  
ATOM    495  HA  ARG A  33       4.023  -8.864   4.536  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       5.815  -7.492   6.547  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       5.926  -9.166   6.020  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       6.186  -6.896   4.082  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       7.562  -7.480   5.020  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       5.849  -9.149   3.181  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       7.452  -8.520   2.800  1.00  0.00           H  
ATOM    502  HE  ARG A  33       7.414 -10.106   5.184  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       7.585 -10.214   1.709  1.00  0.00           H  
ATOM    504 HH12 ARG A  33       8.402 -11.742   1.666  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       8.488 -12.117   5.141  1.00  0.00           H  
ATOM    506 HH22 ARG A  33       8.914 -12.824   3.619  1.00  0.00           H  
ATOM    507  N   VAL A  34       3.102  -7.526   7.398  1.00  0.00           N  
ATOM    508  CA  VAL A  34       2.289  -7.741   8.589  1.00  0.00           C  
ATOM    509  C   VAL A  34       0.916  -8.295   8.225  1.00  0.00           C  
ATOM    510  O   VAL A  34       0.315  -9.048   8.992  1.00  0.00           O  
ATOM    511  CB  VAL A  34       2.108  -6.437   9.388  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       3.449  -5.751   9.600  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       1.131  -5.510   8.681  1.00  0.00           C  
ATOM    514  H   VAL A  34       3.495  -6.643   7.241  1.00  0.00           H  
ATOM    515  HA  VAL A  34       2.800  -8.456   9.217  1.00  0.00           H  
ATOM    516  HB  VAL A  34       1.699  -6.686  10.356  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       3.516  -4.886   8.956  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       3.536  -5.441  10.631  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       4.247  -6.439   9.362  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       1.016  -5.824   7.654  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       0.174  -5.548   9.179  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       1.511  -4.499   8.707  1.00  0.00           H  
ATOM    523  N   HIS A  35       0.425  -7.919   7.048  1.00  0.00           N  
ATOM    524  CA  HIS A  35      -0.878  -8.379   6.581  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.749  -9.697   5.823  1.00  0.00           C  
ATOM    526  O   HIS A  35      -1.388  -9.897   4.790  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -1.524  -7.323   5.684  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.872  -6.057   6.404  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -2.565  -6.036   7.596  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.617  -4.764   6.095  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -2.723  -4.784   7.988  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -2.157  -3.993   7.095  1.00  0.00           N  
ATOM    533  H   HIS A  35       0.951  -7.318   6.481  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -1.504  -8.536   7.446  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.841  -7.073   4.885  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -2.433  -7.726   5.261  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -2.894  -6.821   8.081  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -1.088  -4.404   5.224  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -3.229  -4.462   8.886  1.00  0.00           H  
ATOM    540  N   THR A  36       0.083 -10.594   6.344  1.00  0.00           N  
ATOM    541  CA  THR A  36       0.298 -11.892   5.716  1.00  0.00           C  
ATOM    542  C   THR A  36      -0.168 -13.025   6.622  1.00  0.00           C  
ATOM    543  O   THR A  36      -0.777 -13.990   6.163  1.00  0.00           O  
ATOM    544  CB  THR A  36       1.783 -12.108   5.365  1.00  0.00           C  
ATOM    545  OG1 THR A  36       2.241 -11.057   4.507  1.00  0.00           O  
ATOM    546  CG2 THR A  36       1.988 -13.452   4.684  1.00  0.00           C  
ATOM    547  H   THR A  36       0.564 -10.376   7.169  1.00  0.00           H  
ATOM    548  HA  THR A  36      -0.274 -11.918   4.800  1.00  0.00           H  
ATOM    549  HB  THR A  36       2.359 -12.093   6.280  1.00  0.00           H  
ATOM    550  HG1 THR A  36       3.197 -10.990   4.566  1.00  0.00           H  
ATOM    551 HG21 THR A  36       2.209 -13.295   3.639  1.00  0.00           H  
ATOM    552 HG22 THR A  36       1.089 -14.043   4.776  1.00  0.00           H  
ATOM    553 HG23 THR A  36       2.811 -13.971   5.152  1.00  0.00           H  
ATOM    554  N   GLY A  37       0.121 -12.901   7.914  1.00  0.00           N  
ATOM    555  CA  GLY A  37      -0.276 -13.922   8.865  1.00  0.00           C  
ATOM    556  C   GLY A  37       0.524 -13.861  10.151  1.00  0.00           C  
ATOM    557  O   GLY A  37       1.477 -14.617  10.332  1.00  0.00           O  
ATOM    558  H   GLY A  37       0.609 -12.109   8.224  1.00  0.00           H  
ATOM    559  HA2 GLY A  37      -1.323 -13.794   9.098  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      -0.135 -14.893   8.413  1.00  0.00           H  
ATOM    561  N   GLU A  38       0.136 -12.956  11.045  1.00  0.00           N  
ATOM    562  CA  GLU A  38       0.827 -12.798  12.319  1.00  0.00           C  
ATOM    563  C   GLU A  38       0.264 -13.755  13.366  1.00  0.00           C  
ATOM    564  O   GLU A  38      -0.936 -13.754  13.642  1.00  0.00           O  
ATOM    565  CB  GLU A  38       0.706 -11.355  12.814  1.00  0.00           C  
ATOM    566  CG  GLU A  38      -0.728 -10.910  13.047  1.00  0.00           C  
ATOM    567  CD  GLU A  38      -0.902  -9.409  12.913  1.00  0.00           C  
ATOM    568  OE1 GLU A  38      -0.109  -8.664  13.525  1.00  0.00           O  
ATOM    569  OE2 GLU A  38      -1.830  -8.981  12.196  1.00  0.00           O  
ATOM    570  H   GLU A  38      -0.631 -12.382  10.842  1.00  0.00           H  
ATOM    571  HA  GLU A  38       1.870 -13.029  12.162  1.00  0.00           H  
ATOM    572  HB2 GLU A  38       1.247 -11.260  13.744  1.00  0.00           H  
ATOM    573  HB3 GLU A  38       1.150 -10.698  12.081  1.00  0.00           H  
ATOM    574  HG2 GLU A  38      -1.365 -11.397  12.324  1.00  0.00           H  
ATOM    575  HG3 GLU A  38      -1.025 -11.204  14.043  1.00  0.00           H  
ATOM    576  N   ARG A  39       1.139 -14.572  13.944  1.00  0.00           N  
ATOM    577  CA  ARG A  39       0.730 -15.535  14.958  1.00  0.00           C  
ATOM    578  C   ARG A  39       1.747 -15.594  16.095  1.00  0.00           C  
ATOM    579  O   ARG A  39       2.857 -16.098  15.922  1.00  0.00           O  
ATOM    580  CB  ARG A  39       0.564 -16.923  14.337  1.00  0.00           C  
ATOM    581  CG  ARG A  39      -0.780 -17.130  13.658  1.00  0.00           C  
ATOM    582  CD  ARG A  39      -1.854 -17.528  14.658  1.00  0.00           C  
ATOM    583  NE  ARG A  39      -2.958 -18.241  14.020  1.00  0.00           N  
ATOM    584  CZ  ARG A  39      -3.795 -19.037  14.676  1.00  0.00           C  
ATOM    585  NH1 ARG A  39      -3.655 -19.220  15.982  1.00  0.00           N  
ATOM    586  NH2 ARG A  39      -4.775 -19.651  14.026  1.00  0.00           N  
ATOM    587  H   ARG A  39       2.082 -14.525  13.681  1.00  0.00           H  
ATOM    588  HA  ARG A  39      -0.220 -15.214  15.358  1.00  0.00           H  
ATOM    589  HB2 ARG A  39       1.341 -17.070  13.600  1.00  0.00           H  
ATOM    590  HB3 ARG A  39       0.669 -17.667  15.112  1.00  0.00           H  
ATOM    591  HG2 ARG A  39      -1.075 -16.209  13.177  1.00  0.00           H  
ATOM    592  HG3 ARG A  39      -0.682 -17.909  12.917  1.00  0.00           H  
ATOM    593  HD2 ARG A  39      -1.410 -18.167  15.407  1.00  0.00           H  
ATOM    594  HD3 ARG A  39      -2.238 -16.635  15.128  1.00  0.00           H  
ATOM    595  HE  ARG A  39      -3.080 -18.120  13.056  1.00  0.00           H  
ATOM    596 HH11 ARG A  39      -2.918 -18.757  16.475  1.00  0.00           H  
ATOM    597 HH12 ARG A  39      -4.287 -19.818  16.474  1.00  0.00           H  
ATOM    598 HH21 ARG A  39      -4.884 -19.515  13.042  1.00  0.00           H  
ATOM    599 HH22 ARG A  39      -5.405 -20.250  14.521  1.00  0.00           H  
ATOM    600  N   SER A  40       1.360 -15.074  17.255  1.00  0.00           N  
ATOM    601  CA  SER A  40       2.240 -15.063  18.418  1.00  0.00           C  
ATOM    602  C   SER A  40       1.435 -14.917  19.706  1.00  0.00           C  
ATOM    603  O   SER A  40       0.214 -14.760  19.674  1.00  0.00           O  
ATOM    604  CB  SER A  40       3.254 -13.923  18.306  1.00  0.00           C  
ATOM    605  OG  SER A  40       2.610 -12.661  18.349  1.00  0.00           O  
ATOM    606  H   SER A  40       0.463 -14.686  17.330  1.00  0.00           H  
ATOM    607  HA  SER A  40       2.769 -16.003  18.443  1.00  0.00           H  
ATOM    608  HB2 SER A  40       3.953 -13.984  19.126  1.00  0.00           H  
ATOM    609  HB3 SER A  40       3.788 -14.010  17.371  1.00  0.00           H  
ATOM    610  HG  SER A  40       3.115 -12.063  18.905  1.00  0.00           H  
ATOM    611  N   SER A  41       2.128 -14.971  20.839  1.00  0.00           N  
ATOM    612  CA  SER A  41       1.479 -14.849  22.139  1.00  0.00           C  
ATOM    613  C   SER A  41       0.519 -13.664  22.158  1.00  0.00           C  
ATOM    614  O   SER A  41       0.601 -12.771  21.316  1.00  0.00           O  
ATOM    615  CB  SER A  41       2.526 -14.690  23.243  1.00  0.00           C  
ATOM    616  OG  SER A  41       3.469 -15.747  23.208  1.00  0.00           O  
ATOM    617  H   SER A  41       3.099 -15.098  20.799  1.00  0.00           H  
ATOM    618  HA  SER A  41       0.918 -15.755  22.315  1.00  0.00           H  
ATOM    619  HB2 SER A  41       3.047 -13.754  23.108  1.00  0.00           H  
ATOM    620  HB3 SER A  41       2.034 -14.693  24.205  1.00  0.00           H  
ATOM    621  HG  SER A  41       4.056 -15.628  22.458  1.00  0.00           H  
ATOM    622  N   GLY A  42      -0.393 -13.664  23.126  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -1.356 -12.584  23.238  1.00  0.00           C  
ATOM    624  C   GLY A  42      -0.899 -11.496  24.188  1.00  0.00           C  
ATOM    625  O   GLY A  42      -0.451 -10.427  23.773  1.00  0.00           O  
ATOM    626  H   GLY A  42      -0.411 -14.403  23.770  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -1.512 -12.153  22.261  1.00  0.00           H  
ATOM    628  HA3 GLY A  42      -2.292 -12.988  23.595  1.00  0.00           H  
ATOM    629  N   PRO A  43      -1.013 -11.762  25.498  1.00  0.00           N  
ATOM    630  CA  PRO A  43      -0.615 -10.808  26.537  1.00  0.00           C  
ATOM    631  C   PRO A  43       0.898 -10.624  26.606  1.00  0.00           C  
ATOM    632  O   PRO A  43       1.600 -11.412  27.239  1.00  0.00           O  
ATOM    633  CB  PRO A  43      -1.134 -11.449  27.826  1.00  0.00           C  
ATOM    634  CG  PRO A  43      -1.196 -12.907  27.525  1.00  0.00           C  
ATOM    635  CD  PRO A  43      -1.539 -13.015  26.065  1.00  0.00           C  
ATOM    636  HA  PRO A  43      -1.087  -9.847  26.396  1.00  0.00           H  
ATOM    637  HB2 PRO A  43      -0.450 -11.241  28.636  1.00  0.00           H  
ATOM    638  HB3 PRO A  43      -2.111 -11.053  28.061  1.00  0.00           H  
ATOM    639  HG2 PRO A  43      -0.237 -13.363  27.720  1.00  0.00           H  
ATOM    640  HG3 PRO A  43      -1.963 -13.373  28.126  1.00  0.00           H  
ATOM    641  HD2 PRO A  43      -1.052 -13.872  25.625  1.00  0.00           H  
ATOM    642  HD3 PRO A  43      -2.609 -13.077  25.933  1.00  0.00           H  
ATOM    643  N   SER A  44       1.392  -9.578  25.951  1.00  0.00           N  
ATOM    644  CA  SER A  44       2.822  -9.293  25.936  1.00  0.00           C  
ATOM    645  C   SER A  44       3.105  -7.901  26.493  1.00  0.00           C  
ATOM    646  O   SER A  44       2.218  -7.048  26.543  1.00  0.00           O  
ATOM    647  CB  SER A  44       3.371  -9.405  24.512  1.00  0.00           C  
ATOM    648  OG  SER A  44       3.487 -10.760  24.115  1.00  0.00           O  
ATOM    649  H   SER A  44       0.781  -8.986  25.465  1.00  0.00           H  
ATOM    650  HA  SER A  44       3.313 -10.024  26.560  1.00  0.00           H  
ATOM    651  HB2 SER A  44       2.703  -8.899  23.831  1.00  0.00           H  
ATOM    652  HB3 SER A  44       4.347  -8.944  24.468  1.00  0.00           H  
ATOM    653  HG  SER A  44       3.654 -10.805  23.171  1.00  0.00           H  
ATOM    654  N   SER A  45       4.346  -7.679  26.912  1.00  0.00           N  
ATOM    655  CA  SER A  45       4.746  -6.393  27.470  1.00  0.00           C  
ATOM    656  C   SER A  45       4.175  -5.242  26.647  1.00  0.00           C  
ATOM    657  O   SER A  45       3.630  -4.284  27.192  1.00  0.00           O  
ATOM    658  CB  SER A  45       6.272  -6.288  27.525  1.00  0.00           C  
ATOM    659  OG  SER A  45       6.823  -6.190  26.223  1.00  0.00           O  
ATOM    660  H   SER A  45       5.009  -8.399  26.847  1.00  0.00           H  
ATOM    661  HA  SER A  45       4.354  -6.330  28.474  1.00  0.00           H  
ATOM    662  HB2 SER A  45       6.550  -5.410  28.087  1.00  0.00           H  
ATOM    663  HB3 SER A  45       6.673  -7.168  28.007  1.00  0.00           H  
ATOM    664  HG  SER A  45       7.761  -6.391  26.256  1.00  0.00           H  
ATOM    665  N   GLY A  46       4.306  -5.345  25.328  1.00  0.00           N  
ATOM    666  CA  GLY A  46       3.800  -4.307  24.449  1.00  0.00           C  
ATOM    667  C   GLY A  46       4.685  -3.077  24.434  1.00  0.00           C  
ATOM    668  O   GLY A  46       5.880  -3.202  24.172  1.00  0.00           O  
ATOM    669  H   GLY A  46       4.751  -6.132  24.948  1.00  0.00           H  
ATOM    670  HA2 GLY A  46       3.732  -4.701  23.446  1.00  0.00           H  
ATOM    671  HA3 GLY A  46       2.812  -4.022  24.780  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -2.113  -2.219   6.386  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -26.922  25.508  -9.128  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.431  26.742  -8.543  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.931  26.898  -8.691  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.421  27.032  -9.803  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.759  24.654  -8.675  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.919  27.575  -9.025  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.680  26.751  -7.492  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.222  26.882  -7.567  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.771  27.029  -7.576  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.088  25.685  -7.341  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.648  24.795  -6.702  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.332  28.031  -6.507  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.474  29.363  -6.968  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.686  26.772  -6.711  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.482  27.401  -8.548  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.939  27.901  -5.625  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.294  27.857  -6.259  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.667  29.852  -6.791  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.874  25.546  -7.864  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.114  24.310  -7.715  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.620  24.601  -7.602  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.145  25.647  -8.041  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.376  23.380  -8.901  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.745  22.125  -8.714  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.480  26.292  -8.364  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.444  23.825  -6.809  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.438  23.223  -9.004  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.989  23.833  -9.803  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.843  22.168  -9.042  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.885  23.665  -7.009  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.453  23.839  -6.848  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.653  22.941  -7.771  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.091  22.630  -8.879  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.318  22.851  -6.678  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.201  24.868  -7.055  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.187  23.612  -5.826  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.475  22.526  -7.316  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.609  21.664  -8.112  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.313  20.362  -7.374  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.660  20.206  -6.203  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.301  22.385  -8.443  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.470  22.484  -7.299  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.181  22.809  -6.425  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.126  21.433  -9.032  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.775  21.836  -9.209  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.522  23.380  -8.800  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.029  23.337  -7.297  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.668  19.429  -8.067  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.327  18.139  -7.481  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.839  18.068  -7.150  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.003  18.591  -7.885  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.703  17.005  -8.436  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.050  17.153  -9.685  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.417  19.613  -8.997  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.893  18.031  -6.567  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.413  16.060  -8.002  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.771  17.014  -8.599  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.267  16.597  -9.705  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.518  17.417  -6.036  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.131  17.289  -5.626  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.983  17.125  -4.126  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.101  17.725  -3.513  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.227  17.020  -5.488  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.700  16.430  -6.116  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.594  18.174  -5.934  1.00  0.00           H  
ATOM     66  N   SER A   8      -9.850  16.310  -3.533  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.815  16.072  -2.095  1.00  0.00           C  
ATOM     68  C   SER A   8      -9.091  14.768  -1.777  1.00  0.00           C  
ATOM     69  O   SER A   8      -9.651  13.682  -1.921  1.00  0.00           O  
ATOM     70  CB  SER A   8     -11.236  16.030  -1.529  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.991  14.989  -2.124  1.00  0.00           O  
ATOM     72  H   SER A   8     -10.531  15.860  -4.076  1.00  0.00           H  
ATOM     73  HA  SER A   8      -9.279  16.889  -1.637  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -11.192  15.864  -0.464  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -11.727  16.973  -1.726  1.00  0.00           H  
ATOM     76  HG  SER A   8     -12.919  15.236  -2.141  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.839  14.884  -1.344  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.057  13.707  -1.012  1.00  0.00           C  
ATOM     79  C   GLY A   9      -5.577  14.011  -0.891  1.00  0.00           C  
ATOM     80  O   GLY A   9      -4.822  13.853  -1.851  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.444  15.776  -1.248  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.410  13.306  -0.074  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.198  12.966  -1.785  1.00  0.00           H  
ATOM     84  N   LYS A  10      -5.159  14.448   0.292  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -3.759  14.776   0.537  1.00  0.00           C  
ATOM     86  C   LYS A  10      -3.109  13.737   1.446  1.00  0.00           C  
ATOM     87  O   LYS A  10      -3.035  13.919   2.661  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -3.642  16.165   1.168  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -3.880  17.300   0.187  1.00  0.00           C  
ATOM     90  CD  LYS A  10      -2.659  17.551  -0.682  1.00  0.00           C  
ATOM     91  CE  LYS A  10      -1.681  18.502  -0.008  1.00  0.00           C  
ATOM     92  NZ  LYS A  10      -0.740  19.115  -0.986  1.00  0.00           N  
ATOM     93  H   LYS A  10      -5.809  14.553   1.019  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -3.248  14.776  -0.413  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -4.366  16.248   1.965  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -2.650  16.276   1.582  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -4.714  17.046  -0.449  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -4.108  18.200   0.741  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -2.160  16.611  -0.867  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -2.978  17.982  -1.620  1.00  0.00           H  
ATOM    101  HE2 LYS A  10      -2.240  19.285   0.481  1.00  0.00           H  
ATOM    102  HE3 LYS A  10      -1.113  17.951   0.728  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10      -1.147  19.081  -1.943  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10       0.162  18.598  -0.986  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10      -0.559  20.107  -0.733  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.637  12.648   0.848  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -1.989  11.581   1.602  1.00  0.00           C  
ATOM    108  C   LYS A  11      -1.006  10.814   0.724  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.156  10.736  -0.496  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -3.038  10.622   2.170  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -3.806   9.860   1.104  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -5.047  10.618   0.663  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -6.183  10.458   1.662  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -7.516  10.531   1.003  1.00  0.00           N  
ATOM    115  H   LYS A  11      -2.725  12.560  -0.125  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -1.447  12.033   2.418  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -2.543   9.905   2.809  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -3.745  11.188   2.758  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -3.165   9.711   0.248  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -4.104   8.901   1.504  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -4.806  11.666   0.574  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -5.368  10.238  -0.297  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -6.084   9.500   2.149  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -6.110  11.245   2.398  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -8.261  10.251   1.671  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -7.544   9.893   0.182  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -7.702  11.502   0.679  1.00  0.00           H  
ATOM    128  N   PRO A  12       0.024  10.232   1.356  1.00  0.00           N  
ATOM    129  CA  PRO A  12       1.051   9.459   0.651  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.512   8.140   0.107  1.00  0.00           C  
ATOM    131  O   PRO A  12       0.015   8.078  -1.017  1.00  0.00           O  
ATOM    132  CB  PRO A  12       2.105   9.202   1.731  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.354   9.268   3.016  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.265  10.283   2.808  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.491  10.027  -0.156  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.547   8.227   1.581  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       2.870   9.962   1.681  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       0.928   8.302   3.243  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.014   9.585   3.810  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.622  10.003   3.356  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       0.602  11.265   3.107  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.614   7.088   0.912  1.00  0.00           N  
ATOM    143  CA  TYR A  13       0.138   5.770   0.511  1.00  0.00           C  
ATOM    144  C   TYR A  13      -0.918   5.252   1.482  1.00  0.00           C  
ATOM    145  O   TYR A  13      -0.672   5.144   2.683  1.00  0.00           O  
ATOM    146  CB  TYR A  13       1.306   4.784   0.437  1.00  0.00           C  
ATOM    147  CG  TYR A  13       2.416   5.228  -0.489  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       2.322   5.032  -1.861  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       3.558   5.843   0.008  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       3.333   5.435  -2.712  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       4.574   6.250  -0.835  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       4.457   6.044  -2.194  1.00  0.00           C  
ATOM    153  OH  TYR A  13       5.467   6.448  -3.036  1.00  0.00           O  
ATOM    154  H   TYR A  13       1.020   7.200   1.797  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.305   5.861  -0.470  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.727   4.661   1.423  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.941   3.830   0.085  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       1.440   4.554  -2.264  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       3.647   6.002   1.073  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       3.242   5.274  -3.776  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       5.454   6.727  -0.429  1.00  0.00           H  
ATOM    162  HH  TYR A  13       5.824   5.684  -3.496  1.00  0.00           H  
ATOM    163  N   GLU A  14      -2.095   4.934   0.952  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -3.190   4.428   1.772  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.308   2.912   1.645  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.582   2.387   0.566  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.508   5.090   1.366  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -5.730   4.455   2.008  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -7.031   5.021   1.472  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -7.227   4.989   0.239  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -7.853   5.494   2.284  1.00  0.00           O  
ATOM    172  H   GLU A  14      -2.230   5.043  -0.012  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -2.975   4.676   2.800  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -4.477   6.131   1.649  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -4.616   5.021   0.293  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -5.712   3.393   1.817  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -5.692   4.629   3.074  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.100   2.214   2.756  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.182   0.758   2.772  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.561   0.286   2.318  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.443   1.095   2.031  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -2.885   0.225   4.175  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.124  -1.431   4.195  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.886   2.689   3.587  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.441   0.377   2.086  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.207   0.903   4.673  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.807   0.170   4.734  1.00  0.00           H  
ATOM    188  N   LYS A  16      -4.738  -1.029   2.255  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -6.008  -1.611   1.839  1.00  0.00           C  
ATOM    190  C   LYS A  16      -6.701  -2.302   3.009  1.00  0.00           C  
ATOM    191  O   LYS A  16      -7.922  -2.456   3.016  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -5.786  -2.611   0.702  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -5.340  -1.965  -0.598  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -5.470  -2.923  -1.771  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -4.445  -4.044  -1.690  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -4.887  -5.253  -2.438  1.00  0.00           N  
ATOM    197  H   LYS A  16      -3.996  -1.624   2.497  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -6.640  -0.810   1.484  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -5.030  -3.320   1.005  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -6.710  -3.140   0.517  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -5.953  -1.096  -0.787  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -4.306  -1.664  -0.504  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -6.460  -3.354  -1.764  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -5.320  -2.375  -2.690  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -3.514  -3.693  -2.108  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -4.299  -4.306  -0.653  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16      -4.795  -5.094  -3.462  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -5.881  -5.466  -2.219  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -4.303  -6.071  -2.172  1.00  0.00           H  
ATOM    210  N   GLU A  17      -5.913  -2.714   3.997  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.452  -3.387   5.173  1.00  0.00           C  
ATOM    212  C   GLU A  17      -6.556  -2.424   6.352  1.00  0.00           C  
ATOM    213  O   GLU A  17      -7.653  -2.049   6.767  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -5.574  -4.581   5.552  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -5.918  -5.186   6.903  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -5.373  -6.591   7.069  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -5.360  -7.343   6.072  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -4.960  -6.938   8.195  1.00  0.00           O  
ATOM    219  H   GLU A  17      -4.947  -2.562   3.934  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.441  -3.744   4.927  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -5.684  -5.347   4.799  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -4.543  -4.260   5.577  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -5.502  -4.561   7.679  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -6.992  -5.217   7.006  1.00  0.00           H  
ATOM    225  N   CYS A  18      -5.407  -2.027   6.887  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.366  -1.109   8.019  1.00  0.00           C  
ATOM    227  C   CYS A  18      -5.527   0.336   7.553  1.00  0.00           C  
ATOM    228  O   CYS A  18      -5.505   1.265   8.360  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.050  -1.266   8.784  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -2.628  -0.449   7.992  1.00  0.00           S  
ATOM    231  H   CYS A  18      -4.564  -2.360   6.512  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.186  -1.355   8.676  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.164  -0.842   9.771  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -3.819  -2.317   8.873  1.00  0.00           H  
ATOM    235  N   ARG A  19      -5.689   0.516   6.247  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -5.852   1.846   5.673  1.00  0.00           C  
ATOM    237  C   ARG A  19      -4.978   2.863   6.401  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.445   3.935   6.788  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.319   2.277   5.740  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.210   1.562   4.737  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -8.785   0.279   5.318  1.00  0.00           C  
ATOM    242  NE  ARG A  19      -9.991  -0.147   4.615  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -10.871  -1.006   5.119  1.00  0.00           C  
ATOM    244  NH1 ARG A  19     -10.680  -1.526   6.323  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -11.945  -1.345   4.417  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.697  -0.265   5.654  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -5.546   1.801   4.638  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.696   2.075   6.731  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.378   3.338   5.549  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -9.024   2.216   4.462  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -7.627   1.320   3.861  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -8.041  -0.500   5.243  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -9.025   0.448   6.357  1.00  0.00           H  
ATOM    254  HE  ARG A  19     -10.152   0.225   3.723  1.00  0.00           H  
ATOM    255 HH11 ARG A  19      -9.872  -1.271   6.854  1.00  0.00           H  
ATOM    256 HH12 ARG A  19     -11.344  -2.171   6.701  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -12.093  -0.955   3.509  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -12.606  -1.991   4.797  1.00  0.00           H  
ATOM    259  N   LYS A  20      -3.708   2.520   6.586  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -2.768   3.402   7.267  1.00  0.00           C  
ATOM    261  C   LYS A  20      -1.898   4.150   6.261  1.00  0.00           C  
ATOM    262  O   LYS A  20      -1.651   3.666   5.156  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -1.884   2.598   8.223  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -0.896   3.451   9.000  1.00  0.00           C  
ATOM    265  CD  LYS A  20       0.126   2.595   9.729  1.00  0.00           C  
ATOM    266  CE  LYS A  20       1.189   3.450  10.403  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       2.498   2.744  10.485  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.395   1.651   6.255  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.339   4.120   7.835  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -2.516   2.082   8.930  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.327   1.869   7.652  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -0.378   4.103   8.312  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -1.437   4.044   9.723  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -0.379   2.010  10.483  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       0.604   1.936   9.018  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       1.315   4.359   9.835  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       0.857   3.692  11.402  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       2.410   1.782  10.100  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       2.809   2.683  11.475  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       3.217   3.261   9.939  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.434   5.333   6.652  1.00  0.00           N  
ATOM    282  CA  THR A  21      -0.592   6.148   5.786  1.00  0.00           C  
ATOM    283  C   THR A  21       0.885   5.947   6.107  1.00  0.00           C  
ATOM    284  O   THR A  21       1.249   5.670   7.250  1.00  0.00           O  
ATOM    285  CB  THR A  21      -0.935   7.644   5.914  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -0.628   8.105   7.235  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.406   7.890   5.614  1.00  0.00           C  
ATOM    288  H   THR A  21      -1.666   5.665   7.544  1.00  0.00           H  
ATOM    289  HA  THR A  21      -0.772   5.845   4.764  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.340   8.196   5.201  1.00  0.00           H  
ATOM    291  HG1 THR A  21       0.288   7.904   7.439  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -2.547   8.922   5.331  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -2.993   7.675   6.495  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -2.720   7.248   4.805  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.731   6.088   5.093  1.00  0.00           N  
ATOM    296  CA  PHE A  22       3.169   5.922   5.268  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.936   7.027   4.548  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.760   7.238   3.348  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.613   4.554   4.746  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.986   3.401   5.476  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.615   3.204   5.439  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.767   2.515   6.201  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.034   2.144   6.110  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       3.192   1.453   6.873  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.824   1.268   6.829  1.00  0.00           C  
ATOM    306  H   PHE A  22       1.380   6.309   4.204  1.00  0.00           H  
ATOM    307  HA  PHE A  22       3.383   5.981   6.324  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       3.346   4.470   3.703  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.685   4.469   4.847  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.996   3.889   4.877  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.837   2.659   6.238  1.00  0.00           H  
ATOM    312  HE1 PHE A  22      -0.036   2.002   6.073  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.812   0.770   7.435  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.373   0.439   7.353  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.787   7.729   5.290  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.581   8.811   4.722  1.00  0.00           C  
ATOM    317  C   ILE A  23       6.287   8.365   3.447  1.00  0.00           C  
ATOM    318  O   ILE A  23       6.201   9.029   2.414  1.00  0.00           O  
ATOM    319  CB  ILE A  23       6.632   9.324   5.725  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       5.953   9.790   7.015  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       7.445  10.453   5.110  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       6.889   9.852   8.202  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.883   7.512   6.240  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.912   9.626   4.485  1.00  0.00           H  
ATOM    325  HB  ILE A  23       7.304   8.511   5.954  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       5.545  10.777   6.863  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       5.152   9.107   7.258  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       6.945  10.814   4.223  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       7.538  11.258   5.822  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       8.426  10.088   4.847  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       6.873   8.905   8.722  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       7.892  10.057   7.859  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       6.569  10.636   8.872  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.983   7.236   3.526  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.704   6.700   2.377  1.00  0.00           C  
ATOM    336  C   GLN A  24       6.979   5.491   1.796  1.00  0.00           C  
ATOM    337  O   GLN A  24       6.118   4.899   2.448  1.00  0.00           O  
ATOM    338  CB  GLN A  24       9.128   6.312   2.777  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.951   7.477   3.304  1.00  0.00           C  
ATOM    340  CD  GLN A  24      11.443   7.220   3.226  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      11.979   6.381   3.950  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      12.123   7.944   2.344  1.00  0.00           N  
ATOM    343  H   GLN A  24       7.014   6.752   4.377  1.00  0.00           H  
ATOM    344  HA  GLN A  24       7.749   7.473   1.625  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       9.080   5.556   3.546  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.633   5.905   1.914  1.00  0.00           H  
ATOM    347  HG2 GLN A  24       9.722   8.356   2.720  1.00  0.00           H  
ATOM    348  HG3 GLN A  24       9.684   7.652   4.336  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      11.630   8.595   1.801  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      13.089   7.799   2.273  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.333   5.130   0.567  1.00  0.00           N  
ATOM    352  CA  ILE A  25       6.716   3.990  -0.101  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.258   2.674   0.445  1.00  0.00           C  
ATOM    354  O   ILE A  25       6.520   1.701   0.596  1.00  0.00           O  
ATOM    355  CB  ILE A  25       6.948   4.037  -1.623  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       5.844   3.269  -2.353  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       8.315   3.465  -1.968  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       6.136   1.793  -2.508  1.00  0.00           C  
ATOM    359  H   ILE A  25       8.025   5.641   0.099  1.00  0.00           H  
ATOM    360  HA  ILE A  25       5.652   4.033   0.082  1.00  0.00           H  
ATOM    361  HB  ILE A  25       6.927   5.069  -1.936  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       4.921   3.369  -1.804  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       5.717   3.689  -3.341  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       8.353   2.425  -1.680  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       8.483   3.550  -3.031  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       9.079   4.013  -1.437  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       6.827   1.647  -3.326  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       6.573   1.415  -1.596  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       5.217   1.264  -2.714  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.554   2.651   0.741  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.173   1.449   1.269  1.00  0.00           C  
ATOM    372  C   GLY A  26       8.556   1.006   2.580  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.397  -0.189   2.828  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.094   3.456   0.600  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.065   0.654   0.546  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.225   1.639   1.425  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.207   1.973   3.424  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.605   1.676   4.719  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.326   0.861   4.549  1.00  0.00           C  
ATOM    380  O   HIS A  27       6.073  -0.080   5.302  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.301   2.971   5.473  1.00  0.00           C  
ATOM    382  CG  HIS A  27       7.170   2.786   6.953  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       7.232   3.831   7.851  1.00  0.00           N  
ATOM    384  CD2 HIS A  27       6.977   1.669   7.692  1.00  0.00           C  
ATOM    385  CE1 HIS A  27       7.085   3.364   9.078  1.00  0.00           C  
ATOM    386  NE2 HIS A  27       6.928   2.055   9.009  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.359   2.907   3.170  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.313   1.095   5.290  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       8.099   3.678   5.297  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.373   3.385   5.105  1.00  0.00           H  
ATOM    391  HD2 HIS A  27       6.879   0.660   7.316  1.00  0.00           H  
ATOM    392  HE1 HIS A  27       7.092   3.952   9.983  1.00  0.00           H  
ATOM    393  HE2 HIS A  27       6.884   1.450   9.779  1.00  0.00           H  
ATOM    394  N   LEU A  28       5.523   1.229   3.557  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.270   0.533   3.288  1.00  0.00           C  
ATOM    396  C   LEU A  28       4.531  -0.859   2.722  1.00  0.00           C  
ATOM    397  O   LEU A  28       3.762  -1.790   2.959  1.00  0.00           O  
ATOM    398  CB  LEU A  28       3.414   1.341   2.311  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.086   0.705   1.898  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.245   0.380   3.122  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       1.325   1.625   0.954  1.00  0.00           C  
ATOM    402  H   LEU A  28       5.778   1.987   2.991  1.00  0.00           H  
ATOM    403  HA  LEU A  28       3.739   0.435   4.223  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.195   2.292   2.772  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       3.998   1.502   1.416  1.00  0.00           H  
ATOM    406  HG  LEU A  28       2.285  -0.221   1.375  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       0.200   0.384   2.853  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       1.423   1.122   3.888  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       1.517  -0.596   3.497  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       2.025   2.148   0.319  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       0.757   2.340   1.531  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       0.653   1.039   0.345  1.00  0.00           H  
ATOM    413  N   ASN A  29       5.621  -0.994   1.975  1.00  0.00           N  
ATOM    414  CA  ASN A  29       5.985  -2.273   1.376  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.362  -3.289   2.451  1.00  0.00           C  
ATOM    416  O   ASN A  29       5.861  -4.413   2.457  1.00  0.00           O  
ATOM    417  CB  ASN A  29       7.149  -2.090   0.400  1.00  0.00           C  
ATOM    418  CG  ASN A  29       6.680  -1.788  -1.010  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       6.989  -2.521  -1.949  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       5.929  -0.704  -1.163  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.195  -0.214   1.821  1.00  0.00           H  
ATOM    422  HA  ASN A  29       5.127  -2.641   0.834  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       7.768  -1.271   0.737  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       7.738  -2.995   0.378  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       5.723  -0.167  -0.370  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       5.611  -0.485  -2.064  1.00  0.00           H  
ATOM    427  N   GLN A  30       7.245  -2.883   3.357  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.689  -3.758   4.436  1.00  0.00           C  
ATOM    429  C   GLN A  30       6.556  -4.024   5.421  1.00  0.00           C  
ATOM    430  O   GLN A  30       6.598  -4.987   6.187  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.881  -3.138   5.166  1.00  0.00           C  
ATOM    432  CG  GLN A  30       9.544  -4.080   6.158  1.00  0.00           C  
ATOM    433  CD  GLN A  30      10.870  -3.552   6.669  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      11.921  -3.804   6.078  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      10.828  -2.813   7.771  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.608  -1.975   3.298  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.995  -4.696   3.997  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       9.620  -2.840   4.437  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.545  -2.264   5.703  1.00  0.00           H  
ATOM    440  HG2 GLN A  30       8.882  -4.220   7.000  1.00  0.00           H  
ATOM    441  HG3 GLN A  30       9.714  -5.031   5.674  1.00  0.00           H  
ATOM    442 HE21 GLN A  30       9.955  -2.655   8.189  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      11.670  -2.460   8.124  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.543  -3.163   5.398  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.398  -3.305   6.290  1.00  0.00           C  
ATOM    446  C   HIS A  31       3.377  -4.281   5.712  1.00  0.00           C  
ATOM    447  O   HIS A  31       2.788  -5.081   6.438  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.741  -1.945   6.531  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.305  -2.039   6.945  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.911  -2.292   8.242  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       1.166  -1.911   6.226  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.591  -2.317   8.302  1.00  0.00           C  
ATOM    453  NE2 HIS A  31       0.115  -2.088   7.092  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.567  -2.415   4.765  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.757  -3.694   7.231  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       4.278  -1.427   7.312  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.788  -1.363   5.622  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.509  -2.434   9.005  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       1.095  -1.707   5.166  1.00  0.00           H  
ATOM    460  HE1 HIS A  31       0.002  -2.493   9.189  1.00  0.00           H  
ATOM    461  N   LYS A  32       3.173  -4.208   4.401  1.00  0.00           N  
ATOM    462  CA  LYS A  32       2.224  -5.085   3.725  1.00  0.00           C  
ATOM    463  C   LYS A  32       2.580  -6.550   3.952  1.00  0.00           C  
ATOM    464  O   LYS A  32       1.788  -7.445   3.654  1.00  0.00           O  
ATOM    465  CB  LYS A  32       2.198  -4.782   2.225  1.00  0.00           C  
ATOM    466  CG  LYS A  32       1.368  -3.561   1.866  1.00  0.00           C  
ATOM    467  CD  LYS A  32       0.899  -3.611   0.421  1.00  0.00           C  
ATOM    468  CE  LYS A  32       0.437  -2.245  -0.063  1.00  0.00           C  
ATOM    469  NZ  LYS A  32      -0.983  -1.980   0.297  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.673  -3.549   3.875  1.00  0.00           H  
ATOM    471  HA  LYS A  32       1.245  -4.896   4.139  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       3.209  -4.617   1.886  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       1.787  -5.635   1.705  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       0.504  -3.521   2.512  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       1.969  -2.674   2.009  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       1.715  -3.945  -0.202  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       0.076  -4.308   0.344  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       1.061  -1.489   0.388  1.00  0.00           H  
ATOM    479  HE3 LYS A  32       0.542  -2.205  -1.137  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32      -1.038  -1.543   1.239  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32      -1.521  -2.871   0.308  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32      -1.414  -1.338  -0.398  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.775  -6.789   4.483  1.00  0.00           N  
ATOM    484  CA  ARG A  33       4.235  -8.147   4.750  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.474  -8.757   5.923  1.00  0.00           C  
ATOM    486  O   ARG A  33       3.017  -9.898   5.854  1.00  0.00           O  
ATOM    487  CB  ARG A  33       5.736  -8.150   5.044  1.00  0.00           C  
ATOM    488  CG  ARG A  33       6.598  -7.900   3.817  1.00  0.00           C  
ATOM    489  CD  ARG A  33       8.039  -7.600   4.200  1.00  0.00           C  
ATOM    490  NE  ARG A  33       8.802  -8.819   4.454  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       9.334  -9.566   3.494  1.00  0.00           C  
ATOM    492  NH1 ARG A  33       9.187  -9.221   2.222  1.00  0.00           N  
ATOM    493  NH2 ARG A  33      10.016 -10.661   3.805  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.361  -6.034   4.699  1.00  0.00           H  
ATOM    495  HA  ARG A  33       4.048  -8.740   3.867  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       5.951  -7.381   5.771  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       6.007  -9.110   5.458  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       6.579  -8.779   3.190  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       6.196  -7.058   3.273  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       8.506  -7.056   3.393  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       8.040  -6.992   5.093  1.00  0.00           H  
ATOM    502  HE  ARG A  33       8.923  -9.092   5.387  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       8.675  -8.396   1.985  1.00  0.00           H  
ATOM    504 HH12 ARG A  33       9.590  -9.785   1.501  1.00  0.00           H  
ATOM    505 HH21 ARG A  33      10.129 -10.925   4.762  1.00  0.00           H  
ATOM    506 HH22 ARG A  33      10.416 -11.223   3.081  1.00  0.00           H  
ATOM    507  N   VAL A  34       3.343  -7.990   7.001  1.00  0.00           N  
ATOM    508  CA  VAL A  34       2.638  -8.455   8.189  1.00  0.00           C  
ATOM    509  C   VAL A  34       1.209  -8.869   7.853  1.00  0.00           C  
ATOM    510  O   VAL A  34       0.716  -9.887   8.340  1.00  0.00           O  
ATOM    511  CB  VAL A  34       2.603  -7.370   9.281  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       3.935  -6.640   9.352  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       1.464  -6.394   9.026  1.00  0.00           C  
ATOM    514  H   VAL A  34       3.729  -7.089   6.996  1.00  0.00           H  
ATOM    515  HA  VAL A  34       3.168  -9.311   8.579  1.00  0.00           H  
ATOM    516  HB  VAL A  34       2.430  -7.851  10.233  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       3.966  -5.872   8.594  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       4.048  -6.190  10.328  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       4.739  -7.342   9.185  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       0.520  -6.912   9.104  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       1.501  -5.599   9.757  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       1.564  -5.975   8.035  1.00  0.00           H  
ATOM    523  N   HIS A  35       0.549  -8.073   7.018  1.00  0.00           N  
ATOM    524  CA  HIS A  35      -0.824  -8.357   6.616  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.928  -9.740   5.980  1.00  0.00           C  
ATOM    526  O   HIS A  35      -1.818 -10.524   6.313  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -1.321  -7.294   5.636  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.789  -6.037   6.304  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -2.393  -6.023   7.543  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.737  -4.747   5.897  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -2.694  -4.779   7.870  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -2.306  -3.985   6.888  1.00  0.00           N  
ATOM    533  H   HIS A  35       0.996  -7.276   6.664  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -1.440  -8.335   7.501  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.520  -7.032   4.962  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -2.147  -7.696   5.067  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -2.576  -6.808   8.099  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -1.325  -4.383   4.966  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -3.175  -4.464   8.783  1.00  0.00           H  
ATOM    540  N   THR A  36      -0.014 -10.034   5.060  1.00  0.00           N  
ATOM    541  CA  THR A  36      -0.004 -11.321   4.376  1.00  0.00           C  
ATOM    542  C   THR A  36      -0.327 -12.458   5.339  1.00  0.00           C  
ATOM    543  O   THR A  36       0.258 -12.557   6.417  1.00  0.00           O  
ATOM    544  CB  THR A  36       1.359 -11.595   3.714  1.00  0.00           C  
ATOM    545  OG1 THR A  36       1.720 -10.501   2.863  1.00  0.00           O  
ATOM    546  CG2 THR A  36       1.319 -12.882   2.904  1.00  0.00           C  
ATOM    547  H   THR A  36       0.669  -9.368   4.837  1.00  0.00           H  
ATOM    548  HA  THR A  36      -0.757 -11.293   3.602  1.00  0.00           H  
ATOM    549  HB  THR A  36       2.105 -11.699   4.490  1.00  0.00           H  
ATOM    550  HG1 THR A  36       2.478 -10.043   3.235  1.00  0.00           H  
ATOM    551 HG21 THR A  36       1.352 -13.729   3.573  1.00  0.00           H  
ATOM    552 HG22 THR A  36       2.169 -12.916   2.239  1.00  0.00           H  
ATOM    553 HG23 THR A  36       0.407 -12.915   2.326  1.00  0.00           H  
ATOM    554  N   GLY A  37      -1.262 -13.316   4.942  1.00  0.00           N  
ATOM    555  CA  GLY A  37      -1.645 -14.436   5.782  1.00  0.00           C  
ATOM    556  C   GLY A  37      -2.917 -14.167   6.561  1.00  0.00           C  
ATOM    557  O   GLY A  37      -3.075 -13.101   7.155  1.00  0.00           O  
ATOM    558  H   GLY A  37      -1.694 -13.188   4.072  1.00  0.00           H  
ATOM    559  HA2 GLY A  37      -1.794 -15.305   5.159  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      -0.845 -14.638   6.479  1.00  0.00           H  
ATOM    561  N   GLU A  38      -3.827 -15.137   6.559  1.00  0.00           N  
ATOM    562  CA  GLU A  38      -5.092 -14.997   7.270  1.00  0.00           C  
ATOM    563  C   GLU A  38      -5.044 -15.720   8.613  1.00  0.00           C  
ATOM    564  O   GLU A  38      -5.219 -15.106   9.666  1.00  0.00           O  
ATOM    565  CB  GLU A  38      -6.241 -15.548   6.423  1.00  0.00           C  
ATOM    566  CG  GLU A  38      -6.787 -14.551   5.415  1.00  0.00           C  
ATOM    567  CD  GLU A  38      -7.766 -15.180   4.442  1.00  0.00           C  
ATOM    568  OE1 GLU A  38      -7.451 -16.261   3.901  1.00  0.00           O  
ATOM    569  OE2 GLU A  38      -8.845 -14.592   4.222  1.00  0.00           O  
ATOM    570  H   GLU A  38      -3.643 -15.964   6.068  1.00  0.00           H  
ATOM    571  HA  GLU A  38      -5.259 -13.946   7.446  1.00  0.00           H  
ATOM    572  HB2 GLU A  38      -5.892 -16.418   5.886  1.00  0.00           H  
ATOM    573  HB3 GLU A  38      -7.047 -15.842   7.080  1.00  0.00           H  
ATOM    574  HG2 GLU A  38      -7.292 -13.759   5.948  1.00  0.00           H  
ATOM    575  HG3 GLU A  38      -5.962 -14.136   4.855  1.00  0.00           H  
ATOM    576  N   ARG A  39      -4.807 -17.027   8.567  1.00  0.00           N  
ATOM    577  CA  ARG A  39      -4.738 -17.833   9.780  1.00  0.00           C  
ATOM    578  C   ARG A  39      -3.742 -17.240  10.772  1.00  0.00           C  
ATOM    579  O   ARG A  39      -4.014 -17.163  11.970  1.00  0.00           O  
ATOM    580  CB  ARG A  39      -4.339 -19.271   9.439  1.00  0.00           C  
ATOM    581  CG  ARG A  39      -2.967 -19.387   8.797  1.00  0.00           C  
ATOM    582  CD  ARG A  39      -2.636 -20.829   8.445  1.00  0.00           C  
ATOM    583  NE  ARG A  39      -3.558 -21.374   7.452  1.00  0.00           N  
ATOM    584  CZ  ARG A  39      -3.562 -22.648   7.076  1.00  0.00           C  
ATOM    585  NH1 ARG A  39      -2.699 -23.503   7.607  1.00  0.00           N  
ATOM    586  NH2 ARG A  39      -4.432 -23.070   6.167  1.00  0.00           N  
ATOM    587  H   ARG A  39      -4.676 -17.459   7.698  1.00  0.00           H  
ATOM    588  HA  ARG A  39      -5.718 -17.838  10.232  1.00  0.00           H  
ATOM    589  HB2 ARG A  39      -4.338 -19.856  10.347  1.00  0.00           H  
ATOM    590  HB3 ARG A  39      -5.068 -19.681   8.757  1.00  0.00           H  
ATOM    591  HG2 ARG A  39      -2.951 -18.795   7.894  1.00  0.00           H  
ATOM    592  HG3 ARG A  39      -2.224 -19.014   9.487  1.00  0.00           H  
ATOM    593  HD2 ARG A  39      -1.632 -20.868   8.050  1.00  0.00           H  
ATOM    594  HD3 ARG A  39      -2.693 -21.426   9.343  1.00  0.00           H  
ATOM    595  HE  ARG A  39      -4.205 -20.760   7.047  1.00  0.00           H  
ATOM    596 HH11 ARG A  39      -2.043 -23.189   8.293  1.00  0.00           H  
ATOM    597 HH12 ARG A  39      -2.705 -24.462   7.323  1.00  0.00           H  
ATOM    598 HH21 ARG A  39      -5.085 -22.428   5.764  1.00  0.00           H  
ATOM    599 HH22 ARG A  39      -4.435 -24.028   5.884  1.00  0.00           H  
ATOM    600  N   SER A  40      -2.586 -16.822  10.264  1.00  0.00           N  
ATOM    601  CA  SER A  40      -1.548 -16.240  11.106  1.00  0.00           C  
ATOM    602  C   SER A  40      -1.430 -14.738  10.862  1.00  0.00           C  
ATOM    603  O   SER A  40      -1.342 -14.289   9.720  1.00  0.00           O  
ATOM    604  CB  SER A  40      -0.203 -16.919  10.837  1.00  0.00           C  
ATOM    605  OG  SER A  40       0.286 -16.589   9.549  1.00  0.00           O  
ATOM    606  H   SER A  40      -2.428 -16.911   9.301  1.00  0.00           H  
ATOM    607  HA  SER A  40      -1.825 -16.405  12.137  1.00  0.00           H  
ATOM    608  HB2 SER A  40       0.515 -16.595  11.575  1.00  0.00           H  
ATOM    609  HB3 SER A  40      -0.326 -17.990  10.900  1.00  0.00           H  
ATOM    610  HG  SER A  40       1.221 -16.381   9.605  1.00  0.00           H  
ATOM    611  N   SER A  41      -1.429 -13.968  11.945  1.00  0.00           N  
ATOM    612  CA  SER A  41      -1.326 -12.516  11.851  1.00  0.00           C  
ATOM    613  C   SER A  41       0.121 -12.062  12.018  1.00  0.00           C  
ATOM    614  O   SER A  41       0.670 -11.371  11.161  1.00  0.00           O  
ATOM    615  CB  SER A  41      -2.207 -11.851  12.910  1.00  0.00           C  
ATOM    616  OG  SER A  41      -3.579 -12.104  12.664  1.00  0.00           O  
ATOM    617  H   SER A  41      -1.502 -14.386  12.829  1.00  0.00           H  
ATOM    618  HA  SER A  41      -1.672 -12.223  10.871  1.00  0.00           H  
ATOM    619  HB2 SER A  41      -1.950 -12.240  13.884  1.00  0.00           H  
ATOM    620  HB3 SER A  41      -2.041 -10.783  12.893  1.00  0.00           H  
ATOM    621  HG  SER A  41      -3.803 -12.984  12.976  1.00  0.00           H  
ATOM    622  N   GLY A  42       0.734 -12.457  13.130  1.00  0.00           N  
ATOM    623  CA  GLY A  42       2.111 -12.082  13.391  1.00  0.00           C  
ATOM    624  C   GLY A  42       3.101 -12.947  12.636  1.00  0.00           C  
ATOM    625  O   GLY A  42       3.649 -12.549  11.609  1.00  0.00           O  
ATOM    626  H   GLY A  42       0.247 -13.007  13.779  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       2.254 -11.052  13.100  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       2.303 -12.176  14.450  1.00  0.00           H  
ATOM    629  N   PRO A  43       3.343 -14.162  13.150  1.00  0.00           N  
ATOM    630  CA  PRO A  43       4.275 -15.111  12.535  1.00  0.00           C  
ATOM    631  C   PRO A  43       3.750 -15.666  11.215  1.00  0.00           C  
ATOM    632  O   PRO A  43       2.594 -15.446  10.854  1.00  0.00           O  
ATOM    633  CB  PRO A  43       4.387 -16.226  13.577  1.00  0.00           C  
ATOM    634  CG  PRO A  43       3.112 -16.156  14.345  1.00  0.00           C  
ATOM    635  CD  PRO A  43       2.725 -14.703  14.373  1.00  0.00           C  
ATOM    636  HA  PRO A  43       5.247 -14.666  12.375  1.00  0.00           H  
ATOM    637  HB2 PRO A  43       4.497 -17.179  13.079  1.00  0.00           H  
ATOM    638  HB3 PRO A  43       5.241 -16.045  14.213  1.00  0.00           H  
ATOM    639  HG2 PRO A  43       2.351 -16.738  13.847  1.00  0.00           H  
ATOM    640  HG3 PRO A  43       3.268 -16.521  15.349  1.00  0.00           H  
ATOM    641  HD2 PRO A  43       1.650 -14.599  14.340  1.00  0.00           H  
ATOM    642  HD3 PRO A  43       3.126 -14.222  15.252  1.00  0.00           H  
ATOM    643  N   SER A  44       4.606 -16.388  10.499  1.00  0.00           N  
ATOM    644  CA  SER A  44       4.229 -16.973   9.218  1.00  0.00           C  
ATOM    645  C   SER A  44       4.840 -18.361   9.052  1.00  0.00           C  
ATOM    646  O   SER A  44       5.867 -18.674   9.654  1.00  0.00           O  
ATOM    647  CB  SER A  44       4.674 -16.066   8.069  1.00  0.00           C  
ATOM    648  OG  SER A  44       4.069 -16.455   6.848  1.00  0.00           O  
ATOM    649  H   SER A  44       5.514 -16.529  10.841  1.00  0.00           H  
ATOM    650  HA  SER A  44       3.153 -17.062   9.198  1.00  0.00           H  
ATOM    651  HB2 SER A  44       4.394 -15.047   8.288  1.00  0.00           H  
ATOM    652  HB3 SER A  44       5.748 -16.128   7.961  1.00  0.00           H  
ATOM    653  HG  SER A  44       3.122 -16.303   6.897  1.00  0.00           H  
ATOM    654  N   SER A  45       4.201 -19.188   8.232  1.00  0.00           N  
ATOM    655  CA  SER A  45       4.679 -20.544   7.989  1.00  0.00           C  
ATOM    656  C   SER A  45       5.701 -20.565   6.856  1.00  0.00           C  
ATOM    657  O   SER A  45       5.531 -19.894   5.839  1.00  0.00           O  
ATOM    658  CB  SER A  45       3.507 -21.467   7.651  1.00  0.00           C  
ATOM    659  OG  SER A  45       3.963 -22.687   7.092  1.00  0.00           O  
ATOM    660  H   SER A  45       3.387 -18.879   7.780  1.00  0.00           H  
ATOM    661  HA  SER A  45       5.154 -20.895   8.893  1.00  0.00           H  
ATOM    662  HB2 SER A  45       2.951 -21.683   8.550  1.00  0.00           H  
ATOM    663  HB3 SER A  45       2.861 -20.978   6.937  1.00  0.00           H  
ATOM    664  HG  SER A  45       3.368 -23.397   7.344  1.00  0.00           H  
ATOM    665  N   GLY A  46       6.764 -21.343   7.041  1.00  0.00           N  
ATOM    666  CA  GLY A  46       7.798 -21.438   6.028  1.00  0.00           C  
ATOM    667  C   GLY A  46       8.016 -22.861   5.553  1.00  0.00           C  
ATOM    668  O   GLY A  46       7.778 -23.792   6.322  1.00  0.00           O  
ATOM    669  H   GLY A  46       6.846 -21.856   7.872  1.00  0.00           H  
ATOM    670  HA2 GLY A  46       7.517 -20.827   5.183  1.00  0.00           H  
ATOM    671  HA3 GLY A  46       8.724 -21.062   6.438  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -1.769  -2.045   6.434  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -5.598  29.681 -13.929  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.252  28.347 -13.473  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.706  28.085 -12.051  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.178  26.993 -11.734  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.018  30.439 -13.707  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.715  27.624 -14.127  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.180  28.229 -13.524  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.562  29.088 -11.191  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.956  28.958  -9.793  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.157  29.846  -9.482  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.208  30.499  -8.439  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.787  29.323  -8.876  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.940  28.207  -8.661  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.180  29.934 -11.504  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.231  27.928  -9.620  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.211  30.115  -9.329  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.171  29.657  -7.923  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.504  28.295  -7.810  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.123  29.866 -10.395  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.323  30.676 -10.222  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.773  30.675  -8.764  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.858  31.725  -8.128  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.449  30.155 -11.116  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.692  28.779 -10.881  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.024  29.324 -11.206  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.083  31.689 -10.512  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.353  30.708 -10.911  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.173  30.288 -12.152  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.740  28.314 -11.719  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.061  29.487  -8.241  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.500  29.370  -6.863  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.380  28.949  -5.932  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.202  29.100  -6.258  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.975  28.683  -8.796  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.886  30.324  -6.537  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.290  28.636  -6.810  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.746  28.423  -4.768  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.763  27.984  -3.784  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.494  26.489  -3.914  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.082  25.676  -3.201  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.249  28.305  -2.369  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.491  29.693  -2.215  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.701  28.329  -4.565  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.845  28.522  -3.970  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.166  27.768  -2.175  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.497  28.001  -1.655  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.404  29.932  -1.289  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.599  26.133  -4.831  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.253  24.735  -5.059  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.350  24.210  -3.947  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.141  24.437  -3.955  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.560  24.573  -6.413  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.350  25.310  -6.457  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.164  26.827  -5.368  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.169  24.163  -5.063  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.338  23.530  -6.579  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.214  24.932  -7.195  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.928  25.182  -7.310  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.948  23.507  -2.990  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.184  22.961  -1.883  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.967  21.934  -1.089  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.831  22.287  -0.287  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.916  23.358  -3.035  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.291  22.495  -2.272  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.900  23.768  -1.224  1.00  0.00           H  
ATOM     66  N   SER A   8      -6.666  20.659  -1.314  1.00  0.00           N  
ATOM     67  CA  SER A   8      -7.352  19.577  -0.617  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.365  18.741   0.193  1.00  0.00           C  
ATOM     69  O   SER A   8      -5.158  18.974   0.154  1.00  0.00           O  
ATOM     70  CB  SER A   8      -8.092  18.687  -1.617  1.00  0.00           C  
ATOM     71  OG  SER A   8      -8.979  19.448  -2.418  1.00  0.00           O  
ATOM     72  H   SER A   8      -5.967  20.441  -1.966  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.069  20.020   0.058  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -7.375  18.198  -2.259  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -8.660  17.942  -1.079  1.00  0.00           H  
ATOM     76  HG  SER A   8      -8.756  19.328  -3.344  1.00  0.00           H  
ATOM     77  N   GLY A   9      -6.890  17.765   0.928  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.043  16.909   1.738  1.00  0.00           C  
ATOM     79  C   GLY A   9      -5.337  15.849   0.916  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.966  14.911   0.426  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.860  17.626   0.921  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -5.302  17.518   2.233  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.653  16.422   2.485  1.00  0.00           H  
ATOM     84  N   LYS A  10      -4.026  15.997   0.763  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -3.232  15.046  -0.005  1.00  0.00           C  
ATOM     86  C   LYS A  10      -2.482  14.092   0.919  1.00  0.00           C  
ATOM     87  O   LYS A  10      -2.045  14.476   2.004  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -2.240  15.786  -0.905  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -2.793  16.113  -2.281  1.00  0.00           C  
ATOM     90  CD  LYS A  10      -1.787  16.887  -3.117  1.00  0.00           C  
ATOM     91  CE  LYS A  10      -0.652  15.993  -3.592  1.00  0.00           C  
ATOM     92  NZ  LYS A  10       0.056  16.573  -4.766  1.00  0.00           N  
ATOM     93  H   LYS A  10      -3.580  16.766   1.178  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -3.907  14.473  -0.623  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -1.958  16.712  -0.424  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -1.359  15.173  -1.030  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -3.034  15.191  -2.790  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -3.687  16.708  -2.167  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -2.290  17.299  -3.979  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -1.377  17.688  -2.520  1.00  0.00           H  
ATOM    101  HE2 LYS A  10       0.052  15.867  -2.784  1.00  0.00           H  
ATOM    102  HE3 LYS A  10      -1.060  15.031  -3.868  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10       0.801  17.226  -4.448  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10      -0.615  17.095  -5.366  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10       0.491  15.816  -5.331  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.335  12.845   0.482  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -1.635  11.836   1.268  1.00  0.00           C  
ATOM    108  C   LYS A  11      -0.802  10.928   0.370  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.055  10.799  -0.828  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -2.636  11.000   2.070  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -3.117  11.680   3.340  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -4.395  11.045   3.862  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -4.769  11.593   5.231  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -5.519  12.875   5.129  1.00  0.00           N  
ATOM    115  H   LYS A  11      -2.705  12.598  -0.391  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -0.976  12.347   1.953  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -3.495  10.796   1.448  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -2.168  10.065   2.342  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -2.350  11.595   4.096  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -3.304  12.724   3.130  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -5.198  11.253   3.172  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -4.250   9.977   3.939  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -5.384  10.866   5.739  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -3.865  11.758   5.798  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -4.940  13.658   5.494  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -6.398  12.820   5.684  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -5.761  13.070   4.137  1.00  0.00           H  
ATOM    128  N   PRO A  12       0.214  10.281   0.960  1.00  0.00           N  
ATOM    129  CA  PRO A  12       1.103   9.371   0.231  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.400   8.085  -0.189  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.189   8.012  -1.267  1.00  0.00           O  
ATOM    132  CB  PRO A  12       2.210   9.070   1.244  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.573   9.281   2.575  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.573  10.387   2.384  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.530   9.847  -0.640  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.544   8.049   1.123  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       3.038   9.745   1.091  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       1.077   8.377   2.892  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.322   9.573   3.297  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.290  10.228   3.012  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       1.025  11.345   2.596  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.464   7.074   0.670  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.165   5.790   0.387  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.272   5.492   1.394  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.491   6.254   2.335  1.00  0.00           O  
ATOM    146  CB  TYR A  13       0.877   4.670   0.414  1.00  0.00           C  
ATOM    147  CG  TYR A  13       1.902   4.771  -0.694  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       3.064   5.513  -0.526  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       1.707   4.124  -1.908  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       4.003   5.608  -1.535  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       2.641   4.212  -2.922  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       3.787   4.956  -2.731  1.00  0.00           C  
ATOM    153  OH  TYR A  13       4.719   5.047  -3.739  1.00  0.00           O  
ATOM    154  H   TYR A  13       0.948   7.193   1.514  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.597   5.843  -0.601  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.403   4.700   1.355  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.376   3.719   0.316  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       3.231   6.022   0.412  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       0.809   3.542  -2.054  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       4.900   6.190  -1.386  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       2.472   3.702  -3.859  1.00  0.00           H  
ATOM    162  HH  TYR A  13       5.442   4.440  -3.562  1.00  0.00           H  
ATOM    163  N   GLU A  14      -1.967   4.378   1.187  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -3.052   3.980   2.076  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.268   2.470   2.029  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.525   1.901   0.967  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.346   4.703   1.695  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -4.704   4.574   0.224  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -3.871   5.482  -0.660  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -3.616   6.635  -0.255  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -3.475   5.039  -1.759  1.00  0.00           O  
ATOM    172  H   GLU A  14      -1.746   3.812   0.419  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -2.777   4.260   3.082  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -5.158   4.295   2.279  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -4.239   5.752   1.927  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -4.544   3.552  -0.085  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -5.746   4.829   0.097  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.161   1.826   3.186  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.343   0.382   3.279  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.767  -0.012   2.898  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.611   0.844   2.635  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -3.029  -0.103   4.695  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.459  -1.831   4.780  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.954   2.334   3.999  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.657  -0.084   2.588  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.252   0.519   5.116  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.918  -0.019   5.302  1.00  0.00           H  
ATOM    188  N   LYS A  16      -5.027  -1.315   2.872  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -6.348  -1.825   2.526  1.00  0.00           C  
ATOM    190  C   LYS A  16      -7.026  -2.450   3.741  1.00  0.00           C  
ATOM    191  O   LYS A  16      -8.244  -2.368   3.894  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -6.241  -2.857   1.401  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -5.880  -2.254   0.054  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -5.209  -3.273  -0.851  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -6.233  -4.109  -1.605  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -5.587  -5.027  -2.584  1.00  0.00           N  
ATOM    197  H   LYS A  16      -4.312  -1.949   3.091  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -6.946  -0.994   2.184  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -5.482  -3.580   1.663  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -7.190  -3.364   1.302  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -6.781  -1.901  -0.425  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -5.204  -1.425   0.211  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -4.589  -2.754  -1.566  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -4.596  -3.929  -0.249  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -6.795  -4.693  -0.893  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -6.901  -3.445  -2.133  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16      -5.438  -5.961  -2.153  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -4.667  -4.642  -2.880  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -6.191  -5.136  -3.423  1.00  0.00           H  
ATOM    210  N   GLU A  17      -6.228  -3.074   4.602  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.752  -3.712   5.804  1.00  0.00           C  
ATOM    212  C   GLU A  17      -6.968  -2.687   6.914  1.00  0.00           C  
ATOM    213  O   GLU A  17      -8.104  -2.366   7.264  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -5.797  -4.807   6.285  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -6.109  -5.316   7.682  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -7.294  -6.261   7.708  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -7.372  -7.138   6.822  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -8.144  -6.123   8.612  1.00  0.00           O  
ATOM    219  H   GLU A  17      -5.264  -3.106   4.425  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.701  -4.160   5.554  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -5.850  -5.640   5.600  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -4.790  -4.415   6.283  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -5.244  -5.838   8.062  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -6.327  -4.471   8.319  1.00  0.00           H  
ATOM    225  N   CYS A  18      -5.871  -2.179   7.463  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.939  -1.191   8.534  1.00  0.00           C  
ATOM    227  C   CYS A  18      -6.171   0.207   7.970  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.585   1.117   8.689  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.650  -1.214   9.359  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -3.187  -0.593   8.468  1.00  0.00           S  
ATOM    231  H   CYS A  18      -4.993  -2.475   7.141  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.769  -1.451   9.173  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.784  -0.600  10.238  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -4.444  -2.229   9.663  1.00  0.00           H  
ATOM    235  N   ARG A  19      -5.901   0.371   6.679  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -6.079   1.659   6.019  1.00  0.00           C  
ATOM    237  C   ARG A  19      -5.168   2.716   6.635  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.628   3.775   7.064  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.538   2.108   6.117  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.523   1.112   5.527  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -8.616   1.248   4.016  1.00  0.00           C  
ATOM    242  NE  ARG A  19      -9.456   2.375   3.618  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -10.778   2.303   3.507  1.00  0.00           C  
ATOM    244  NH1 ARG A  19     -11.407   1.164   3.762  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -11.473   3.372   3.140  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.573  -0.392   6.158  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -5.818   1.537   4.978  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.789   2.256   7.157  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.649   3.045   5.591  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -8.196   0.111   5.768  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -9.498   1.287   5.957  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -7.623   1.395   3.619  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -9.035   0.338   3.611  1.00  0.00           H  
ATOM    254  HE  ARG A  19      -9.012   3.226   3.425  1.00  0.00           H  
ATOM    255 HH11 ARG A  19     -10.886   0.357   4.040  1.00  0.00           H  
ATOM    256 HH12 ARG A  19     -12.403   1.113   3.679  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -11.003   4.232   2.947  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -12.468   3.316   3.057  1.00  0.00           H  
ATOM    259  N   LYS A  20      -3.873   2.423   6.675  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -2.895   3.347   7.237  1.00  0.00           C  
ATOM    261  C   LYS A  20      -2.029   3.956   6.139  1.00  0.00           C  
ATOM    262  O   LYS A  20      -1.684   3.289   5.164  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -2.011   2.628   8.259  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -1.292   3.569   9.210  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -0.746   2.830  10.420  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -1.760   2.791  11.553  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -2.639   1.591  11.470  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.566   1.562   6.317  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.435   4.139   7.734  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -2.627   1.961   8.844  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.269   2.048   7.730  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -0.471   4.036   8.687  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -1.985   4.327   9.545  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -0.505   1.817  10.133  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       0.147   3.331  10.765  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -1.230   2.774  12.492  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -2.373   3.679  11.501  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -2.465   1.081  10.580  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -3.638   1.877  11.504  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -2.445   0.951  12.267  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.678   5.228   6.305  1.00  0.00           N  
ATOM    282  CA  THR A  21      -0.852   5.927   5.329  1.00  0.00           C  
ATOM    283  C   THR A  21       0.630   5.758   5.642  1.00  0.00           C  
ATOM    284  O   THR A  21       0.999   5.311   6.729  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.187   7.430   5.283  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -1.066   8.000   6.590  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.597   7.653   4.755  1.00  0.00           C  
ATOM    288  H   THR A  21      -1.984   5.707   7.104  1.00  0.00           H  
ATOM    289  HA  THR A  21      -1.055   5.504   4.356  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.488   7.918   4.619  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -0.137   8.100   6.811  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -2.682   8.660   4.374  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -3.308   7.510   5.555  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -2.800   6.950   3.961  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.477   6.119   4.684  1.00  0.00           N  
ATOM    296  CA  PHE A  22       2.921   6.007   4.858  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.654   7.025   3.989  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.561   6.990   2.762  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.390   4.593   4.512  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.597   3.515   5.194  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       2.924   3.101   6.475  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       1.524   2.915   4.554  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       2.196   2.109   7.105  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.792   1.923   5.179  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.129   1.520   6.457  1.00  0.00           C  
ATOM    306  H   PHE A  22       1.123   6.469   3.840  1.00  0.00           H  
ATOM    307  HA  PHE A  22       3.146   6.208   5.894  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       3.303   4.443   3.446  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.423   4.482   4.804  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       3.758   3.562   6.985  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       1.260   3.230   3.554  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       2.461   1.796   8.104  1.00  0.00           H  
ATOM    313  HE2 PHE A  22      -0.042   1.464   4.669  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       0.559   0.744   6.946  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.382   7.930   4.635  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.131   8.957   3.921  1.00  0.00           C  
ATOM    317  C   ILE A  23       6.181   8.336   3.006  1.00  0.00           C  
ATOM    318  O   ILE A  23       6.347   8.757   1.862  1.00  0.00           O  
ATOM    319  CB  ILE A  23       5.825   9.927   4.896  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       4.791  10.603   5.800  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       6.625  10.968   4.128  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       3.866  11.543   5.061  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.416   7.906   5.613  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.433   9.521   3.320  1.00  0.00           H  
ATOM    325  HB  ILE A  23       6.510   9.359   5.507  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       4.186   9.846   6.272  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       5.306  11.172   6.560  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       7.501  10.503   3.699  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       6.015  11.380   3.338  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       6.928  11.757   4.799  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       3.142  11.952   5.751  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       4.441  12.348   4.627  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       3.352  11.004   4.279  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.885   7.332   3.519  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.918   6.652   2.746  1.00  0.00           C  
ATOM    336  C   GLN A  24       7.407   5.319   2.208  1.00  0.00           C  
ATOM    337  O   GLN A  24       6.822   4.525   2.945  1.00  0.00           O  
ATOM    338  CB  GLN A  24       9.162   6.425   3.608  1.00  0.00           C  
ATOM    339  CG  GLN A  24      10.067   7.642   3.702  1.00  0.00           C  
ATOM    340  CD  GLN A  24      11.048   7.552   4.855  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      12.263   7.556   4.653  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      10.525   7.469   6.072  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.706   7.042   4.437  1.00  0.00           H  
ATOM    344  HA  GLN A  24       8.180   7.286   1.913  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       8.849   6.156   4.606  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.733   5.610   3.187  1.00  0.00           H  
ATOM    347  HG2 GLN A  24      10.624   7.733   2.782  1.00  0.00           H  
ATOM    348  HG3 GLN A  24       9.454   8.521   3.838  1.00  0.00           H  
ATOM    349 HE21 GLN A  24       9.548   7.470   6.157  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      11.136   7.409   6.835  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.632   5.082   0.921  1.00  0.00           N  
ATOM    352  CA  ILE A  25       7.195   3.845   0.285  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.738   2.626   1.023  1.00  0.00           C  
ATOM    354  O   ILE A  25       7.085   1.585   1.088  1.00  0.00           O  
ATOM    355  CB  ILE A  25       7.642   3.781  -1.188  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       7.256   2.433  -1.802  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       9.142   4.008  -1.297  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       5.788   2.326  -2.150  1.00  0.00           C  
ATOM    359  H   ILE A  25       8.104   5.753   0.386  1.00  0.00           H  
ATOM    360  HA  ILE A  25       6.115   3.819   0.314  1.00  0.00           H  
ATOM    361  HB  ILE A  25       7.142   4.571  -1.727  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       7.822   2.282  -2.707  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       7.489   1.646  -1.100  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       9.631   3.076  -1.535  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       9.341   4.728  -2.077  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       9.519   4.382  -0.357  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       5.683   2.091  -3.200  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       5.333   1.544  -1.560  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       5.298   3.266  -1.942  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.937   2.763   1.579  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.548   1.666   2.307  1.00  0.00           C  
ATOM    372  C   GLY A  26       8.648   1.123   3.399  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.276  -0.051   3.382  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.412   3.617   1.495  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.775   0.870   1.614  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.467   2.013   2.755  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.296   1.979   4.354  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.434   1.578   5.461  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.251   0.757   4.958  1.00  0.00           C  
ATOM    380  O   HIS A  27       5.832  -0.206   5.601  1.00  0.00           O  
ATOM    381  CB  HIS A  27       6.932   2.809   6.215  1.00  0.00           C  
ATOM    382  CG  HIS A  27       6.632   2.545   7.659  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       7.435   2.990   8.688  1.00  0.00           N  
ATOM    384  CD2 HIS A  27       5.608   1.879   8.243  1.00  0.00           C  
ATOM    385  CE1 HIS A  27       6.919   2.608   9.843  1.00  0.00           C  
ATOM    386  NE2 HIS A  27       5.810   1.932   9.600  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.624   2.901   4.313  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.020   0.969   6.133  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       7.684   3.583   6.170  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.026   3.165   5.747  1.00  0.00           H  
ATOM    391  HD2 HIS A  27       4.785   1.395   7.736  1.00  0.00           H  
ATOM    392  HE1 HIS A  27       7.333   2.813  10.819  1.00  0.00           H  
ATOM    393  HE2 HIS A  27       5.276   1.463  10.275  1.00  0.00           H  
ATOM    394  N   LEU A  28       5.717   1.143   3.805  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.580   0.443   3.215  1.00  0.00           C  
ATOM    396  C   LEU A  28       5.009  -0.903   2.641  1.00  0.00           C  
ATOM    397  O   LEU A  28       4.389  -1.930   2.913  1.00  0.00           O  
ATOM    398  CB  LEU A  28       3.942   1.299   2.119  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.716   0.700   1.429  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.571   0.541   2.418  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       2.290   1.566   0.252  1.00  0.00           C  
ATOM    402  H   LEU A  28       6.094   1.917   3.338  1.00  0.00           H  
ATOM    403  HA  LEU A  28       3.855   0.273   3.996  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.647   2.237   2.562  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.693   1.480   1.363  1.00  0.00           H  
ATOM    406  HG  LEU A  28       2.967  -0.281   1.050  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       0.736   1.147   2.102  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       1.896   0.858   3.398  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       1.271  -0.496   2.457  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       2.618   2.581   0.416  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       1.214   1.545   0.161  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       2.736   1.184  -0.655  1.00  0.00           H  
ATOM    413  N   ASN A  29       6.074  -0.890   1.846  1.00  0.00           N  
ATOM    414  CA  ASN A  29       6.587  -2.110   1.234  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.525  -3.277   2.215  1.00  0.00           C  
ATOM    416  O   ASN A  29       5.995  -4.341   1.895  1.00  0.00           O  
ATOM    417  CB  ASN A  29       8.027  -1.902   0.762  1.00  0.00           C  
ATOM    418  CG  ASN A  29       8.099  -1.370  -0.657  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       7.444  -1.889  -1.560  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       8.898  -0.328  -0.857  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.526  -0.039   1.666  1.00  0.00           H  
ATOM    422  HA  ASN A  29       5.967  -2.339   0.381  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       8.516  -1.195   1.416  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       8.552  -2.845   0.800  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       9.389   0.033  -0.090  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       8.962   0.037  -1.765  1.00  0.00           H  
ATOM    427  N   GLN A  30       7.069  -3.069   3.409  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.076  -4.104   4.436  1.00  0.00           C  
ATOM    429  C   GLN A  30       5.705  -4.227   5.094  1.00  0.00           C  
ATOM    430  O   GLN A  30       5.188  -5.330   5.273  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.136  -3.796   5.494  1.00  0.00           C  
ATOM    432  CG  GLN A  30       8.371  -4.937   6.471  1.00  0.00           C  
ATOM    433  CD  GLN A  30       9.073  -6.119   5.831  1.00  0.00           C  
ATOM    434  OE1 GLN A  30       9.217  -6.183   4.610  1.00  0.00           O  
ATOM    435  NE2 GLN A  30       9.514  -7.062   6.655  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.476  -2.200   3.604  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.318  -5.042   3.960  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       9.070  -3.578   4.998  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       7.825  -2.928   6.057  1.00  0.00           H  
ATOM    440  HG2 GLN A  30       8.979  -4.576   7.287  1.00  0.00           H  
ATOM    441  HG3 GLN A  30       7.416  -5.267   6.854  1.00  0.00           H  
ATOM    442 HE21 GLN A  30       9.362  -6.945   7.616  1.00  0.00           H  
ATOM    443 HE22 GLN A  30       9.970  -7.838   6.268  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.122  -3.088   5.452  1.00  0.00           N  
ATOM    445  CA  HIS A  31       3.810  -3.068   6.090  1.00  0.00           C  
ATOM    446  C   HIS A  31       2.804  -3.888   5.289  1.00  0.00           C  
ATOM    447  O   HIS A  31       1.812  -4.377   5.831  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.313  -1.630   6.237  1.00  0.00           C  
ATOM    449  CG  HIS A  31       1.946  -1.527   6.840  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.730  -1.341   8.189  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       0.720  -1.585   6.270  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.431  -1.290   8.423  1.00  0.00           C  
ATOM    453  NE2 HIS A  31      -0.205  -1.435   7.274  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.584  -2.241   5.283  1.00  0.00           H  
ATOM    455  HA  HIS A  31       3.912  -3.506   7.071  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       3.996  -1.082   6.870  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.282  -1.165   5.262  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.426  -1.260   8.874  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       0.507  -1.724   5.219  1.00  0.00           H  
ATOM    460  HE1 HIS A  31      -0.033  -1.152   9.388  1.00  0.00           H  
ATOM    461  N   LYS A  32       3.064  -4.034   3.994  1.00  0.00           N  
ATOM    462  CA  LYS A  32       2.182  -4.794   3.117  1.00  0.00           C  
ATOM    463  C   LYS A  32       2.428  -6.292   3.264  1.00  0.00           C  
ATOM    464  O   LYS A  32       1.510  -7.099   3.112  1.00  0.00           O  
ATOM    465  CB  LYS A  32       2.390  -4.373   1.660  1.00  0.00           C  
ATOM    466  CG  LYS A  32       1.583  -3.150   1.259  1.00  0.00           C  
ATOM    467  CD  LYS A  32       2.135  -2.507  -0.002  1.00  0.00           C  
ATOM    468  CE  LYS A  32       1.677  -3.246  -1.251  1.00  0.00           C  
ATOM    469  NZ  LYS A  32       2.093  -2.542  -2.495  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.870  -3.620   3.619  1.00  0.00           H  
ATOM    471  HA  LYS A  32       1.163  -4.579   3.402  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       3.437  -4.154   1.508  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       2.106  -5.193   1.017  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       0.561  -3.448   1.081  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       1.615  -2.429   2.064  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       1.790  -1.485  -0.056  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       3.215  -2.523   0.039  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       2.107  -4.235  -1.246  1.00  0.00           H  
ATOM    479  HE3 LYS A  32       0.600  -3.322  -1.233  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32       2.021  -1.513  -2.365  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32       1.480  -2.824  -3.287  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32       3.076  -2.784  -2.731  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.671  -6.657   3.561  1.00  0.00           N  
ATOM    484  CA  ARG A  33       4.036  -8.058   3.729  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.596  -8.575   5.096  1.00  0.00           C  
ATOM    486  O   ARG A  33       3.023  -9.659   5.206  1.00  0.00           O  
ATOM    487  CB  ARG A  33       5.547  -8.236   3.568  1.00  0.00           C  
ATOM    488  CG  ARG A  33       6.029  -8.079   2.135  1.00  0.00           C  
ATOM    489  CD  ARG A  33       7.467  -8.548   1.976  1.00  0.00           C  
ATOM    490  NE  ARG A  33       7.736  -9.041   0.628  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       8.907  -9.539   0.248  1.00  0.00           C  
ATOM    492  NH1 ARG A  33       9.912  -9.612   1.110  1.00  0.00           N  
ATOM    493  NH2 ARG A  33       9.075  -9.968  -0.997  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.359  -5.967   3.669  1.00  0.00           H  
ATOM    495  HA  ARG A  33       3.532  -8.627   2.963  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       6.052  -7.500   4.176  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       5.820  -9.223   3.910  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       5.397  -8.666   1.485  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       5.966  -7.037   1.856  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       8.127  -7.719   2.184  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       7.652  -9.342   2.683  1.00  0.00           H  
ATOM    502  HE  ARG A  33       7.008  -8.997  -0.026  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       9.788  -9.291   2.048  1.00  0.00           H  
ATOM    504 HH12 ARG A  33      10.792  -9.989   0.821  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       8.320  -9.915  -1.650  1.00  0.00           H  
ATOM    506 HH22 ARG A  33       9.956 -10.343  -1.282  1.00  0.00           H  
ATOM    507  N   VAL A  34       3.869  -7.792   6.135  1.00  0.00           N  
ATOM    508  CA  VAL A  34       3.500  -8.170   7.494  1.00  0.00           C  
ATOM    509  C   VAL A  34       2.013  -8.493   7.591  1.00  0.00           C  
ATOM    510  O   VAL A  34       1.585  -9.235   8.475  1.00  0.00           O  
ATOM    511  CB  VAL A  34       3.838  -7.052   8.498  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       2.883  -5.879   8.333  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       3.798  -7.586   9.922  1.00  0.00           C  
ATOM    514  H   VAL A  34       4.328  -6.940   5.983  1.00  0.00           H  
ATOM    515  HA  VAL A  34       4.068  -9.049   7.762  1.00  0.00           H  
ATOM    516  HB  VAL A  34       4.839  -6.703   8.294  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       2.988  -5.467   7.340  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       1.867  -6.218   8.478  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       3.117  -5.119   9.064  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       3.386  -6.833  10.578  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       3.182  -8.471   9.957  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       4.800  -7.832  10.243  1.00  0.00           H  
ATOM    523  N   HIS A  35       1.231  -7.932   6.675  1.00  0.00           N  
ATOM    524  CA  HIS A  35      -0.210  -8.161   6.656  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.539  -9.497   5.997  1.00  0.00           C  
ATOM    526  O   HIS A  35      -1.469  -9.595   5.196  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -0.919  -7.026   5.915  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.320  -5.890   6.805  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -1.823  -6.070   8.076  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.289  -4.552   6.600  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -2.086  -4.893   8.614  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -1.770  -3.955   7.740  1.00  0.00           N  
ATOM    533  H   HIS A  35       1.631  -7.350   5.996  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -0.556  -8.183   7.678  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.259  -6.635   5.155  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -1.812  -7.414   5.447  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -1.968  -6.933   8.516  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -0.949  -4.047   5.707  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -2.490  -4.725   9.601  1.00  0.00           H  
ATOM    540  N   THR A  36       0.231 -10.526   6.339  1.00  0.00           N  
ATOM    541  CA  THR A  36       0.024 -11.855   5.780  1.00  0.00           C  
ATOM    542  C   THR A  36       0.031 -12.919   6.873  1.00  0.00           C  
ATOM    543  O   THR A  36       0.913 -12.934   7.731  1.00  0.00           O  
ATOM    544  CB  THR A  36       1.102 -12.201   4.736  1.00  0.00           C  
ATOM    545  OG1 THR A  36       0.734 -13.389   4.026  1.00  0.00           O  
ATOM    546  CG2 THR A  36       2.456 -12.400   5.402  1.00  0.00           C  
ATOM    547  H   THR A  36       0.957 -10.385   6.983  1.00  0.00           H  
ATOM    548  HA  THR A  36      -0.939 -11.864   5.290  1.00  0.00           H  
ATOM    549  HB  THR A  36       1.179 -11.381   4.036  1.00  0.00           H  
ATOM    550  HG1 THR A  36       0.858 -14.153   4.595  1.00  0.00           H  
ATOM    551 HG21 THR A  36       2.615 -11.621   6.132  1.00  0.00           H  
ATOM    552 HG22 THR A  36       3.234 -12.357   4.654  1.00  0.00           H  
ATOM    553 HG23 THR A  36       2.478 -13.363   5.890  1.00  0.00           H  
ATOM    554  N   GLY A  37      -0.956 -13.808   6.834  1.00  0.00           N  
ATOM    555  CA  GLY A  37      -1.044 -14.863   7.827  1.00  0.00           C  
ATOM    556  C   GLY A  37      -2.129 -14.606   8.853  1.00  0.00           C  
ATOM    557  O   GLY A  37      -3.181 -15.243   8.825  1.00  0.00           O  
ATOM    558  H   GLY A  37      -1.631 -13.747   6.126  1.00  0.00           H  
ATOM    559  HA2 GLY A  37      -1.250 -15.797   7.326  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      -0.094 -14.942   8.336  1.00  0.00           H  
ATOM    561  N   GLU A  38      -1.872 -13.670   9.762  1.00  0.00           N  
ATOM    562  CA  GLU A  38      -2.836 -13.332  10.803  1.00  0.00           C  
ATOM    563  C   GLU A  38      -4.258 -13.330  10.248  1.00  0.00           C  
ATOM    564  O   GLU A  38      -5.110 -14.098  10.694  1.00  0.00           O  
ATOM    565  CB  GLU A  38      -2.510 -11.965  11.406  1.00  0.00           C  
ATOM    566  CG  GLU A  38      -3.516 -11.503  12.447  1.00  0.00           C  
ATOM    567  CD  GLU A  38      -3.033 -10.299  13.232  1.00  0.00           C  
ATOM    568  OE1 GLU A  38      -2.306 -10.495  14.229  1.00  0.00           O  
ATOM    569  OE2 GLU A  38      -3.381  -9.163  12.851  1.00  0.00           O  
ATOM    570  H   GLU A  38      -1.015 -13.196   9.731  1.00  0.00           H  
ATOM    571  HA  GLU A  38      -2.765 -14.082  11.576  1.00  0.00           H  
ATOM    572  HB2 GLU A  38      -1.537 -12.013  11.872  1.00  0.00           H  
ATOM    573  HB3 GLU A  38      -2.483 -11.232  10.613  1.00  0.00           H  
ATOM    574  HG2 GLU A  38      -4.437 -11.242  11.948  1.00  0.00           H  
ATOM    575  HG3 GLU A  38      -3.700 -12.314  13.136  1.00  0.00           H  
ATOM    576  N   ARG A  39      -4.505 -12.461   9.274  1.00  0.00           N  
ATOM    577  CA  ARG A  39      -5.823 -12.357   8.659  1.00  0.00           C  
ATOM    578  C   ARG A  39      -5.928 -13.267   7.439  1.00  0.00           C  
ATOM    579  O   ARG A  39      -5.364 -12.975   6.384  1.00  0.00           O  
ATOM    580  CB  ARG A  39      -6.108 -10.909   8.255  1.00  0.00           C  
ATOM    581  CG  ARG A  39      -7.494 -10.703   7.667  1.00  0.00           C  
ATOM    582  CD  ARG A  39      -8.551 -10.601   8.756  1.00  0.00           C  
ATOM    583  NE  ARG A  39      -8.346  -9.435   9.611  1.00  0.00           N  
ATOM    584  CZ  ARG A  39      -8.971  -9.254  10.769  1.00  0.00           C  
ATOM    585  NH1 ARG A  39      -9.837 -10.158  11.207  1.00  0.00           N  
ATOM    586  NH2 ARG A  39      -8.731  -8.167  11.491  1.00  0.00           N  
ATOM    587  H   ARG A  39      -3.784 -11.875   8.961  1.00  0.00           H  
ATOM    588  HA  ARG A  39      -6.555 -12.668   9.390  1.00  0.00           H  
ATOM    589  HB2 ARG A  39      -6.013 -10.279   9.127  1.00  0.00           H  
ATOM    590  HB3 ARG A  39      -5.379 -10.604   7.519  1.00  0.00           H  
ATOM    591  HG2 ARG A  39      -7.498  -9.789   7.091  1.00  0.00           H  
ATOM    592  HG3 ARG A  39      -7.730 -11.537   7.024  1.00  0.00           H  
ATOM    593  HD2 ARG A  39      -9.523 -10.527   8.290  1.00  0.00           H  
ATOM    594  HD3 ARG A  39      -8.510 -11.493   9.362  1.00  0.00           H  
ATOM    595  HE  ARG A  39      -7.710  -8.755   9.306  1.00  0.00           H  
ATOM    596 HH11 ARG A  39     -10.019 -10.978  10.666  1.00  0.00           H  
ATOM    597 HH12 ARG A  39     -10.305 -10.019  12.080  1.00  0.00           H  
ATOM    598 HH21 ARG A  39      -8.079  -7.484  11.164  1.00  0.00           H  
ATOM    599 HH22 ARG A  39      -9.202  -8.032  12.362  1.00  0.00           H  
ATOM    600  N   SER A  40      -6.651 -14.372   7.591  1.00  0.00           N  
ATOM    601  CA  SER A  40      -6.826 -15.327   6.504  1.00  0.00           C  
ATOM    602  C   SER A  40      -7.403 -14.644   5.268  1.00  0.00           C  
ATOM    603  O   SER A  40      -6.787 -14.640   4.202  1.00  0.00           O  
ATOM    604  CB  SER A  40      -7.743 -16.470   6.943  1.00  0.00           C  
ATOM    605  OG  SER A  40      -7.481 -17.648   6.201  1.00  0.00           O  
ATOM    606  H   SER A  40      -7.076 -14.549   8.457  1.00  0.00           H  
ATOM    607  HA  SER A  40      -5.855 -15.730   6.257  1.00  0.00           H  
ATOM    608  HB2 SER A  40      -7.581 -16.676   7.990  1.00  0.00           H  
ATOM    609  HB3 SER A  40      -8.773 -16.182   6.788  1.00  0.00           H  
ATOM    610  HG  SER A  40      -7.407 -17.430   5.269  1.00  0.00           H  
ATOM    611  N   SER A  41      -8.591 -14.066   5.419  1.00  0.00           N  
ATOM    612  CA  SER A  41      -9.255 -13.383   4.315  1.00  0.00           C  
ATOM    613  C   SER A  41     -10.078 -12.203   4.823  1.00  0.00           C  
ATOM    614  O   SER A  41     -10.667 -12.261   5.902  1.00  0.00           O  
ATOM    615  CB  SER A  41     -10.156 -14.356   3.553  1.00  0.00           C  
ATOM    616  OG  SER A  41      -9.424 -15.485   3.107  1.00  0.00           O  
ATOM    617  H   SER A  41      -9.033 -14.104   6.294  1.00  0.00           H  
ATOM    618  HA  SER A  41      -8.491 -13.013   3.647  1.00  0.00           H  
ATOM    619  HB2 SER A  41     -10.951 -14.691   4.201  1.00  0.00           H  
ATOM    620  HB3 SER A  41     -10.578 -13.854   2.694  1.00  0.00           H  
ATOM    621  HG  SER A  41      -8.807 -15.218   2.422  1.00  0.00           H  
ATOM    622  N   GLY A  42     -10.112 -11.131   4.037  1.00  0.00           N  
ATOM    623  CA  GLY A  42     -10.865  -9.952   4.423  1.00  0.00           C  
ATOM    624  C   GLY A  42     -11.684  -9.387   3.279  1.00  0.00           C  
ATOM    625  O   GLY A  42     -11.468  -8.261   2.830  1.00  0.00           O  
ATOM    626  H   GLY A  42      -9.623 -11.142   3.188  1.00  0.00           H  
ATOM    627  HA2 GLY A  42     -11.529 -10.211   5.234  1.00  0.00           H  
ATOM    628  HA3 GLY A  42     -10.175  -9.194   4.764  1.00  0.00           H  
ATOM    629  N   PRO A  43     -12.649 -10.180   2.789  1.00  0.00           N  
ATOM    630  CA  PRO A  43     -13.522  -9.773   1.684  1.00  0.00           C  
ATOM    631  C   PRO A  43     -14.496  -8.673   2.089  1.00  0.00           C  
ATOM    632  O   PRO A  43     -15.327  -8.241   1.290  1.00  0.00           O  
ATOM    633  CB  PRO A  43     -14.279 -11.058   1.339  1.00  0.00           C  
ATOM    634  CG  PRO A  43     -14.264 -11.856   2.597  1.00  0.00           C  
ATOM    635  CD  PRO A  43     -12.962 -11.533   3.277  1.00  0.00           C  
ATOM    636  HA  PRO A  43     -12.951  -9.449   0.826  1.00  0.00           H  
ATOM    637  HB2 PRO A  43     -15.288 -10.814   1.037  1.00  0.00           H  
ATOM    638  HB3 PRO A  43     -13.772 -11.575   0.538  1.00  0.00           H  
ATOM    639  HG2 PRO A  43     -15.095 -11.569   3.224  1.00  0.00           H  
ATOM    640  HG3 PRO A  43     -14.314 -12.909   2.364  1.00  0.00           H  
ATOM    641  HD2 PRO A  43     -13.084 -11.538   4.349  1.00  0.00           H  
ATOM    642  HD3 PRO A  43     -12.197 -12.236   2.979  1.00  0.00           H  
ATOM    643  N   SER A  44     -14.389  -8.223   3.335  1.00  0.00           N  
ATOM    644  CA  SER A  44     -15.263  -7.175   3.848  1.00  0.00           C  
ATOM    645  C   SER A  44     -14.680  -5.794   3.565  1.00  0.00           C  
ATOM    646  O   SER A  44     -13.462  -5.622   3.507  1.00  0.00           O  
ATOM    647  CB  SER A  44     -15.479  -7.351   5.352  1.00  0.00           C  
ATOM    648  OG  SER A  44     -16.417  -8.380   5.616  1.00  0.00           O  
ATOM    649  H   SER A  44     -13.706  -8.608   3.925  1.00  0.00           H  
ATOM    650  HA  SER A  44     -16.215  -7.261   3.344  1.00  0.00           H  
ATOM    651  HB2 SER A  44     -14.541  -7.608   5.820  1.00  0.00           H  
ATOM    652  HB3 SER A  44     -15.849  -6.426   5.771  1.00  0.00           H  
ATOM    653  HG  SER A  44     -15.964  -9.137   5.994  1.00  0.00           H  
ATOM    654  N   SER A  45     -15.558  -4.812   3.389  1.00  0.00           N  
ATOM    655  CA  SER A  45     -15.132  -3.446   3.108  1.00  0.00           C  
ATOM    656  C   SER A  45     -15.264  -2.569   4.349  1.00  0.00           C  
ATOM    657  O   SER A  45     -16.141  -2.784   5.184  1.00  0.00           O  
ATOM    658  CB  SER A  45     -15.958  -2.857   1.963  1.00  0.00           C  
ATOM    659  OG  SER A  45     -15.498  -3.326   0.708  1.00  0.00           O  
ATOM    660  H   SER A  45     -16.516  -5.012   3.447  1.00  0.00           H  
ATOM    661  HA  SER A  45     -14.094  -3.477   2.812  1.00  0.00           H  
ATOM    662  HB2 SER A  45     -16.991  -3.143   2.084  1.00  0.00           H  
ATOM    663  HB3 SER A  45     -15.878  -1.779   1.983  1.00  0.00           H  
ATOM    664  HG  SER A  45     -14.581  -3.602   0.785  1.00  0.00           H  
ATOM    665  N   GLY A  46     -14.383  -1.579   4.464  1.00  0.00           N  
ATOM    666  CA  GLY A  46     -14.418  -0.684   5.606  1.00  0.00           C  
ATOM    667  C   GLY A  46     -14.023   0.734   5.243  1.00  0.00           C  
ATOM    668  O   GLY A  46     -14.579   1.286   4.295  1.00  0.00           O  
ATOM    669  H   GLY A  46     -13.705  -1.456   3.767  1.00  0.00           H  
ATOM    670  HA2 GLY A  46     -15.418  -0.676   6.013  1.00  0.00           H  
ATOM    671  HA3 GLY A  46     -13.736  -1.053   6.358  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -2.180  -2.096   7.122  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -19.872  20.240 -17.735  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.193  19.093 -16.905  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.157  18.850 -15.826  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.440  19.767 -15.426  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.936  20.499 -17.867  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.153  19.258 -16.438  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.256  18.216 -17.532  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.078  17.610 -15.352  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.126  17.250 -14.309  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.723  17.734 -14.663  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.007  17.090 -15.430  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.116  15.735 -14.098  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.153  15.335 -13.219  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.677  16.922 -15.712  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.439  17.730 -13.394  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.256  15.241 -15.048  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.167  15.439 -13.675  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.154  15.904 -12.445  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.337  18.874 -14.099  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.022  19.448 -14.357  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.918  18.535 -13.833  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.098  17.830 -12.841  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.908  20.829 -13.707  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.501  21.826 -14.520  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.953  19.341 -13.496  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.910  19.553 -15.426  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.409  20.816 -12.751  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.865  21.071 -13.564  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.453  21.820 -14.392  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.773  18.552 -14.510  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.656  17.722 -14.099  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.129  18.096 -12.728  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.756  19.245 -12.491  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.687  19.134 -15.294  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.976  16.690 -14.082  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.859  17.829 -14.820  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.098  17.124 -11.822  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.618  17.358 -10.466  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.163  16.922 -10.322  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.838  15.745 -10.478  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.489  16.608  -9.456  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.144  15.234  -9.407  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.409  16.228 -12.072  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.685  18.418 -10.269  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.350  17.037  -8.476  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.527  16.697  -9.745  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.195  14.924  -8.500  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.291  17.879 -10.022  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.870  17.596  -9.861  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.658  16.347  -9.011  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.084  15.360  -9.470  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.160  18.790  -9.219  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.795  18.500  -8.975  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.612  18.799  -9.910  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.452  17.425 -10.842  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.222  19.641  -9.880  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.639  19.028  -8.280  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.727  17.743  -8.389  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.126  16.398  -7.767  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.978  15.266  -6.872  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.930  15.681  -5.415  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.867  16.013  -4.892  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.575  17.212  -7.455  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.812  14.595  -7.017  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.064  14.746  -7.116  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.086  15.665  -4.758  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.172  16.048  -3.354  1.00  0.00           C  
ATOM     68  C   SER A   8      -7.772  14.887  -2.448  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.050  13.727  -2.747  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.591  16.508  -3.015  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.933  17.680  -3.734  1.00  0.00           O  
ATOM     72  H   SER A   8      -8.900  15.391  -5.230  1.00  0.00           H  
ATOM     73  HA  SER A   8      -7.489  16.868  -3.191  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.291  15.727  -3.271  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.656  16.717  -1.957  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.460  18.431  -3.368  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.115  15.210  -1.338  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.686  14.185  -0.405  1.00  0.00           C  
ATOM     79  C   GLY A   9      -5.180  14.145  -0.239  1.00  0.00           C  
ATOM     80  O   GLY A   9      -4.516  13.233  -0.733  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.920  16.153  -1.151  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.139  14.376   0.556  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.022  13.223  -0.765  1.00  0.00           H  
ATOM     84  N   LYS A  10      -4.637  15.138   0.457  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -3.199  15.215   0.687  1.00  0.00           C  
ATOM     86  C   LYS A  10      -2.714  14.019   1.500  1.00  0.00           C  
ATOM     87  O   LYS A  10      -2.776  14.024   2.730  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -2.847  16.515   1.414  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -2.636  17.695   0.481  1.00  0.00           C  
ATOM     90  CD  LYS A  10      -1.283  17.627  -0.207  1.00  0.00           C  
ATOM     91  CE  LYS A  10      -1.184  18.637  -1.341  1.00  0.00           C  
ATOM     92  NZ  LYS A  10       0.085  18.487  -2.107  1.00  0.00           N  
ATOM     93  H   LYS A  10      -5.218  15.837   0.826  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -2.708  15.205  -0.274  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -3.647  16.761   2.096  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -1.938  16.363   1.978  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -3.411  17.691  -0.271  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -2.693  18.610   1.054  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -0.510  17.838   0.516  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -1.143  16.634  -0.608  1.00  0.00           H  
ATOM    101  HE2 LYS A  10      -2.017  18.490  -2.010  1.00  0.00           H  
ATOM    102  HE3 LYS A  10      -1.227  19.632  -0.924  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10       0.672  19.338  -1.996  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10      -0.122  18.350  -3.117  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10       0.617  17.664  -1.759  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.228  12.996   0.806  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -1.729  11.793   1.462  1.00  0.00           C  
ATOM    108  C   LYS A  11      -0.935  10.930   0.486  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.260  10.830  -0.697  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -2.891  10.986   2.045  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -3.844  10.445   0.993  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -5.132   9.936   1.617  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -6.142  11.058   1.805  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -7.127  10.744   2.876  1.00  0.00           N  
ATOM    115  H   LYS A  11      -2.204  13.051  -0.173  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -1.076  12.100   2.265  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -2.490  10.151   2.601  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -3.452  11.619   2.717  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -4.081  11.234   0.295  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -3.362   9.631   0.469  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -5.562   9.184   0.972  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -4.908   9.500   2.580  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -5.612  11.961   2.068  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -6.670  11.208   0.875  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -6.759   9.990   3.491  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -8.023  10.427   2.455  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -7.309  11.590   3.453  1.00  0.00           H  
ATOM    128  N   PRO A  12       0.130  10.290   0.991  1.00  0.00           N  
ATOM    129  CA  PRO A  12       0.990   9.423   0.181  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.288   8.134  -0.232  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.366   8.078  -1.274  1.00  0.00           O  
ATOM    132  CB  PRO A  12       2.164   9.117   1.114  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.609   9.275   2.487  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.576  10.364   2.393  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.351   9.933  -0.700  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.511   8.108   0.941  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       2.966   9.816   0.930  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       1.152   8.351   2.807  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.395   9.563   3.169  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.243  10.166   3.069  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       1.020  11.325   2.605  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.428   7.100   0.590  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.191   5.810   0.308  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.342   5.536   1.271  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.560   6.285   2.224  1.00  0.00           O  
ATOM    146  CB  TYR A  13       0.846   4.691   0.405  1.00  0.00           C  
ATOM    147  CG  TYR A  13       1.956   4.803  -0.616  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       1.826   4.238  -1.878  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       3.135   5.475  -0.318  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       2.837   4.338  -2.814  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       4.151   5.581  -1.248  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       3.998   5.011  -2.494  1.00  0.00           C  
ATOM    153  OH  TYR A  13       5.008   5.113  -3.423  1.00  0.00           O  
ATOM    154  H   TYR A  13       0.961   7.206   1.405  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.579   5.841  -0.699  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.296   4.709   1.386  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.355   3.740   0.258  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       0.915   3.711  -2.126  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       3.253   5.920   0.660  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       2.717   3.891  -3.790  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       5.061   6.108  -0.997  1.00  0.00           H  
ATOM    162  HH  TYR A  13       5.050   6.014  -3.751  1.00  0.00           H  
ATOM    163  N   GLU A  14      -2.076   4.458   1.015  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -3.206   4.085   1.859  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.443   2.578   1.815  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.807   2.025   0.776  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.469   4.825   1.414  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -4.666   6.163   2.106  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -5.169   6.015   3.529  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -4.549   5.252   4.300  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -6.181   6.661   3.872  1.00  0.00           O  
ATOM    172  H   GLU A  14      -1.853   3.901   0.240  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -2.970   4.371   2.873  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -4.415   4.998   0.349  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -5.327   4.204   1.625  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -3.722   6.686   2.127  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -5.385   6.742   1.545  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.234   1.919   2.950  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.424   0.477   3.043  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.874   0.099   2.756  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.749   0.962   2.678  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -3.021  -0.023   4.432  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.532  -1.777   4.477  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.945   2.415   3.745  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.791   0.010   2.304  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.183   0.560   4.786  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.853   0.105   5.107  1.00  0.00           H  
ATOM    188  N   LYS A  16      -5.123  -1.197   2.599  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -6.466  -1.691   2.322  1.00  0.00           C  
ATOM    190  C   LYS A  16      -7.032  -2.434   3.528  1.00  0.00           C  
ATOM    191  O   LYS A  16      -8.230  -2.706   3.593  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -6.450  -2.614   1.102  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -6.011  -1.924  -0.178  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -6.258  -2.798  -1.396  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -7.717  -2.759  -1.824  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -8.113  -3.992  -2.560  1.00  0.00           N  
ATOM    197  H   LYS A  16      -4.384  -1.837   2.672  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -7.096  -0.840   2.110  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -5.774  -3.434   1.294  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -7.446  -3.008   0.950  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -6.567  -1.005  -0.290  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -4.955  -1.703  -0.113  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -5.646  -2.445  -2.213  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -5.989  -3.818  -1.157  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -8.334  -2.661  -0.944  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -7.867  -1.903  -2.466  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16      -9.003  -4.368  -2.174  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -7.373  -4.717  -2.466  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -8.247  -3.778  -3.568  1.00  0.00           H  
ATOM    210  N   GLU A  17      -6.162  -2.757   4.480  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.577  -3.468   5.683  1.00  0.00           C  
ATOM    212  C   GLU A  17      -6.753  -2.503   6.852  1.00  0.00           C  
ATOM    213  O   GLU A  17      -7.871  -2.255   7.305  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -5.552  -4.544   6.046  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -5.020  -5.308   4.845  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -5.984  -6.371   4.356  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -6.535  -7.106   5.203  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -6.188  -6.469   3.128  1.00  0.00           O  
ATOM    219  H   GLU A  17      -5.220  -2.512   4.370  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.525  -3.942   5.478  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -4.718  -4.076   6.547  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -6.013  -5.251   6.720  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -4.841  -4.610   4.041  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -4.091  -5.784   5.120  1.00  0.00           H  
ATOM    225  N   CYS A  18      -5.640  -1.960   7.336  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.669  -1.023   8.452  1.00  0.00           C  
ATOM    227  C   CYS A  18      -5.938   0.397   7.963  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.147   1.311   8.762  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.344  -1.068   9.217  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -2.886  -0.661   8.203  1.00  0.00           S  
ATOM    231  H   CYS A  18      -4.778  -2.196   6.932  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.467  -1.320   9.115  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.384  -0.361  10.032  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -4.201  -2.061   9.615  1.00  0.00           H  
ATOM    235  N   ARG A  19      -5.932   0.575   6.646  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -6.175   1.883   6.050  1.00  0.00           C  
ATOM    237  C   ARG A  19      -5.183   2.914   6.579  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.517   4.088   6.742  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.606   2.341   6.340  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.644   1.246   6.159  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -9.158   1.196   4.729  1.00  0.00           C  
ATOM    242  NE  ARG A  19      -9.812   2.442   4.338  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -10.682   2.534   3.339  1.00  0.00           C  
ATOM    244  NH1 ARG A  19     -11.002   1.458   2.633  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -11.235   3.703   3.043  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.760  -0.192   6.061  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -6.046   1.791   4.982  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.660   2.693   7.360  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.852   3.154   5.674  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -8.196   0.294   6.402  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -9.474   1.437   6.824  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -8.325   1.015   4.067  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -9.867   0.386   4.644  1.00  0.00           H  
ATOM    254  HE  ARG A  19      -9.590   3.250   4.846  1.00  0.00           H  
ATOM    255 HH11 ARG A  19     -10.588   0.575   2.854  1.00  0.00           H  
ATOM    256 HH12 ARG A  19     -11.658   1.529   1.882  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -10.996   4.517   3.573  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -11.889   3.771   2.291  1.00  0.00           H  
ATOM    259  N   LYS A  20      -3.960   2.468   6.846  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -2.917   3.350   7.356  1.00  0.00           C  
ATOM    261  C   LYS A  20      -2.043   3.872   6.221  1.00  0.00           C  
ATOM    262  O   LYS A  20      -1.704   3.135   5.294  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -2.053   2.613   8.382  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -2.786   2.285   9.671  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -1.896   1.526  10.641  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -2.477   1.526  12.047  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -1.466   1.126  13.065  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.753   1.521   6.696  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.398   4.188   7.838  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -1.706   1.689   7.944  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.200   3.230   8.625  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -3.107   3.205  10.137  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -3.650   1.677   9.438  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -1.799   0.505  10.304  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -0.922   1.995  10.663  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -2.832   2.519  12.276  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -3.304   0.832  12.080  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -1.360   1.876  13.777  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -0.546   0.962  12.609  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -1.765   0.251  13.540  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.679   5.149   6.298  1.00  0.00           N  
ATOM    282  CA  THR A  21      -0.844   5.769   5.278  1.00  0.00           C  
ATOM    283  C   THR A  21       0.635   5.641   5.625  1.00  0.00           C  
ATOM    284  O   THR A  21       0.990   5.232   6.731  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.190   7.259   5.098  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -0.974   7.964   6.326  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.636   7.429   4.657  1.00  0.00           C  
ATOM    288  H   THR A  21      -1.981   5.685   7.061  1.00  0.00           H  
ATOM    289  HA  THR A  21      -1.029   5.262   4.342  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.545   7.673   4.336  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -0.031   8.043   6.488  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -3.285   7.353   5.516  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -2.888   6.658   3.945  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -2.760   8.398   4.197  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.494   5.993   4.674  1.00  0.00           N  
ATOM    296  CA  PHE A  22       2.936   5.917   4.879  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.652   7.038   4.133  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.519   7.171   2.916  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.467   4.559   4.415  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.913   3.400   5.194  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.596   3.003   5.027  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.709   2.708   6.092  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.083   1.937   5.742  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       3.202   1.641   6.809  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.887   1.256   6.635  1.00  0.00           C  
ATOM    306  H   PHE A  22       1.150   6.311   3.813  1.00  0.00           H  
ATOM    307  HA  PHE A  22       3.125   6.026   5.936  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       3.208   4.415   3.377  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.542   4.547   4.519  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.966   3.535   4.328  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.737   3.009   6.231  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       0.055   1.638   5.602  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.832   1.111   7.507  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.489   0.422   7.193  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.409   7.842   4.870  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.146   8.952   4.279  1.00  0.00           C  
ATOM    317  C   ILE A  23       6.046   8.472   3.145  1.00  0.00           C  
ATOM    318  O   ILE A  23       6.160   9.128   2.110  1.00  0.00           O  
ATOM    319  CB  ILE A  23       6.006   9.680   5.329  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       5.127  10.204   6.466  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       6.780  10.819   4.682  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       5.903  10.560   7.715  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.475   7.685   5.835  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.428   9.655   3.881  1.00  0.00           H  
ATOM    325  HB  ILE A  23       6.719   8.975   5.729  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       4.610  11.091   6.133  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       4.402   9.447   6.728  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       7.699  10.437   4.261  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       6.183  11.260   3.898  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       7.009  11.568   5.425  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       6.825   9.997   7.738  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       6.127  11.616   7.711  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       5.313  10.320   8.586  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.682   7.323   3.348  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.571   6.754   2.342  1.00  0.00           C  
ATOM    336  C   GLN A  24       7.006   5.449   1.791  1.00  0.00           C  
ATOM    337  O   GLN A  24       6.130   4.834   2.401  1.00  0.00           O  
ATOM    338  CB  GLN A  24       8.960   6.512   2.936  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.819   7.765   3.005  1.00  0.00           C  
ATOM    340  CD  GLN A  24      10.347   8.186   1.648  1.00  0.00           C  
ATOM    341  OE1 GLN A  24       9.809   7.795   0.611  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      11.406   8.987   1.647  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.551   6.846   4.194  1.00  0.00           H  
ATOM    344  HA  GLN A  24       7.654   7.465   1.534  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       8.847   6.123   3.937  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.475   5.782   2.330  1.00  0.00           H  
ATOM    347  HG2 GLN A  24       9.225   8.571   3.409  1.00  0.00           H  
ATOM    348  HG3 GLN A  24      10.657   7.575   3.659  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      11.782   9.257   2.511  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      11.768   9.274   0.784  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.513   5.031   0.636  1.00  0.00           N  
ATOM    352  CA  ILE A  25       7.059   3.799   0.004  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.683   2.577   0.671  1.00  0.00           C  
ATOM    354  O   ILE A  25       7.057   1.523   0.769  1.00  0.00           O  
ATOM    355  CB  ILE A  25       7.396   3.778  -1.498  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       7.030   2.423  -2.107  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       8.872   4.081  -1.713  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       5.541   2.164  -2.154  1.00  0.00           C  
ATOM    359  H   ILE A  25       8.209   5.564   0.199  1.00  0.00           H  
ATOM    360  HA  ILE A  25       5.985   3.745   0.112  1.00  0.00           H  
ATOM    361  HB  ILE A  25       6.820   4.551  -1.984  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       7.406   2.376  -3.117  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       7.486   1.639  -1.520  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       9.011   5.148  -1.800  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       9.441   3.711  -0.874  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       9.210   3.599  -2.618  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       5.353   1.114  -1.982  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       5.049   2.747  -1.389  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       5.156   2.444  -3.123  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.922   2.728   1.130  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.610   1.630   1.783  1.00  0.00           C  
ATOM    372  C   GLY A  26       8.834   1.081   2.964  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.427  -0.081   2.962  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.372   3.592   1.024  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.763   0.838   1.066  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.572   1.979   2.130  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.631   1.917   3.977  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.900   1.508   5.171  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.655   0.708   4.799  1.00  0.00           C  
ATOM    380  O   HIS A  27       6.321  -0.281   5.453  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.506   2.732   5.998  1.00  0.00           C  
ATOM    382  CG  HIS A  27       8.590   3.210   6.914  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       8.996   4.526   6.977  1.00  0.00           N  
ATOM    384  CD2 HIS A  27       9.353   2.540   7.809  1.00  0.00           C  
ATOM    385  CE1 HIS A  27       9.963   4.645   7.869  1.00  0.00           C  
ATOM    386  NE2 HIS A  27      10.198   3.454   8.389  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.980   2.830   3.920  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.552   0.881   5.760  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       7.254   3.543   5.331  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.644   2.488   6.602  1.00  0.00           H  
ATOM    391  HD2 HIS A  27       9.306   1.482   8.027  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      10.474   5.559   8.130  1.00  0.00           H  
ATOM    393  HE2 HIS A  27      10.924   3.243   9.013  1.00  0.00           H  
ATOM    394  N   LEU A  28       5.972   1.143   3.746  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.763   0.469   3.286  1.00  0.00           C  
ATOM    396  C   LEU A  28       5.090  -0.908   2.716  1.00  0.00           C  
ATOM    397  O   LEU A  28       4.325  -1.857   2.882  1.00  0.00           O  
ATOM    398  CB  LEU A  28       4.054   1.315   2.228  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.811   0.692   1.591  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.807   0.292   2.661  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       2.179   1.656   0.598  1.00  0.00           C  
ATOM    402  H   LEU A  28       6.287   1.936   3.265  1.00  0.00           H  
ATOM    403  HA  LEU A  28       4.108   0.347   4.136  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.757   2.243   2.692  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.763   1.520   1.439  1.00  0.00           H  
ATOM    406  HG  LEU A  28       3.099  -0.202   1.055  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       2.303  -0.291   3.422  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       1.019  -0.295   2.214  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       1.384   1.181   3.107  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       2.039   2.617   1.069  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       1.224   1.268   0.278  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       2.828   1.766  -0.259  1.00  0.00           H  
ATOM    413  N   ASN A  29       6.234  -1.009   2.046  1.00  0.00           N  
ATOM    414  CA  ASN A  29       6.664  -2.270   1.454  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.940  -3.312   2.533  1.00  0.00           C  
ATOM    416  O   ASN A  29       6.778  -4.511   2.307  1.00  0.00           O  
ATOM    417  CB  ASN A  29       7.917  -2.057   0.602  1.00  0.00           C  
ATOM    418  CG  ASN A  29       7.586  -1.716  -0.838  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       7.807  -2.519  -1.744  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       7.054  -0.519  -1.055  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.802  -0.217   1.948  1.00  0.00           H  
ATOM    422  HA  ASN A  29       5.866  -2.628   0.820  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       8.494  -1.245   1.020  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       8.510  -2.958   0.613  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       6.906   0.069  -0.285  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       6.830  -0.273  -1.977  1.00  0.00           H  
ATOM    427  N   GLN A  30       7.356  -2.845   3.706  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.655  -3.737   4.820  1.00  0.00           C  
ATOM    429  C   GLN A  30       6.404  -4.013   5.647  1.00  0.00           C  
ATOM    430  O   GLN A  30       6.309  -5.036   6.326  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.744  -3.132   5.707  1.00  0.00           C  
ATOM    432  CG  GLN A  30      10.156  -3.450   5.240  1.00  0.00           C  
ATOM    433  CD  GLN A  30      10.385  -3.087   3.786  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      10.246  -1.928   3.395  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      10.739  -4.078   2.977  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.466  -1.879   3.824  1.00  0.00           H  
ATOM    437  HA  GLN A  30       8.014  -4.670   4.411  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       8.626  -2.059   5.721  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.627  -3.513   6.711  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      10.856  -2.896   5.848  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      10.332  -4.508   5.364  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      10.829  -4.977   3.359  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      10.893  -3.872   2.032  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.446  -3.093   5.587  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.199  -3.238   6.330  1.00  0.00           C  
ATOM    446  C   HIS A  31       3.238  -4.172   5.603  1.00  0.00           C  
ATOM    447  O   HIS A  31       2.581  -5.010   6.222  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.543  -1.872   6.537  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.099  -1.954   6.926  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.671  -1.941   8.236  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       0.982  -2.049   6.167  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.353  -2.026   8.267  1.00  0.00           C  
ATOM    453  NE2 HIS A  31      -0.090  -2.092   7.024  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.580  -2.300   5.028  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.436  -3.664   7.294  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       4.067  -1.343   7.320  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.609  -1.305   5.620  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.247  -1.881   9.026  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       0.941  -2.084   5.087  1.00  0.00           H  
ATOM    460  HE1 HIS A  31      -0.260  -2.039   9.156  1.00  0.00           H  
ATOM    461  N   LYS A  32       3.159  -4.023   4.285  1.00  0.00           N  
ATOM    462  CA  LYS A  32       2.278  -4.853   3.472  1.00  0.00           C  
ATOM    463  C   LYS A  32       2.658  -6.326   3.588  1.00  0.00           C  
ATOM    464  O   LYS A  32       1.932  -7.202   3.119  1.00  0.00           O  
ATOM    465  CB  LYS A  32       2.338  -4.414   2.007  1.00  0.00           C  
ATOM    466  CG  LYS A  32       3.732  -4.487   1.407  1.00  0.00           C  
ATOM    467  CD  LYS A  32       3.784  -3.833   0.037  1.00  0.00           C  
ATOM    468  CE  LYS A  32       2.840  -4.513  -0.942  1.00  0.00           C  
ATOM    469  NZ  LYS A  32       3.269  -5.906  -1.251  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.707  -3.337   3.848  1.00  0.00           H  
ATOM    471  HA  LYS A  32       1.270  -4.723   3.836  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       1.685  -5.048   1.426  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       1.992  -3.393   1.935  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       4.424  -3.980   2.063  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       4.018  -5.525   1.312  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       3.500  -2.796   0.131  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       4.793  -3.898  -0.345  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       1.851  -4.538  -0.510  1.00  0.00           H  
ATOM    479  HE3 LYS A  32       2.818  -3.941  -1.858  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32       3.499  -5.993  -2.261  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32       2.506  -6.574  -1.020  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32       4.110  -6.152  -0.692  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.798  -6.590   4.217  1.00  0.00           N  
ATOM    484  CA  ARG A  33       4.273  -7.957   4.395  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.474  -8.673   5.480  1.00  0.00           C  
ATOM    486  O   ARG A  33       2.932  -9.755   5.253  1.00  0.00           O  
ATOM    487  CB  ARG A  33       5.760  -7.959   4.757  1.00  0.00           C  
ATOM    488  CG  ARG A  33       6.650  -7.368   3.676  1.00  0.00           C  
ATOM    489  CD  ARG A  33       6.959  -8.386   2.590  1.00  0.00           C  
ATOM    490  NE  ARG A  33       7.854  -9.438   3.064  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       7.918 -10.649   2.521  1.00  0.00           C  
ATOM    492  NH1 ARG A  33       7.143 -10.959   1.491  1.00  0.00           N  
ATOM    493  NH2 ARG A  33       8.758 -11.553   3.009  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.333  -5.848   4.569  1.00  0.00           H  
ATOM    495  HA  ARG A  33       4.138  -8.479   3.460  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       5.900  -7.385   5.661  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       6.073  -8.977   4.934  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       6.147  -6.523   3.229  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       7.576  -7.041   4.125  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       6.033  -8.835   2.262  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       7.425  -7.877   1.760  1.00  0.00           H  
ATOM    502  HE  ARG A  33       8.436  -9.231   3.824  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       6.509 -10.280   1.121  1.00  0.00           H  
ATOM    504 HH12 ARG A  33       7.194 -11.871   1.084  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       9.344 -11.323   3.785  1.00  0.00           H  
ATOM    506 HH22 ARG A  33       8.805 -12.464   2.600  1.00  0.00           H  
ATOM    507  N   VAL A  34       3.406  -8.063   6.658  1.00  0.00           N  
ATOM    508  CA  VAL A  34       2.673  -8.641   7.778  1.00  0.00           C  
ATOM    509  C   VAL A  34       1.221  -8.917   7.401  1.00  0.00           C  
ATOM    510  O   VAL A  34       0.574  -9.791   7.977  1.00  0.00           O  
ATOM    511  CB  VAL A  34       2.705  -7.716   9.009  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       4.140  -7.436   9.428  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       1.962  -6.420   8.720  1.00  0.00           C  
ATOM    514  H   VAL A  34       3.859  -7.202   6.778  1.00  0.00           H  
ATOM    515  HA  VAL A  34       3.149  -9.574   8.042  1.00  0.00           H  
ATOM    516  HB  VAL A  34       2.206  -8.218   9.825  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       4.593  -6.751   8.726  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       4.148  -6.998  10.416  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       4.699  -8.360   9.439  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       1.195  -6.601   7.983  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       1.510  -6.055   9.630  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       2.657  -5.683   8.343  1.00  0.00           H  
ATOM    523  N   HIS A  35       0.715  -8.165   6.428  1.00  0.00           N  
ATOM    524  CA  HIS A  35      -0.660  -8.328   5.973  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.795  -9.558   5.080  1.00  0.00           C  
ATOM    526  O   HIS A  35      -1.712 -10.363   5.247  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -1.121  -7.082   5.216  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.684  -6.016   6.104  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -2.457  -6.290   7.212  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.580  -4.667   6.043  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -2.807  -5.156   7.793  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -2.287  -4.157   7.104  1.00  0.00           N  
ATOM    533  H   HIS A  35       1.281  -7.484   6.007  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -1.285  -8.461   6.843  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.280  -6.661   4.684  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -1.886  -7.362   4.506  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -2.714  -7.182   7.524  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -1.042  -4.098   5.299  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -3.414  -5.062   8.681  1.00  0.00           H  
ATOM    540  N   THR A  36       0.126  -9.699   4.132  1.00  0.00           N  
ATOM    541  CA  THR A  36       0.110 -10.829   3.212  1.00  0.00           C  
ATOM    542  C   THR A  36       0.711 -12.072   3.858  1.00  0.00           C  
ATOM    543  O   THR A  36       1.552 -12.746   3.265  1.00  0.00           O  
ATOM    544  CB  THR A  36       0.882 -10.512   1.918  1.00  0.00           C  
ATOM    545  OG1 THR A  36       2.205 -10.064   2.234  1.00  0.00           O  
ATOM    546  CG2 THR A  36       0.162  -9.447   1.105  1.00  0.00           C  
ATOM    547  H   THR A  36       0.833  -9.025   4.049  1.00  0.00           H  
ATOM    548  HA  THR A  36      -0.919 -11.033   2.952  1.00  0.00           H  
ATOM    549  HB  THR A  36       0.948 -11.413   1.325  1.00  0.00           H  
ATOM    550  HG1 THR A  36       2.757 -10.114   1.450  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -0.771  -9.196   1.587  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -0.037  -9.825   0.112  1.00  0.00           H  
ATOM    553 HG23 THR A  36       0.781  -8.565   1.037  1.00  0.00           H  
ATOM    554  N   GLY A  37       0.274 -12.371   5.077  1.00  0.00           N  
ATOM    555  CA  GLY A  37       0.781 -13.533   5.783  1.00  0.00           C  
ATOM    556  C   GLY A  37      -0.290 -14.226   6.603  1.00  0.00           C  
ATOM    557  O   GLY A  37      -0.031 -14.679   7.717  1.00  0.00           O  
ATOM    558  H   GLY A  37      -0.398 -11.797   5.502  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       1.177 -14.233   5.063  1.00  0.00           H  
ATOM    560  HA3 GLY A  37       1.577 -13.221   6.443  1.00  0.00           H  
ATOM    561  N   GLU A  38      -1.497 -14.305   6.051  1.00  0.00           N  
ATOM    562  CA  GLU A  38      -2.611 -14.945   6.741  1.00  0.00           C  
ATOM    563  C   GLU A  38      -2.806 -14.346   8.131  1.00  0.00           C  
ATOM    564  O   GLU A  38      -3.052 -15.065   9.099  1.00  0.00           O  
ATOM    565  CB  GLU A  38      -2.372 -16.453   6.852  1.00  0.00           C  
ATOM    566  CG  GLU A  38      -3.651 -17.263   6.978  1.00  0.00           C  
ATOM    567  CD  GLU A  38      -4.610 -17.021   5.829  1.00  0.00           C  
ATOM    568  OE1 GLU A  38      -4.386 -17.587   4.738  1.00  0.00           O  
ATOM    569  OE2 GLU A  38      -5.586 -16.265   6.020  1.00  0.00           O  
ATOM    570  H   GLU A  38      -1.641 -13.925   5.160  1.00  0.00           H  
ATOM    571  HA  GLU A  38      -3.504 -14.774   6.159  1.00  0.00           H  
ATOM    572  HB2 GLU A  38      -1.843 -16.787   5.973  1.00  0.00           H  
ATOM    573  HB3 GLU A  38      -1.763 -16.645   7.723  1.00  0.00           H  
ATOM    574  HG2 GLU A  38      -3.397 -18.313   6.998  1.00  0.00           H  
ATOM    575  HG3 GLU A  38      -4.143 -16.995   7.901  1.00  0.00           H  
ATOM    576  N   ARG A  39      -2.695 -13.025   8.220  1.00  0.00           N  
ATOM    577  CA  ARG A  39      -2.857 -12.329   9.491  1.00  0.00           C  
ATOM    578  C   ARG A  39      -3.933 -11.251   9.387  1.00  0.00           C  
ATOM    579  O   ARG A  39      -3.789 -10.161   9.940  1.00  0.00           O  
ATOM    580  CB  ARG A  39      -1.532 -11.701   9.926  1.00  0.00           C  
ATOM    581  CG  ARG A  39      -0.606 -12.670  10.644  1.00  0.00           C  
ATOM    582  CD  ARG A  39       0.777 -12.070  10.849  1.00  0.00           C  
ATOM    583  NE  ARG A  39       0.762 -10.983  11.823  1.00  0.00           N  
ATOM    584  CZ  ARG A  39       1.828 -10.246  12.118  1.00  0.00           C  
ATOM    585  NH1 ARG A  39       2.986 -10.479  11.516  1.00  0.00           N  
ATOM    586  NH2 ARG A  39       1.736  -9.274  13.016  1.00  0.00           N  
ATOM    587  H   ARG A  39      -2.498 -12.506   7.413  1.00  0.00           H  
ATOM    588  HA  ARG A  39      -3.162 -13.054  10.230  1.00  0.00           H  
ATOM    589  HB2 ARG A  39      -1.019 -11.328   9.051  1.00  0.00           H  
ATOM    590  HB3 ARG A  39      -1.739 -10.876  10.591  1.00  0.00           H  
ATOM    591  HG2 ARG A  39      -1.028 -12.910  11.608  1.00  0.00           H  
ATOM    592  HG3 ARG A  39      -0.515 -13.570  10.054  1.00  0.00           H  
ATOM    593  HD2 ARG A  39       1.442 -12.845  11.198  1.00  0.00           H  
ATOM    594  HD3 ARG A  39       1.133 -11.690   9.903  1.00  0.00           H  
ATOM    595  HE  ARG A  39      -0.083 -10.793  12.280  1.00  0.00           H  
ATOM    596 HH11 ARG A  39       3.058 -11.210  10.838  1.00  0.00           H  
ATOM    597 HH12 ARG A  39       3.787  -9.922  11.739  1.00  0.00           H  
ATOM    598 HH21 ARG A  39       0.864  -9.095  13.472  1.00  0.00           H  
ATOM    599 HH22 ARG A  39       2.538  -8.720  13.237  1.00  0.00           H  
ATOM    600  N   SER A  40      -5.010 -11.564   8.674  1.00  0.00           N  
ATOM    601  CA  SER A  40      -6.108 -10.622   8.493  1.00  0.00           C  
ATOM    602  C   SER A  40      -7.249 -10.926   9.458  1.00  0.00           C  
ATOM    603  O   SER A  40      -7.660 -12.077   9.608  1.00  0.00           O  
ATOM    604  CB  SER A  40      -6.617 -10.670   7.051  1.00  0.00           C  
ATOM    605  OG  SER A  40      -7.363 -11.850   6.813  1.00  0.00           O  
ATOM    606  H   SER A  40      -5.066 -12.450   8.257  1.00  0.00           H  
ATOM    607  HA  SER A  40      -5.731  -9.631   8.700  1.00  0.00           H  
ATOM    608  HB2 SER A  40      -7.250  -9.815   6.867  1.00  0.00           H  
ATOM    609  HB3 SER A  40      -5.775 -10.647   6.374  1.00  0.00           H  
ATOM    610  HG  SER A  40      -7.960 -11.708   6.075  1.00  0.00           H  
ATOM    611  N   SER A  41      -7.758  -9.886  10.111  1.00  0.00           N  
ATOM    612  CA  SER A  41      -8.850 -10.041  11.065  1.00  0.00           C  
ATOM    613  C   SER A  41     -10.200  -9.995  10.356  1.00  0.00           C  
ATOM    614  O   SER A  41     -10.286  -9.643   9.181  1.00  0.00           O  
ATOM    615  CB  SER A  41      -8.783  -8.946  12.131  1.00  0.00           C  
ATOM    616  OG  SER A  41      -7.548  -8.985  12.825  1.00  0.00           O  
ATOM    617  H   SER A  41      -7.388  -8.993   9.948  1.00  0.00           H  
ATOM    618  HA  SER A  41      -8.739 -11.004  11.541  1.00  0.00           H  
ATOM    619  HB2 SER A  41      -8.887  -7.981  11.659  1.00  0.00           H  
ATOM    620  HB3 SER A  41      -9.586  -9.089  12.840  1.00  0.00           H  
ATOM    621  HG  SER A  41      -7.328  -8.104  13.137  1.00  0.00           H  
ATOM    622  N   GLY A  42     -11.255 -10.355  11.082  1.00  0.00           N  
ATOM    623  CA  GLY A  42     -12.588 -10.349  10.508  1.00  0.00           C  
ATOM    624  C   GLY A  42     -13.381  -9.117  10.898  1.00  0.00           C  
ATOM    625  O   GLY A  42     -13.082  -8.447  11.886  1.00  0.00           O  
ATOM    626  H   GLY A  42     -11.126 -10.627  12.015  1.00  0.00           H  
ATOM    627  HA2 GLY A  42     -12.505 -10.386   9.432  1.00  0.00           H  
ATOM    628  HA3 GLY A  42     -13.118 -11.226  10.849  1.00  0.00           H  
ATOM    629  N   PRO A  43     -14.417  -8.802  10.107  1.00  0.00           N  
ATOM    630  CA  PRO A  43     -15.276  -7.640  10.354  1.00  0.00           C  
ATOM    631  C   PRO A  43     -16.148  -7.816  11.593  1.00  0.00           C  
ATOM    632  O   PRO A  43     -16.915  -6.924  11.956  1.00  0.00           O  
ATOM    633  CB  PRO A  43     -16.144  -7.566   9.095  1.00  0.00           C  
ATOM    634  CG  PRO A  43     -16.169  -8.960   8.571  1.00  0.00           C  
ATOM    635  CD  PRO A  43     -14.831  -9.555   8.912  1.00  0.00           C  
ATOM    636  HA  PRO A  43     -14.698  -6.732  10.448  1.00  0.00           H  
ATOM    637  HB2 PRO A  43     -17.135  -7.224   9.358  1.00  0.00           H  
ATOM    638  HB3 PRO A  43     -15.698  -6.886   8.385  1.00  0.00           H  
ATOM    639  HG2 PRO A  43     -16.960  -9.518   9.048  1.00  0.00           H  
ATOM    640  HG3 PRO A  43     -16.311  -8.947   7.500  1.00  0.00           H  
ATOM    641  HD2 PRO A  43     -14.932 -10.607   9.135  1.00  0.00           H  
ATOM    642  HD3 PRO A  43     -14.134  -9.405   8.101  1.00  0.00           H  
ATOM    643  N   SER A  44     -16.025  -8.972  12.238  1.00  0.00           N  
ATOM    644  CA  SER A  44     -16.805  -9.266  13.434  1.00  0.00           C  
ATOM    645  C   SER A  44     -16.901  -8.038  14.335  1.00  0.00           C  
ATOM    646  O   SER A  44     -15.972  -7.727  15.081  1.00  0.00           O  
ATOM    647  CB  SER A  44     -16.178 -10.430  14.204  1.00  0.00           C  
ATOM    648  OG  SER A  44     -16.377 -11.657  13.524  1.00  0.00           O  
ATOM    649  H   SER A  44     -15.397  -9.643  11.899  1.00  0.00           H  
ATOM    650  HA  SER A  44     -17.799  -9.547  13.121  1.00  0.00           H  
ATOM    651  HB2 SER A  44     -15.117 -10.258  14.309  1.00  0.00           H  
ATOM    652  HB3 SER A  44     -16.631 -10.496  15.182  1.00  0.00           H  
ATOM    653  HG  SER A  44     -15.535 -12.108  13.425  1.00  0.00           H  
ATOM    654  N   SER A  45     -18.032  -7.344  14.260  1.00  0.00           N  
ATOM    655  CA  SER A  45     -18.250  -6.148  15.066  1.00  0.00           C  
ATOM    656  C   SER A  45     -17.015  -5.253  15.054  1.00  0.00           C  
ATOM    657  O   SER A  45     -16.570  -4.775  16.096  1.00  0.00           O  
ATOM    658  CB  SER A  45     -18.600  -6.533  16.504  1.00  0.00           C  
ATOM    659  OG  SER A  45     -19.207  -5.451  17.189  1.00  0.00           O  
ATOM    660  H   SER A  45     -18.736  -7.643  13.647  1.00  0.00           H  
ATOM    661  HA  SER A  45     -19.078  -5.605  14.636  1.00  0.00           H  
ATOM    662  HB2 SER A  45     -19.286  -7.367  16.494  1.00  0.00           H  
ATOM    663  HB3 SER A  45     -17.699  -6.815  17.029  1.00  0.00           H  
ATOM    664  HG  SER A  45     -18.922  -4.623  16.795  1.00  0.00           H  
ATOM    665  N   GLY A  46     -16.464  -5.031  13.864  1.00  0.00           N  
ATOM    666  CA  GLY A  46     -15.286  -4.194  13.736  1.00  0.00           C  
ATOM    667  C   GLY A  46     -14.253  -4.479  14.809  1.00  0.00           C  
ATOM    668  O   GLY A  46     -14.027  -5.646  15.127  1.00  0.00           O  
ATOM    669  H   GLY A  46     -16.862  -5.438  13.066  1.00  0.00           H  
ATOM    670  HA2 GLY A  46     -14.840  -4.363  12.768  1.00  0.00           H  
ATOM    671  HA3 GLY A  46     -15.584  -3.158  13.808  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -2.028  -2.099   6.791  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -26.391  17.218   2.203  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.629  15.839   2.587  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.378  15.156   3.102  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.502  15.802   3.677  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.472  17.542   2.092  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.383  15.818   3.360  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.994  15.296   1.728  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.295  13.845   2.898  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.144  13.072   3.351  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.010  13.139   2.332  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.879  13.487   2.668  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.544  11.615   3.591  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.524  10.913   4.280  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.027  13.386   2.434  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.802  13.501   4.281  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.447  11.586   4.183  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.720  11.132   2.641  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.302  10.114   3.796  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.323  12.801   1.085  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.331  12.818   0.017  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.476  14.079   0.090  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.993  15.195   0.077  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.018  12.732  -1.348  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.075  12.836  -2.401  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.243  12.532   0.880  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.693  11.956   0.143  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.530  11.786  -1.431  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.732  13.538  -1.439  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.334  12.252  -2.225  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.161  13.892   0.167  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.254  15.022   0.241  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.959  14.680   0.950  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.495  15.432   1.807  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.805  12.979   0.173  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.027  15.354  -0.761  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.741  15.825   0.774  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.374  13.541   0.594  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.127  13.097   1.206  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.072  14.199   1.149  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.953  14.908   0.150  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.607  11.841   0.504  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.435  10.724   0.778  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.793  12.984  -0.096  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.330  12.863   2.240  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.591  12.009  -0.563  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.607  11.627   0.850  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.132   9.968   0.270  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.309  14.334   2.228  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.266  15.351   2.304  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.932  14.800   1.810  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.698  13.592   1.840  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.121  15.857   3.741  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.570  14.857   4.580  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.452  13.738   2.993  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.559  16.174   1.670  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.471  16.718   3.753  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.093  16.134   4.122  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.612  14.879   4.518  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.061  15.695   1.354  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.762  15.280   0.860  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.877  16.456   0.497  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.680  16.754  -0.681  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.303  16.645   1.355  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.269  14.693   1.621  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.903  14.666  -0.018  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.342  17.127   1.512  1.00  0.00           N  
ATOM     67  CA  SER A   8      -7.478  18.281   1.294  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.010  17.898   1.453  1.00  0.00           C  
ATOM     69  O   SER A   8      -5.172  18.248   0.623  1.00  0.00           O  
ATOM     70  CB  SER A   8      -7.832  19.403   2.273  1.00  0.00           C  
ATOM     71  OG  SER A   8      -8.850  20.237   1.746  1.00  0.00           O  
ATOM     72  H   SER A   8      -8.536  16.841   2.429  1.00  0.00           H  
ATOM     73  HA  SER A   8      -7.639  18.631   0.285  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -8.181  18.972   3.199  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -6.954  20.003   2.462  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.237  20.757   2.454  1.00  0.00           H  
ATOM     77  N   GLY A   9      -5.706  17.176   2.527  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -4.339  16.756   2.777  1.00  0.00           C  
ATOM     79  C   GLY A   9      -3.766  15.939   1.636  1.00  0.00           C  
ATOM     80  O   GLY A   9      -4.476  15.156   1.004  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.416  16.925   3.155  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -3.726  17.633   2.922  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -4.317  16.160   3.678  1.00  0.00           H  
ATOM     84  N   LYS A  10      -2.477  16.121   1.369  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -1.808  15.395   0.296  1.00  0.00           C  
ATOM     86  C   LYS A  10      -1.270  14.058   0.797  1.00  0.00           C  
ATOM     87  O   LYS A  10      -0.105  13.725   0.581  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -0.663  16.234  -0.278  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -0.298  15.867  -1.706  1.00  0.00           C  
ATOM     90  CD  LYS A  10      -1.215  16.548  -2.708  1.00  0.00           C  
ATOM     91  CE  LYS A  10      -0.729  17.949  -3.045  1.00  0.00           C  
ATOM     92  NZ  LYS A  10      -1.195  18.390  -4.389  1.00  0.00           N  
ATOM     93  H   LYS A  10      -1.963  16.759   1.908  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -2.532  15.210  -0.482  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -0.951  17.274  -0.258  1.00  0.00           H  
ATOM     96  HB3 LYS A  10       0.212  16.099   0.341  1.00  0.00           H  
ATOM     97  HG2 LYS A  10       0.719  16.175  -1.898  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -0.381  14.796  -1.825  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -1.242  15.961  -3.615  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -2.209  16.611  -2.289  1.00  0.00           H  
ATOM    101  HE2 LYS A  10      -1.105  18.635  -2.301  1.00  0.00           H  
ATOM    102  HE3 LYS A  10       0.351  17.956  -3.027  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10      -0.513  18.097  -5.117  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10      -1.288  19.426  -4.413  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10      -2.120  17.965  -4.604  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.128  13.294   1.465  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -1.741  11.992   1.995  1.00  0.00           C  
ATOM    108  C   LYS A  11      -0.908  11.217   0.978  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.164  11.252  -0.226  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -2.983  11.183   2.374  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -4.074  11.211   1.317  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -4.940   9.964   1.375  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -4.377   8.854   0.501  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -3.271   8.121   1.177  1.00  0.00           N  
ATOM    115  H   LYS A  11      -3.044  13.614   1.606  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -1.145  12.156   2.879  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -2.694  10.155   2.535  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -3.391  11.581   3.292  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -4.698  12.077   1.479  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -3.614  11.274   0.340  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -4.985   9.614   2.396  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -5.935  10.211   1.033  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -5.170   8.158   0.270  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -4.003   9.289  -0.414  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -3.533   7.907   2.160  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -2.407   8.701   1.178  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -3.076   7.229   0.679  1.00  0.00           H  
ATOM    128  N   PRO A  12       0.112  10.499   1.472  1.00  0.00           N  
ATOM    129  CA  PRO A  12       1.002   9.701   0.623  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.301   8.482   0.034  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.292   8.554  -1.043  1.00  0.00           O  
ATOM    132  CB  PRO A  12       2.112   9.267   1.583  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.479   9.293   2.931  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.475  10.412   2.896  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.425  10.292  -0.176  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.449   8.273   1.323  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       2.938   9.960   1.521  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       0.986   8.352   3.123  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.229   9.486   3.685  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.386  10.165   3.499  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       0.925  11.333   3.236  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.372   7.363   0.746  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.255   6.127   0.292  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.402   5.726   1.215  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.720   6.435   2.169  1.00  0.00           O  
ATOM    146  CB  TYR A  13       0.779   5.001   0.227  1.00  0.00           C  
ATOM    147  CG  TYR A  13       1.764   5.148  -0.910  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       2.757   6.119  -0.874  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       1.703   4.316  -2.022  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       3.659   6.258  -1.911  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       2.601   4.447  -3.063  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       3.577   5.420  -3.003  1.00  0.00           C  
ATOM    153  OH  TYR A  13       4.475   5.554  -4.037  1.00  0.00           O  
ATOM    154  H   TYR A  13       0.859   7.367   1.596  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.648   6.299  -0.699  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.338   4.981   1.149  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.266   4.058   0.101  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       2.819   6.774  -0.016  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       0.937   3.555  -2.066  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       4.424   7.020  -1.864  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       2.537   3.791  -3.918  1.00  0.00           H  
ATOM    162  HH  TYR A  13       5.325   5.197  -3.771  1.00  0.00           H  
ATOM    163  N   GLU A  14      -2.017   4.585   0.922  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -3.129   4.090   1.725  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.220   2.569   1.650  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.232   1.989   0.564  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.445   4.714   1.255  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -5.661   4.217   2.017  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -6.926   4.247   1.181  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -7.437   5.355   0.917  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -7.404   3.161   0.790  1.00  0.00           O  
ATOM    172  H   GLU A  14      -1.717   4.065   0.148  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -2.952   4.378   2.751  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -4.384   5.786   1.374  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -4.584   4.485   0.209  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -5.482   3.200   2.333  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -5.807   4.842   2.886  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.283   1.928   2.812  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.372   0.474   2.880  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.758  -0.007   2.462  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.626   0.793   2.112  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -3.058  -0.011   4.297  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.302  -1.667   4.365  1.00  0.00           S  
ATOM    184  H   CYS A  15      -3.270   2.445   3.645  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.642   0.065   2.199  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.371   0.681   4.762  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.973  -0.043   4.869  1.00  0.00           H  
ATOM    188  N   LYS A  16      -4.960  -1.320   2.501  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -6.240  -1.909   2.128  1.00  0.00           C  
ATOM    190  C   LYS A  16      -6.882  -2.614   3.318  1.00  0.00           C  
ATOM    191  O   LYS A  16      -8.105  -2.640   3.449  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -6.053  -2.899   0.976  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -5.763  -2.233  -0.358  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -4.270  -2.043  -0.573  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -3.650  -3.245  -1.269  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -3.250  -4.302  -0.299  1.00  0.00           N  
ATOM    197  H   LYS A  16      -4.229  -1.907   2.789  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -6.891  -1.111   1.803  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -5.230  -3.557   1.213  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -6.954  -3.487   0.872  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -6.154  -2.851  -1.152  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -6.246  -1.266  -0.380  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -4.112  -1.167  -1.184  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -3.791  -1.907   0.386  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -4.371  -3.656  -1.959  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -2.777  -2.918  -1.814  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16      -4.093  -4.717   0.145  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -2.645  -3.895   0.442  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -2.723  -5.053  -0.787  1.00  0.00           H  
ATOM    210  N   GLU A  17      -6.048  -3.182   4.184  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.537  -3.886   5.364  1.00  0.00           C  
ATOM    212  C   GLU A  17      -6.700  -2.928   6.540  1.00  0.00           C  
ATOM    213  O   GLU A  17      -7.818  -2.610   6.946  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -5.579  -5.018   5.743  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -5.866  -5.629   7.104  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -7.074  -6.546   7.088  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -7.931  -6.382   6.194  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -7.162  -7.427   7.969  1.00  0.00           O  
ATOM    219  H   GLU A  17      -5.083  -3.127   4.025  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.500  -4.309   5.123  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -5.649  -5.797   4.998  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -4.570  -4.631   5.751  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -5.005  -6.199   7.418  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -6.046  -4.832   7.811  1.00  0.00           H  
ATOM    225  N   CYS A  18      -5.577  -2.472   7.084  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.593  -1.551   8.215  1.00  0.00           C  
ATOM    227  C   CYS A  18      -5.925  -0.134   7.757  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.193   0.747   8.574  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.241  -1.564   8.930  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -2.937  -0.623   8.073  1.00  0.00           S  
ATOM    231  H   CYS A  18      -4.715  -2.762   6.717  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.357  -1.882   8.902  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.359  -1.137   9.915  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -3.902  -2.585   9.024  1.00  0.00           H  
ATOM    235  N   ARG A  19      -5.906   0.078   6.445  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -6.203   1.388   5.878  1.00  0.00           C  
ATOM    237  C   ARG A  19      -5.340   2.468   6.523  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.849   3.478   7.010  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.684   1.724   6.066  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.620   0.599   5.658  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -8.591   0.366   4.156  1.00  0.00           C  
ATOM    242  NE  ARG A  19      -9.817  -0.266   3.676  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -10.940   0.400   3.432  1.00  0.00           C  
ATOM    244  NH1 ARG A  19     -10.992   1.711   3.622  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -12.014  -0.246   2.997  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.685  -0.664   5.844  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -5.983   1.350   4.822  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.860   1.950   7.108  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.921   2.594   5.472  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -8.316  -0.309   6.158  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -9.627   0.855   5.955  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -8.470   1.318   3.660  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -7.752  -0.271   3.921  1.00  0.00           H  
ATOM    254  HE  ARG A  19      -9.801  -1.234   3.529  1.00  0.00           H  
ATOM    255 HH11 ARG A  19     -10.184   2.200   3.949  1.00  0.00           H  
ATOM    256 HH12 ARG A  19     -11.839   2.210   3.436  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -11.979  -1.234   2.852  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -12.859   0.256   2.814  1.00  0.00           H  
ATOM    259  N   LYS A  20      -4.029   2.249   6.522  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -3.093   3.203   7.105  1.00  0.00           C  
ATOM    261  C   LYS A  20      -2.231   3.849   6.025  1.00  0.00           C  
ATOM    262  O   LYS A  20      -1.986   3.256   4.974  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -2.202   2.508   8.137  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -1.305   3.463   8.907  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -0.130   2.736   9.539  1.00  0.00           C  
ATOM    266  CE  LYS A  20       0.832   3.707  10.206  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       0.473   3.955  11.630  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.682   1.426   6.118  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.668   3.973   7.598  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -2.829   1.987   8.844  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.574   1.791   7.628  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -0.928   4.214   8.230  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -1.885   3.937   9.687  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -0.502   2.048  10.284  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       0.398   2.189   8.772  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       1.828   3.294  10.162  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       0.807   4.644   9.669  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       1.259   3.677  12.250  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -0.370   3.402  11.886  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       0.269   4.964  11.776  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.771   5.067   6.292  1.00  0.00           N  
ATOM    282  CA  THR A  21      -0.935   5.793   5.343  1.00  0.00           C  
ATOM    283  C   THR A  21       0.545   5.564   5.626  1.00  0.00           C  
ATOM    284  O   THR A  21       0.908   4.972   6.643  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.225   7.306   5.382  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -0.852   7.843   6.656  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.699   7.581   5.122  1.00  0.00           C  
ATOM    288  H   THR A  21      -2.000   5.487   7.147  1.00  0.00           H  
ATOM    289  HA  THR A  21      -1.163   5.429   4.352  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.642   7.788   4.611  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -0.168   7.294   7.047  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -3.214   7.700   6.063  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -3.129   6.753   4.578  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -2.798   8.484   4.539  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.396   6.036   4.722  1.00  0.00           N  
ATOM    296  CA  PHE A  22       2.838   5.882   4.875  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.584   6.996   4.146  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.509   7.110   2.922  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.286   4.520   4.342  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.591   3.361   4.998  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.293   3.025   4.647  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.234   2.609   5.968  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.651   1.959   5.249  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       2.597   1.542   6.573  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.303   1.218   6.214  1.00  0.00           C  
ATOM    306  H   PHE A  22       1.045   6.499   3.932  1.00  0.00           H  
ATOM    307  HA  PHE A  22       3.067   5.941   5.927  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       3.083   4.471   3.283  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.347   4.408   4.506  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.782   3.605   3.892  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.246   2.862   6.251  1.00  0.00           H  
ATOM    312  HE1 PHE A  22      -0.361   1.709   4.965  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.109   0.964   7.327  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       0.803   0.385   6.685  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.303   7.814   4.907  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.063   8.918   4.334  1.00  0.00           C  
ATOM    317  C   ILE A  23       5.795   8.484   3.069  1.00  0.00           C  
ATOM    318  O   ILE A  23       5.660   9.109   2.017  1.00  0.00           O  
ATOM    319  CB  ILE A  23       6.087   9.478   5.340  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       5.403   9.807   6.668  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       6.770  10.712   4.769  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       5.402   8.655   7.649  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.323   7.672   5.876  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.368   9.706   4.083  1.00  0.00           H  
ATOM    325  HB  ILE A  23       6.841   8.724   5.508  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       5.913  10.637   7.132  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       4.376  10.082   6.477  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       7.788  10.469   4.501  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       6.237  11.043   3.890  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       6.770  11.498   5.509  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       4.397   8.272   7.752  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       6.050   7.871   7.285  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       5.756   8.999   8.609  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.568   7.409   3.178  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.320   6.890   2.042  1.00  0.00           C  
ATOM    336  C   GLN A  24       6.816   5.508   1.640  1.00  0.00           C  
ATOM    337  O   GLN A  24       6.274   4.771   2.464  1.00  0.00           O  
ATOM    338  CB  GLN A  24       8.811   6.825   2.377  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.470   8.190   2.491  1.00  0.00           C  
ATOM    340  CD  GLN A  24      10.960   8.144   2.216  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      11.701   7.409   2.869  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      11.407   8.932   1.245  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.634   6.954   4.043  1.00  0.00           H  
ATOM    344  HA  GLN A  24       7.176   7.567   1.213  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       8.934   6.309   3.318  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.318   6.269   1.602  1.00  0.00           H  
ATOM    347  HG2 GLN A  24       9.008   8.859   1.780  1.00  0.00           H  
ATOM    348  HG3 GLN A  24       9.314   8.568   3.491  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      10.759   9.492   0.768  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      12.366   8.923   1.047  1.00  0.00           H  
ATOM    351  N   ILE A  25       6.998   5.163   0.370  1.00  0.00           N  
ATOM    352  CA  ILE A  25       6.562   3.869  -0.140  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.234   2.727   0.613  1.00  0.00           C  
ATOM    354  O   ILE A  25       6.577   1.778   1.038  1.00  0.00           O  
ATOM    355  CB  ILE A  25       6.864   3.726  -1.643  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       6.467   2.332  -2.135  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       8.337   3.990  -1.915  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       6.261   2.255  -3.631  1.00  0.00           C  
ATOM    359  H   ILE A  25       7.436   5.794  -0.238  1.00  0.00           H  
ATOM    360  HA  ILE A  25       5.493   3.799   0.001  1.00  0.00           H  
ATOM    361  HB  ILE A  25       6.286   4.465  -2.176  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       7.243   1.630  -1.871  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       5.544   2.039  -1.656  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       8.653   4.865  -1.366  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       8.920   3.138  -1.599  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       8.484   4.156  -2.972  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       7.122   2.669  -4.135  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       6.135   1.223  -3.925  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       5.381   2.817  -3.903  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.550   2.826   0.777  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.290   1.795   1.481  1.00  0.00           C  
ATOM    372  C   GLY A  26       8.606   1.364   2.764  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.443   0.170   3.018  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.022   3.606   0.417  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.394   0.937   0.835  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.273   2.174   1.721  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.207   2.338   3.576  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.537   2.053   4.840  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.297   1.193   4.616  1.00  0.00           C  
ATOM    380  O   HIS A  27       5.922   0.390   5.473  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.150   3.355   5.541  1.00  0.00           C  
ATOM    382  CG  HIS A  27       6.858   3.185   7.001  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       6.081   4.068   7.720  1.00  0.00           N  
ATOM    384  CD2 HIS A  27       7.242   2.226   7.875  1.00  0.00           C  
ATOM    385  CE1 HIS A  27       6.002   3.661   8.974  1.00  0.00           C  
ATOM    386  NE2 HIS A  27       6.697   2.544   9.094  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.365   3.270   3.318  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.229   1.509   5.466  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       7.960   4.062   5.446  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.266   3.761   5.070  1.00  0.00           H  
ATOM    391  HD2 HIS A  27       7.863   1.368   7.655  1.00  0.00           H  
ATOM    392  HE1 HIS A  27       5.460   4.155   9.767  1.00  0.00           H  
ATOM    393  HE2 HIS A  27       6.875   2.078   9.937  1.00  0.00           H  
ATOM    394  N   LEU A  28       5.664   1.366   3.462  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.465   0.606   3.125  1.00  0.00           C  
ATOM    396  C   LEU A  28       4.828  -0.773   2.583  1.00  0.00           C  
ATOM    397  O   LEU A  28       4.229  -1.778   2.963  1.00  0.00           O  
ATOM    398  CB  LEU A  28       3.627   1.367   2.097  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.478   0.587   1.457  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.466   0.166   2.511  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       1.807   1.418   0.373  1.00  0.00           C  
ATOM    402  H   LEU A  28       6.010   2.019   2.819  1.00  0.00           H  
ATOM    403  HA  LEU A  28       3.886   0.483   4.029  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.206   2.231   2.587  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.289   1.691   1.306  1.00  0.00           H  
ATOM    406  HG  LEU A  28       2.872  -0.309   0.997  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       1.907  -0.579   3.156  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       0.593  -0.248   2.028  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       1.179   1.026   3.098  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       1.545   2.386   0.772  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       0.913   0.914   0.035  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       2.486   1.541  -0.458  1.00  0.00           H  
ATOM    413  N   ASN A  29       5.814  -0.812   1.693  1.00  0.00           N  
ATOM    414  CA  ASN A  29       6.259  -2.067   1.099  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.436  -3.142   2.168  1.00  0.00           C  
ATOM    416  O   ASN A  29       5.900  -4.243   2.048  1.00  0.00           O  
ATOM    417  CB  ASN A  29       7.574  -1.861   0.344  1.00  0.00           C  
ATOM    418  CG  ASN A  29       7.354  -1.484  -1.108  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       6.493  -2.048  -1.784  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       8.134  -0.527  -1.595  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.254   0.024   1.429  1.00  0.00           H  
ATOM    422  HA  ASN A  29       5.501  -2.391   0.402  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       8.135  -1.070   0.820  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       8.148  -2.775   0.378  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       8.799  -0.122  -0.999  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       8.013  -0.263  -2.531  1.00  0.00           H  
ATOM    427  N   GLN A  30       7.190  -2.812   3.211  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.437  -3.750   4.300  1.00  0.00           C  
ATOM    429  C   GLN A  30       6.172  -3.976   5.121  1.00  0.00           C  
ATOM    430  O   GLN A  30       5.818  -5.114   5.435  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.558  -3.231   5.203  1.00  0.00           C  
ATOM    432  CG  GLN A  30       8.894  -4.166   6.354  1.00  0.00           C  
ATOM    433  CD  GLN A  30      10.199  -3.806   7.036  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      10.464  -2.636   7.317  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      11.022  -4.811   7.308  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.590  -1.919   3.249  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.743  -4.689   3.866  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       9.449  -3.094   4.608  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.260  -2.279   5.616  1.00  0.00           H  
ATOM    440  HG2 GLN A  30       8.099  -4.118   7.083  1.00  0.00           H  
ATOM    441  HG3 GLN A  30       8.970  -5.173   5.972  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      10.745  -5.717   7.055  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      11.873  -4.607   7.748  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.493  -2.887   5.466  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.266  -2.967   6.251  1.00  0.00           C  
ATOM    446  C   HIS A  31       3.347  -4.059   5.712  1.00  0.00           C  
ATOM    447  O   HIS A  31       2.474  -4.558   6.423  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.540  -1.622   6.241  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.115  -1.707   6.692  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.739  -1.627   8.016  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       0.970  -1.864   5.986  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.425  -1.733   8.106  1.00  0.00           C  
ATOM    453  NE2 HIS A  31      -0.065  -1.877   6.888  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.825  -2.009   5.187  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.538  -3.212   7.267  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       4.055  -0.937   6.898  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.548  -1.224   5.236  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.345  -1.512   8.777  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       0.887  -1.961   4.913  1.00  0.00           H  
ATOM    460  HE1 HIS A  31      -0.151  -1.706   9.018  1.00  0.00           H  
ATOM    461  N   LYS A  32       3.548  -4.425   4.450  1.00  0.00           N  
ATOM    462  CA  LYS A  32       2.738  -5.458   3.815  1.00  0.00           C  
ATOM    463  C   LYS A  32       3.314  -6.844   4.085  1.00  0.00           C  
ATOM    464  O   LYS A  32       3.006  -7.803   3.378  1.00  0.00           O  
ATOM    465  CB  LYS A  32       2.656  -5.214   2.306  1.00  0.00           C  
ATOM    466  CG  LYS A  32       1.932  -3.931   1.936  1.00  0.00           C  
ATOM    467  CD  LYS A  32       1.853  -3.750   0.429  1.00  0.00           C  
ATOM    468  CE  LYS A  32       1.102  -2.481   0.059  1.00  0.00           C  
ATOM    469  NZ  LYS A  32       1.331  -2.095  -1.361  1.00  0.00           N  
ATOM    470  H   LYS A  32       4.260  -3.990   3.934  1.00  0.00           H  
ATOM    471  HA  LYS A  32       1.745  -5.406   4.234  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       3.659  -5.165   1.906  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       2.135  -6.042   1.847  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       0.929  -3.967   2.336  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       2.462  -3.092   2.363  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       2.855  -3.691   0.030  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       1.342  -4.600  -0.001  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       0.046  -2.645   0.212  1.00  0.00           H  
ATOM    479  HE3 LYS A  32       1.438  -1.679   0.700  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32       2.258  -1.635  -1.461  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32       0.592  -1.433  -1.675  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32       1.306  -2.938  -1.969  1.00  0.00           H  
ATOM    483  N   ARG A  33       4.150  -6.942   5.114  1.00  0.00           N  
ATOM    484  CA  ARG A  33       4.768  -8.211   5.478  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.925  -8.950   6.513  1.00  0.00           C  
ATOM    486  O   ARG A  33       3.857 -10.179   6.512  1.00  0.00           O  
ATOM    487  CB  ARG A  33       6.177  -7.978   6.025  1.00  0.00           C  
ATOM    488  CG  ARG A  33       6.198  -7.302   7.386  1.00  0.00           C  
ATOM    489  CD  ARG A  33       7.609  -7.223   7.947  1.00  0.00           C  
ATOM    490  NE  ARG A  33       8.112  -8.533   8.352  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       9.382  -8.770   8.659  1.00  0.00           C  
ATOM    492  NH1 ARG A  33      10.274  -7.791   8.608  1.00  0.00           N  
ATOM    493  NH2 ARG A  33       9.763  -9.990   9.018  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.357  -6.142   5.640  1.00  0.00           H  
ATOM    495  HA  ARG A  33       4.833  -8.817   4.586  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       6.679  -8.931   6.114  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       6.722  -7.357   5.330  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       5.806  -6.301   7.286  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       5.580  -7.867   8.068  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       8.262  -6.816   7.189  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       7.604  -6.569   8.806  1.00  0.00           H  
ATOM    502  HE  ARG A  33       7.470  -9.272   8.396  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       9.990  -6.870   8.339  1.00  0.00           H  
ATOM    504 HH12 ARG A  33      11.230  -7.972   8.841  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       9.093 -10.731   9.057  1.00  0.00           H  
ATOM    506 HH22 ARG A  33      10.719 -10.167   9.249  1.00  0.00           H  
ATOM    507  N   VAL A  34       3.283  -8.191   7.397  1.00  0.00           N  
ATOM    508  CA  VAL A  34       2.444  -8.773   8.437  1.00  0.00           C  
ATOM    509  C   VAL A  34       1.018  -8.983   7.940  1.00  0.00           C  
ATOM    510  O   VAL A  34       0.320  -9.892   8.390  1.00  0.00           O  
ATOM    511  CB  VAL A  34       2.411  -7.884   9.694  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       3.808  -7.734  10.279  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       1.811  -6.524   9.369  1.00  0.00           C  
ATOM    514  H   VAL A  34       3.377  -7.217   7.347  1.00  0.00           H  
ATOM    515  HA  VAL A  34       2.865  -9.730   8.710  1.00  0.00           H  
ATOM    516  HB  VAL A  34       1.786  -8.362  10.433  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       4.432  -8.544   9.932  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       4.231  -6.791   9.964  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       3.751  -7.760  11.357  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       2.243  -5.775  10.017  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       2.022  -6.276   8.340  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       0.742  -6.556   9.520  1.00  0.00           H  
ATOM    523  N   HIS A  35       0.592  -8.137   7.007  1.00  0.00           N  
ATOM    524  CA  HIS A  35      -0.751  -8.231   6.446  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.905  -9.499   5.613  1.00  0.00           C  
ATOM    526  O   HIS A  35      -1.935 -10.172   5.670  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -1.055  -7.003   5.588  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.649  -5.865   6.360  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -2.553  -6.042   7.386  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.463  -4.528   6.251  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -2.898  -4.864   7.874  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -2.250  -3.929   7.203  1.00  0.00           N  
ATOM    533  H   HIS A  35       1.195  -7.434   6.688  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -1.451  -8.268   7.267  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.139  -6.653   5.135  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -1.753  -7.278   4.811  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -2.892  -6.903   7.708  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -0.816  -4.026   5.545  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -3.591  -4.693   8.684  1.00  0.00           H  
ATOM    540  N   THR A  36       0.126  -9.821   4.837  1.00  0.00           N  
ATOM    541  CA  THR A  36       0.105 -11.007   3.991  1.00  0.00           C  
ATOM    542  C   THR A  36       0.484 -12.254   4.782  1.00  0.00           C  
ATOM    543  O   THR A  36       1.562 -12.324   5.370  1.00  0.00           O  
ATOM    544  CB  THR A  36       1.065 -10.860   2.795  1.00  0.00           C  
ATOM    545  OG1 THR A  36       0.674  -9.744   1.987  1.00  0.00           O  
ATOM    546  CG2 THR A  36       1.073 -12.125   1.950  1.00  0.00           C  
ATOM    547  H   THR A  36       0.919  -9.245   4.835  1.00  0.00           H  
ATOM    548  HA  THR A  36      -0.898 -11.126   3.608  1.00  0.00           H  
ATOM    549  HB  THR A  36       2.063 -10.691   3.172  1.00  0.00           H  
ATOM    550  HG1 THR A  36       1.448  -9.379   1.551  1.00  0.00           H  
ATOM    551 HG21 THR A  36       2.055 -12.266   1.523  1.00  0.00           H  
ATOM    552 HG22 THR A  36       0.346 -12.033   1.156  1.00  0.00           H  
ATOM    553 HG23 THR A  36       0.825 -12.974   2.570  1.00  0.00           H  
ATOM    554  N   GLY A  37      -0.411 -13.238   4.791  1.00  0.00           N  
ATOM    555  CA  GLY A  37      -0.151 -14.470   5.512  1.00  0.00           C  
ATOM    556  C   GLY A  37      -1.386 -15.004   6.210  1.00  0.00           C  
ATOM    557  O   GLY A  37      -1.533 -14.857   7.423  1.00  0.00           O  
ATOM    558  H   GLY A  37      -1.254 -13.126   4.303  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       0.207 -15.213   4.816  1.00  0.00           H  
ATOM    560  HA3 GLY A  37       0.615 -14.286   6.252  1.00  0.00           H  
ATOM    561  N   GLU A  38      -2.276 -15.625   5.442  1.00  0.00           N  
ATOM    562  CA  GLU A  38      -3.505 -16.181   5.995  1.00  0.00           C  
ATOM    563  C   GLU A  38      -4.158 -17.146   5.010  1.00  0.00           C  
ATOM    564  O   GLU A  38      -3.878 -17.109   3.812  1.00  0.00           O  
ATOM    565  CB  GLU A  38      -4.483 -15.059   6.351  1.00  0.00           C  
ATOM    566  CG  GLU A  38      -5.404 -15.399   7.511  1.00  0.00           C  
ATOM    567  CD  GLU A  38      -4.710 -15.302   8.855  1.00  0.00           C  
ATOM    568  OE1 GLU A  38      -3.568 -15.796   8.970  1.00  0.00           O  
ATOM    569  OE2 GLU A  38      -5.306 -14.731   9.792  1.00  0.00           O  
ATOM    570  H   GLU A  38      -2.101 -15.711   4.482  1.00  0.00           H  
ATOM    571  HA  GLU A  38      -3.250 -16.721   6.894  1.00  0.00           H  
ATOM    572  HB2 GLU A  38      -3.920 -14.175   6.612  1.00  0.00           H  
ATOM    573  HB3 GLU A  38      -5.093 -14.842   5.486  1.00  0.00           H  
ATOM    574  HG2 GLU A  38      -6.239 -14.714   7.504  1.00  0.00           H  
ATOM    575  HG3 GLU A  38      -5.767 -16.408   7.382  1.00  0.00           H  
ATOM    576  N   ARG A  39      -5.028 -18.008   5.524  1.00  0.00           N  
ATOM    577  CA  ARG A  39      -5.719 -18.985   4.690  1.00  0.00           C  
ATOM    578  C   ARG A  39      -6.194 -18.348   3.387  1.00  0.00           C  
ATOM    579  O   ARG A  39      -6.760 -17.255   3.389  1.00  0.00           O  
ATOM    580  CB  ARG A  39      -6.911 -19.578   5.444  1.00  0.00           C  
ATOM    581  CG  ARG A  39      -7.671 -20.629   4.652  1.00  0.00           C  
ATOM    582  CD  ARG A  39      -9.142 -20.660   5.034  1.00  0.00           C  
ATOM    583  NE  ARG A  39      -9.344 -21.146   6.396  1.00  0.00           N  
ATOM    584  CZ  ARG A  39     -10.446 -20.921   7.102  1.00  0.00           C  
ATOM    585  NH1 ARG A  39     -11.442 -20.220   6.576  1.00  0.00           N  
ATOM    586  NH2 ARG A  39     -10.555 -21.397   8.336  1.00  0.00           N  
ATOM    587  H   ARG A  39      -5.210 -17.989   6.487  1.00  0.00           H  
ATOM    588  HA  ARG A  39      -5.022 -19.775   4.458  1.00  0.00           H  
ATOM    589  HB2 ARG A  39      -6.554 -20.034   6.356  1.00  0.00           H  
ATOM    590  HB3 ARG A  39      -7.596 -18.782   5.694  1.00  0.00           H  
ATOM    591  HG2 ARG A  39      -7.589 -20.402   3.599  1.00  0.00           H  
ATOM    592  HG3 ARG A  39      -7.236 -21.598   4.848  1.00  0.00           H  
ATOM    593  HD2 ARG A  39      -9.541 -19.659   4.957  1.00  0.00           H  
ATOM    594  HD3 ARG A  39      -9.665 -21.310   4.348  1.00  0.00           H  
ATOM    595  HE  ARG A  39      -8.621 -21.666   6.804  1.00  0.00           H  
ATOM    596 HH11 ARG A  39     -11.363 -19.861   5.646  1.00  0.00           H  
ATOM    597 HH12 ARG A  39     -12.272 -20.053   7.109  1.00  0.00           H  
ATOM    598 HH21 ARG A  39      -9.807 -21.925   8.735  1.00  0.00           H  
ATOM    599 HH22 ARG A  39     -11.385 -21.226   8.866  1.00  0.00           H  
ATOM    600  N   SER A  40      -5.958 -19.039   2.277  1.00  0.00           N  
ATOM    601  CA  SER A  40      -6.358 -18.540   0.966  1.00  0.00           C  
ATOM    602  C   SER A  40      -7.278 -19.533   0.263  1.00  0.00           C  
ATOM    603  O   SER A  40      -7.051 -20.742   0.304  1.00  0.00           O  
ATOM    604  CB  SER A  40      -5.124 -18.270   0.102  1.00  0.00           C  
ATOM    605  OG  SER A  40      -4.314 -19.428  -0.005  1.00  0.00           O  
ATOM    606  H   SER A  40      -5.503 -19.905   2.340  1.00  0.00           H  
ATOM    607  HA  SER A  40      -6.893 -17.613   1.114  1.00  0.00           H  
ATOM    608  HB2 SER A  40      -5.439 -17.973  -0.887  1.00  0.00           H  
ATOM    609  HB3 SER A  40      -4.542 -17.478   0.549  1.00  0.00           H  
ATOM    610  HG  SER A  40      -4.197 -19.652  -0.931  1.00  0.00           H  
ATOM    611  N   SER A  41      -8.318 -19.013  -0.381  1.00  0.00           N  
ATOM    612  CA  SER A  41      -9.275 -19.854  -1.090  1.00  0.00           C  
ATOM    613  C   SER A  41      -9.014 -19.826  -2.593  1.00  0.00           C  
ATOM    614  O   SER A  41      -9.025 -18.765  -3.217  1.00  0.00           O  
ATOM    615  CB  SER A  41     -10.705 -19.390  -0.801  1.00  0.00           C  
ATOM    616  OG  SER A  41     -11.187 -19.950   0.408  1.00  0.00           O  
ATOM    617  H   SER A  41      -8.445 -18.041  -0.378  1.00  0.00           H  
ATOM    618  HA  SER A  41      -9.155 -20.866  -0.735  1.00  0.00           H  
ATOM    619  HB2 SER A  41     -10.722 -18.314  -0.718  1.00  0.00           H  
ATOM    620  HB3 SER A  41     -11.351 -19.699  -1.610  1.00  0.00           H  
ATOM    621  HG  SER A  41     -11.271 -20.901   0.310  1.00  0.00           H  
ATOM    622  N   GLY A  42      -8.779 -21.001  -3.169  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -8.518 -21.090  -4.593  1.00  0.00           C  
ATOM    624  C   GLY A  42      -9.775 -21.358  -5.398  1.00  0.00           C  
ATOM    625  O   GLY A  42     -10.752 -21.913  -4.895  1.00  0.00           O  
ATOM    626  H   GLY A  42      -8.783 -21.814  -2.621  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -8.081 -20.161  -4.927  1.00  0.00           H  
ATOM    628  HA3 GLY A  42      -7.815 -21.891  -4.769  1.00  0.00           H  
ATOM    629  N   PRO A  43      -9.760 -20.957  -6.677  1.00  0.00           N  
ATOM    630  CA  PRO A  43     -10.900 -21.145  -7.579  1.00  0.00           C  
ATOM    631  C   PRO A  43     -11.119 -22.611  -7.939  1.00  0.00           C  
ATOM    632  O   PRO A  43     -10.360 -23.483  -7.517  1.00  0.00           O  
ATOM    633  CB  PRO A  43     -10.506 -20.343  -8.822  1.00  0.00           C  
ATOM    634  CG  PRO A  43      -9.017 -20.311  -8.795  1.00  0.00           C  
ATOM    635  CD  PRO A  43      -8.629 -20.289  -7.343  1.00  0.00           C  
ATOM    636  HA  PRO A  43     -11.809 -20.739  -7.160  1.00  0.00           H  
ATOM    637  HB2 PRO A  43     -10.876 -20.841  -9.707  1.00  0.00           H  
ATOM    638  HB3 PRO A  43     -10.923 -19.349  -8.760  1.00  0.00           H  
ATOM    639  HG2 PRO A  43      -8.622 -21.193  -9.276  1.00  0.00           H  
ATOM    640  HG3 PRO A  43      -8.660 -19.420  -9.291  1.00  0.00           H  
ATOM    641  HD2 PRO A  43      -7.712 -20.839  -7.189  1.00  0.00           H  
ATOM    642  HD3 PRO A  43      -8.524 -19.272  -6.995  1.00  0.00           H  
ATOM    643  N   SER A  44     -12.161 -22.874  -8.721  1.00  0.00           N  
ATOM    644  CA  SER A  44     -12.481 -24.235  -9.135  1.00  0.00           C  
ATOM    645  C   SER A  44     -11.614 -24.663 -10.316  1.00  0.00           C  
ATOM    646  O   SER A  44     -12.016 -24.537 -11.472  1.00  0.00           O  
ATOM    647  CB  SER A  44     -13.961 -24.342  -9.509  1.00  0.00           C  
ATOM    648  OG  SER A  44     -14.786 -23.833  -8.476  1.00  0.00           O  
ATOM    649  H   SER A  44     -12.729 -22.136  -9.025  1.00  0.00           H  
ATOM    650  HA  SER A  44     -12.281 -24.891  -8.301  1.00  0.00           H  
ATOM    651  HB2 SER A  44     -14.143 -23.778 -10.411  1.00  0.00           H  
ATOM    652  HB3 SER A  44     -14.213 -25.380  -9.676  1.00  0.00           H  
ATOM    653  HG  SER A  44     -15.706 -23.885  -8.745  1.00  0.00           H  
ATOM    654  N   SER A  45     -10.423 -25.168 -10.014  1.00  0.00           N  
ATOM    655  CA  SER A  45      -9.496 -25.611 -11.050  1.00  0.00           C  
ATOM    656  C   SER A  45      -8.756 -26.872 -10.614  1.00  0.00           C  
ATOM    657  O   SER A  45      -8.785 -27.249  -9.443  1.00  0.00           O  
ATOM    658  CB  SER A  45      -8.492 -24.503 -11.373  1.00  0.00           C  
ATOM    659  OG  SER A  45      -7.792 -24.094 -10.210  1.00  0.00           O  
ATOM    660  H   SER A  45     -10.159 -25.243  -9.073  1.00  0.00           H  
ATOM    661  HA  SER A  45     -10.071 -25.834 -11.936  1.00  0.00           H  
ATOM    662  HB2 SER A  45      -7.780 -24.866 -12.098  1.00  0.00           H  
ATOM    663  HB3 SER A  45      -9.018 -23.652 -11.780  1.00  0.00           H  
ATOM    664  HG  SER A  45      -8.413 -23.976  -9.488  1.00  0.00           H  
ATOM    665  N   GLY A  46      -8.093 -27.521 -11.566  1.00  0.00           N  
ATOM    666  CA  GLY A  46      -7.355 -28.733 -11.262  1.00  0.00           C  
ATOM    667  C   GLY A  46      -6.481 -28.587 -10.032  1.00  0.00           C  
ATOM    668  O   GLY A  46      -6.890 -29.012  -8.953  1.00  0.00           O  
ATOM    669  H   GLY A  46      -8.105 -27.174 -12.483  1.00  0.00           H  
ATOM    670  HA2 GLY A  46      -8.056 -29.537 -11.099  1.00  0.00           H  
ATOM    671  HA3 GLY A  46      -6.728 -28.981 -12.106  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -1.953  -1.965   6.649  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -30.352   9.298  -4.734  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.222   9.485  -5.624  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.120  10.314  -4.994  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.327  11.479  -4.654  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.220   8.877  -3.858  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.823   8.518  -5.890  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.563   9.982  -6.520  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.945   9.713  -4.838  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.807  10.402  -4.240  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.599  10.366  -5.171  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.183   9.300  -5.625  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.448   9.767  -2.895  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.433  10.052  -1.917  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.842   8.783  -5.129  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.091  11.431  -4.077  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.376   8.696  -3.014  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.499  10.156  -2.558  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.068   9.902  -1.042  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.041  11.539  -5.452  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.883  11.643  -6.332  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.806  12.528  -5.710  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.879  13.754  -5.778  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.299  12.206  -7.692  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.424  11.766  -8.716  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.419  12.354  -5.059  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.481  10.651  -6.470  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.300  11.876  -7.925  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.275  13.286  -7.654  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.020  10.934  -8.456  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.806  11.895  -5.104  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.728  12.638  -4.479  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.360  12.132  -4.890  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.611  11.607  -4.066  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.801  10.915  -5.082  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.814  13.678  -4.757  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.823  12.554  -3.407  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.033  12.288  -6.169  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.747  11.837  -6.690  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.609  12.259  -5.765  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.292  13.443  -5.653  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.515  12.401  -8.093  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.178  12.191  -8.512  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.672  12.714  -6.778  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.771  10.759  -6.744  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.179  11.911  -8.789  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.717  13.462  -8.089  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.083  12.465  -9.428  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.998  11.280  -5.105  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.897  11.549  -4.187  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.732  10.597  -4.443  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.894   9.378  -4.412  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.370  11.417  -2.738  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.388  11.896  -1.836  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.297  10.356  -5.237  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.563  12.562  -4.357  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.275  11.989  -2.604  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.565  10.377  -2.520  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.819  12.298  -1.077  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.557  11.165  -4.696  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.381  10.354  -4.954  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.283  10.584  -3.934  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.557  10.912  -2.780  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.488  12.143  -4.708  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.665   9.312  -4.933  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.001  10.594  -5.936  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.036  10.411  -4.361  1.00  0.00           N  
ATOM     67  CA  SER A   8      -6.893  10.597  -3.475  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.824  12.035  -2.972  1.00  0.00           C  
ATOM     69  O   SER A   8      -7.209  12.970  -3.674  1.00  0.00           O  
ATOM     70  CB  SER A   8      -5.595  10.235  -4.201  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.575   9.890  -3.280  1.00  0.00           O  
ATOM     72  H   SER A   8      -7.882  10.149  -5.293  1.00  0.00           H  
ATOM     73  HA  SER A   8      -7.018   9.937  -2.629  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -5.773   9.395  -4.854  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -5.265  11.082  -4.785  1.00  0.00           H  
ATOM     76  HG  SER A   8      -3.722  10.151  -3.634  1.00  0.00           H  
ATOM     77  N   GLY A   9      -6.329  12.205  -1.749  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.218  13.532  -1.171  1.00  0.00           C  
ATOM     79  C   GLY A   9      -4.778  13.980  -1.022  1.00  0.00           C  
ATOM     80  O   GLY A   9      -3.960  13.777  -1.919  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.038  11.423  -1.235  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -6.739  14.233  -1.805  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.685  13.527  -0.197  1.00  0.00           H  
ATOM     84  N   LYS A  10      -4.466  14.594   0.115  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -3.115  15.073   0.380  1.00  0.00           C  
ATOM     86  C   LYS A  10      -2.333  14.064   1.214  1.00  0.00           C  
ATOM     87  O   LYS A  10      -1.606  14.435   2.136  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -3.163  16.421   1.104  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -1.911  17.259   0.913  1.00  0.00           C  
ATOM     90  CD  LYS A  10      -2.120  18.689   1.384  1.00  0.00           C  
ATOM     91  CE  LYS A  10      -0.949  19.579   0.997  1.00  0.00           C  
ATOM     92  NZ  LYS A  10       0.306  19.177   1.690  1.00  0.00           N  
ATOM     93  H   LYS A  10      -5.162  14.726   0.793  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -2.616  15.202  -0.568  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -4.008  16.984   0.736  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -3.294  16.243   2.162  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -1.104  16.819   1.480  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -1.653  17.269  -0.136  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -3.019  19.080   0.932  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -2.224  18.693   2.460  1.00  0.00           H  
ATOM    101  HE2 LYS A  10      -0.799  19.512  -0.070  1.00  0.00           H  
ATOM    102  HE3 LYS A  10      -1.187  20.599   1.263  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10       0.159  18.288   2.209  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10       0.595  19.916   2.362  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10       1.068  19.039   0.996  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.487  12.786   0.885  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -1.793  11.722   1.601  1.00  0.00           C  
ATOM    108  C   LYS A  11      -0.945  10.887   0.648  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.211  10.808  -0.552  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -2.801  10.824   2.323  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -3.454  11.486   3.524  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -4.570  12.428   3.103  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -5.343  12.948   4.305  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -6.203  14.111   3.951  1.00  0.00           N  
ATOM    115  H   LYS A  11      -3.081  12.552   0.140  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -1.145  12.181   2.332  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -3.577  10.542   1.627  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -2.293   9.933   2.662  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -3.866  10.721   4.165  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -2.706  12.047   4.065  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -4.141  13.267   2.575  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -5.249  11.899   2.450  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -5.966  12.154   4.687  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -4.639  13.250   5.066  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -6.225  14.792   4.736  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -7.173  13.791   3.755  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -5.830  14.586   3.105  1.00  0.00           H  
ATOM    128  N   PRO A  12       0.101  10.247   1.191  1.00  0.00           N  
ATOM    129  CA  PRO A  12       1.009   9.405   0.406  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.341   8.118  -0.067  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.261   8.077  -1.140  1.00  0.00           O  
ATOM    132  CB  PRO A  12       2.140   9.091   1.387  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.518   9.215   2.735  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.479  10.295   2.613  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.406   9.937  -0.446  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.506   8.089   1.211  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       2.943   9.801   1.256  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       1.056   8.281   3.014  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.267   9.497   3.461  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.370  10.076   3.245  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       0.902  11.256   2.866  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.453   7.068   0.740  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.139   5.779   0.403  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.311   5.459   1.325  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.629   6.229   2.230  1.00  0.00           O  
ATOM    146  CB  TYR A  13       0.914   4.672   0.494  1.00  0.00           C  
ATOM    147  CG  TYR A  13       2.030   4.813  -0.516  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       3.147   5.593  -0.243  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       1.968   4.165  -1.744  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       4.169   5.725  -1.163  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       2.986   4.290  -2.670  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       4.083   5.071  -2.375  1.00  0.00           C  
ATOM    153  OH  TYR A  13       5.100   5.199  -3.294  1.00  0.00           O  
ATOM    154  H   TYR A  13       0.945   7.162   1.582  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.500   5.835  -0.614  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.355   4.685   1.479  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.436   3.717   0.331  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       3.210   6.103   0.708  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       1.106   3.554  -1.972  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       5.029   6.336  -0.932  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       2.919   3.779  -3.619  1.00  0.00           H  
ATOM    162  HH  TYR A  13       5.095   6.089  -3.654  1.00  0.00           H  
ATOM    163  N   GLU A  14      -1.948   4.317   1.087  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -3.085   3.894   1.897  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.217   2.374   1.898  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.516   1.764   0.871  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.375   4.528   1.373  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -5.625   4.044   2.088  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -6.723   5.090   2.116  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -6.931   5.759   1.082  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -7.375   5.239   3.171  1.00  0.00           O  
ATOM    172  H   GLU A  14      -1.646   3.745   0.351  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -2.915   4.230   2.908  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -4.310   5.600   1.491  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -4.475   4.297   0.323  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -5.998   3.167   1.582  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -5.366   3.788   3.105  1.00  0.00           H  
ATOM    178  N   CYS A  15      -2.991   1.768   3.059  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.082   0.319   3.196  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.448  -0.185   2.738  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.331   0.602   2.397  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -2.836  -0.093   4.649  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.098  -1.748   4.838  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.756   2.308   3.843  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.321  -0.122   2.572  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.165   0.619   5.108  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.776  -0.088   5.181  1.00  0.00           H  
ATOM    188  N   LYS A  16      -4.613  -1.504   2.732  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -5.870  -2.115   2.317  1.00  0.00           C  
ATOM    190  C   LYS A  16      -6.637  -2.653   3.521  1.00  0.00           C  
ATOM    191  O   LYS A  16      -7.867  -2.654   3.534  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -5.607  -3.246   1.320  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -5.488  -2.774  -0.118  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -5.523  -3.939  -1.093  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -4.127  -4.480  -1.364  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -4.148  -5.602  -2.343  1.00  0.00           N  
ATOM    197  H   LYS A  16      -3.872  -2.080   3.014  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -6.467  -1.355   1.836  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -4.686  -3.742   1.592  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -6.418  -3.957   1.378  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -6.311  -2.110  -0.339  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -4.554  -2.244  -0.238  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -6.127  -4.729  -0.674  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -5.957  -3.605  -2.024  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -3.516  -3.682  -1.757  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -3.705  -4.833  -0.434  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16      -3.180  -5.936  -2.524  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -4.568  -5.284  -3.241  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -4.712  -6.391  -1.970  1.00  0.00           H  
ATOM    210  N   GLU A  17      -5.901  -3.108   4.531  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.514  -3.647   5.739  1.00  0.00           C  
ATOM    212  C   GLU A  17      -6.716  -2.552   6.782  1.00  0.00           C  
ATOM    213  O   GLU A  17      -7.835  -2.091   7.007  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -5.648  -4.767   6.320  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -6.052  -5.182   7.725  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -7.272  -6.083   7.738  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -7.358  -6.976   6.869  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -8.139  -5.896   8.616  1.00  0.00           O  
ATOM    219  H   GLU A  17      -4.924  -3.080   4.461  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.477  -4.053   5.470  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -5.718  -5.631   5.677  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -4.621  -4.433   6.348  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -5.229  -5.710   8.182  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -6.272  -4.295   8.300  1.00  0.00           H  
ATOM    225  N   CYS A  18      -5.624  -2.139   7.418  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.679  -1.100   8.438  1.00  0.00           C  
ATOM    227  C   CYS A  18      -5.878   0.274   7.804  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.101   1.264   8.501  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.397  -1.107   9.273  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -2.950  -0.403   8.420  1.00  0.00           S  
ATOM    231  H   CYS A  18      -4.759  -2.545   7.195  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.519  -1.310   9.082  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.560  -0.531  10.173  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -4.158  -2.125   9.543  1.00  0.00           H  
ATOM    235  N   ARG A  19      -5.796   0.326   6.479  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -5.966   1.577   5.751  1.00  0.00           C  
ATOM    237  C   ARG A  19      -5.108   2.682   6.361  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.589   3.786   6.618  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.437   1.998   5.754  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.238   1.422   4.598  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -8.794   0.048   4.935  1.00  0.00           C  
ATOM    242  NE  ARG A  19      -9.776   0.105   6.014  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -10.992   0.621   5.874  1.00  0.00           C  
ATOM    244  NH1 ARG A  19     -11.373   1.122   4.708  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -11.830   0.636   6.903  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.616  -0.497   5.978  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -5.650   1.414   4.731  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.892   1.669   6.677  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.491   3.075   5.700  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -9.060   2.086   4.376  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -7.596   1.340   3.733  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -9.265  -0.361   4.054  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -7.978  -0.591   5.237  1.00  0.00           H  
ATOM    254  HE  ARG A  19      -9.516  -0.260   6.885  1.00  0.00           H  
ATOM    255 HH11 ARG A  19     -10.744   1.111   3.930  1.00  0.00           H  
ATOM    256 HH12 ARG A  19     -12.290   1.510   4.605  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -11.546   0.259   7.784  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -12.744   1.025   6.797  1.00  0.00           H  
ATOM    259  N   LYS A  20      -3.836   2.377   6.591  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -2.910   3.343   7.170  1.00  0.00           C  
ATOM    261  C   LYS A  20      -2.030   3.967   6.092  1.00  0.00           C  
ATOM    262  O   LYS A  20      -1.763   3.351   5.060  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -2.035   2.669   8.231  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -1.179   3.643   9.021  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -0.490   2.959  10.190  1.00  0.00           C  
ATOM    266  CE  LYS A  20       0.198   3.966  11.099  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -0.751   4.573  12.073  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.511   1.480   6.365  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.492   4.122   7.638  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -2.673   2.140   8.923  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.381   1.961   7.743  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -0.427   4.060   8.368  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -1.808   4.437   9.400  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -1.228   2.418  10.764  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       0.248   2.269   9.807  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       0.985   3.464  11.640  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       0.624   4.749  10.489  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -0.731   4.043  12.968  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -1.718   4.551  11.691  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -0.487   5.561  12.261  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.580   5.194   6.339  1.00  0.00           N  
ATOM    282  CA  THR A  21      -0.729   5.901   5.390  1.00  0.00           C  
ATOM    283  C   THR A  21       0.745   5.721   5.732  1.00  0.00           C  
ATOM    284  O   THR A  21       1.091   5.337   6.850  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.057   7.406   5.355  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -0.801   7.992   6.635  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.510   7.634   4.968  1.00  0.00           C  
ATOM    288  H   THR A  21      -1.827   5.632   7.179  1.00  0.00           H  
ATOM    289  HA  THR A  21      -0.913   5.491   4.407  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.425   7.879   4.617  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -1.408   7.626   7.283  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -2.575   8.475   4.293  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -3.091   7.839   5.855  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -2.896   6.751   4.481  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.611   6.002   4.764  1.00  0.00           N  
ATOM    296  CA  PHE A  22       3.050   5.871   4.964  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.804   6.967   4.217  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.778   7.025   2.987  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.528   4.495   4.494  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.927   3.356   5.266  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.572   3.080   5.178  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.717   2.560   6.080  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.016   2.032   5.887  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       3.166   1.511   6.791  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.814   1.247   6.695  1.00  0.00           C  
ATOM    306  H   PHE A  22       1.274   6.304   3.894  1.00  0.00           H  
ATOM    307  HA  PHE A  22       3.247   5.970   6.020  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       3.265   4.366   3.455  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.601   4.440   4.600  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.946   3.695   4.546  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.775   2.766   6.157  1.00  0.00           H  
ATOM    312  HE1 PHE A  22      -0.042   1.829   5.810  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.793   0.898   7.423  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.382   0.427   7.249  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.475   7.832   4.969  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.238   8.926   4.379  1.00  0.00           C  
ATOM    317  C   ILE A  23       6.011   8.457   3.151  1.00  0.00           C  
ATOM    318  O   ILE A  23       5.961   9.089   2.096  1.00  0.00           O  
ATOM    319  CB  ILE A  23       6.225   9.534   5.392  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       5.471  10.094   6.599  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       7.059  10.622   4.731  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       6.345  10.301   7.816  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.458   7.733   5.943  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.540   9.695   4.080  1.00  0.00           H  
ATOM    325  HB  ILE A  23       6.893   8.754   5.724  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       5.039  11.047   6.336  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       4.681   9.409   6.870  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       6.834  11.575   5.186  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       8.108  10.400   4.862  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       6.828  10.663   3.677  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       6.087   9.574   8.572  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       7.382  10.178   7.540  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       6.191  11.295   8.206  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.723   7.344   3.296  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.506   6.790   2.198  1.00  0.00           C  
ATOM    336  C   GLN A  24       6.912   5.469   1.718  1.00  0.00           C  
ATOM    337  O   GLN A  24       5.927   4.983   2.274  1.00  0.00           O  
ATOM    338  CB  GLN A  24       8.958   6.582   2.633  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.836   7.805   2.424  1.00  0.00           C  
ATOM    340  CD  GLN A  24      10.107   8.086   0.959  1.00  0.00           C  
ATOM    341  OE1 GLN A  24       9.222   7.945   0.114  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      11.334   8.485   0.649  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.722   6.886   4.162  1.00  0.00           H  
ATOM    344  HA  GLN A  24       7.481   7.498   1.383  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       8.974   6.328   3.682  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.377   5.764   2.066  1.00  0.00           H  
ATOM    347  HG2 GLN A  24       9.344   8.664   2.854  1.00  0.00           H  
ATOM    348  HG3 GLN A  24      10.779   7.644   2.925  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      11.989   8.574   1.374  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      11.537   8.673  -0.290  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.517   4.895   0.684  1.00  0.00           N  
ATOM    352  CA  ILE A  25       7.049   3.631   0.131  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.749   2.448   0.792  1.00  0.00           C  
ATOM    354  O   ILE A  25       7.223   1.336   0.816  1.00  0.00           O  
ATOM    355  CB  ILE A  25       7.277   3.563  -1.391  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       6.643   2.295  -1.967  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       8.765   3.608  -1.705  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       5.131   2.328  -1.980  1.00  0.00           C  
ATOM    359  H   ILE A  25       8.298   5.332   0.284  1.00  0.00           H  
ATOM    360  HA  ILE A  25       5.987   3.558   0.319  1.00  0.00           H  
ATOM    361  HB  ILE A  25       6.812   4.426  -1.841  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       6.980   2.162  -2.983  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       6.953   1.446  -1.375  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       8.970   2.986  -2.564  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       9.055   4.625  -1.921  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       9.324   3.246  -0.856  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       4.780   3.024  -1.232  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       4.785   2.642  -2.953  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       4.747   1.343  -1.761  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.939   2.697   1.330  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.692   1.644   1.986  1.00  0.00           C  
ATOM    372  C   GLY A  26       9.004   1.133   3.237  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.860  -0.075   3.425  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.309   3.604   1.281  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.817   0.823   1.296  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.665   2.027   2.255  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.580   2.055   4.095  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.905   1.691   5.336  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.645   0.879   5.051  1.00  0.00           C  
ATOM    380  O   HIS A  27       6.290  -0.023   5.810  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.548   2.945   6.134  1.00  0.00           C  
ATOM    382  CG  HIS A  27       8.740   3.756   6.540  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       8.704   4.694   7.550  1.00  0.00           N  
ATOM    384  CD2 HIS A  27      10.008   3.765   6.066  1.00  0.00           C  
ATOM    385  CE1 HIS A  27       9.897   5.245   7.679  1.00  0.00           C  
ATOM    386  NE2 HIS A  27      10.707   4.699   6.791  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.724   3.002   3.889  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.584   1.086   5.918  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       6.907   3.575   5.535  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       7.022   2.655   7.032  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      10.398   3.151   5.266  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      10.166   6.012   8.390  1.00  0.00           H  
ATOM    393  HE2 HIS A  27      11.627   4.985   6.614  1.00  0.00           H  
ATOM    394  N   LEU A  28       5.972   1.207   3.953  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.751   0.508   3.568  1.00  0.00           C  
ATOM    396  C   LEU A  28       5.073  -0.826   2.903  1.00  0.00           C  
ATOM    397  O   LEU A  28       4.423  -1.836   3.169  1.00  0.00           O  
ATOM    398  CB  LEU A  28       3.921   1.376   2.620  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.966   0.629   1.688  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.808   0.036   2.475  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       2.453   1.556   0.596  1.00  0.00           C  
ATOM    402  H   LEU A  28       6.304   1.934   3.387  1.00  0.00           H  
ATOM    403  HA  LEU A  28       4.179   0.321   4.465  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.334   2.054   3.220  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.607   1.944   2.007  1.00  0.00           H  
ATOM    406  HG  LEU A  28       3.499  -0.185   1.215  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       0.956  -0.087   1.823  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       1.547   0.699   3.286  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       2.098  -0.924   2.874  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       2.309   2.546   1.002  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       1.514   1.180   0.218  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       3.173   1.597  -0.209  1.00  0.00           H  
ATOM    413  N   ASN A  29       6.082  -0.822   2.038  1.00  0.00           N  
ATOM    414  CA  ASN A  29       6.492  -2.033   1.337  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.586  -3.214   2.299  1.00  0.00           C  
ATOM    416  O   ASN A  29       6.178  -4.328   1.971  1.00  0.00           O  
ATOM    417  CB  ASN A  29       7.839  -1.816   0.645  1.00  0.00           C  
ATOM    418  CG  ASN A  29       7.686  -1.278  -0.764  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       6.873  -1.774  -1.545  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       8.468  -0.258  -1.097  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.563   0.014   1.868  1.00  0.00           H  
ATOM    422  HA  ASN A  29       5.745  -2.252   0.589  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       8.421  -1.108   1.218  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       8.369  -2.755   0.597  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       9.092   0.086  -0.423  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       8.389   0.110  -2.001  1.00  0.00           H  
ATOM    427  N   GLN A  30       7.126  -2.961   3.486  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.274  -4.003   4.495  1.00  0.00           C  
ATOM    429  C   GLN A  30       5.952  -4.259   5.211  1.00  0.00           C  
ATOM    430  O   GLN A  30       5.553  -5.408   5.407  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.349  -3.611   5.510  1.00  0.00           C  
ATOM    432  CG  GLN A  30       8.976  -4.799   6.223  1.00  0.00           C  
ATOM    433  CD  GLN A  30      10.173  -5.359   5.480  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      11.290  -4.859   5.613  1.00  0.00           O  
ATOM    435  NE2 GLN A  30       9.945  -6.404   4.693  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.433  -2.053   3.688  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.579  -4.909   3.994  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       9.132  -3.071   4.998  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       7.906  -2.966   6.255  1.00  0.00           H  
ATOM    440  HG2 GLN A  30       9.296  -4.485   7.205  1.00  0.00           H  
ATOM    441  HG3 GLN A  30       8.233  -5.577   6.318  1.00  0.00           H  
ATOM    442 HE21 GLN A  30       9.029  -6.749   4.635  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      10.701  -6.786   4.200  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.276  -3.182   5.599  1.00  0.00           N  
ATOM    445  CA  HIS A  31       3.998  -3.291   6.293  1.00  0.00           C  
ATOM    446  C   HIS A  31       3.000  -4.102   5.471  1.00  0.00           C  
ATOM    447  O   HIS A  31       2.555  -5.169   5.892  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.429  -1.901   6.579  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.074  -1.927   7.215  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.882  -1.872   8.580  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       0.839  -2.002   6.666  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.588  -1.913   8.842  1.00  0.00           C  
ATOM    453  NE2 HIS A  31      -0.067  -1.992   7.698  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.646  -2.294   5.414  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.171  -3.799   7.229  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       4.098  -1.376   7.245  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.350  -1.353   5.651  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.589  -1.813   9.255  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       0.608  -2.060   5.612  1.00  0.00           H  
ATOM    460  HE1 HIS A  31       0.141  -1.887   9.825  1.00  0.00           H  
ATOM    461  N   LYS A  32       2.653  -3.588   4.295  1.00  0.00           N  
ATOM    462  CA  LYS A  32       1.709  -4.264   3.413  1.00  0.00           C  
ATOM    463  C   LYS A  32       1.896  -5.777   3.473  1.00  0.00           C  
ATOM    464  O   LYS A  32       0.923  -6.531   3.504  1.00  0.00           O  
ATOM    465  CB  LYS A  32       1.885  -3.774   1.974  1.00  0.00           C  
ATOM    466  CG  LYS A  32       3.188  -4.220   1.334  1.00  0.00           C  
ATOM    467  CD  LYS A  32       3.312  -3.712  -0.092  1.00  0.00           C  
ATOM    468  CE  LYS A  32       4.544  -4.279  -0.781  1.00  0.00           C  
ATOM    469  NZ  LYS A  32       4.436  -5.750  -0.986  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.043  -2.733   4.014  1.00  0.00           H  
ATOM    471  HA  LYS A  32       0.712  -4.023   3.747  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       1.068  -4.151   1.376  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       1.856  -2.694   1.968  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       4.014  -3.836   1.915  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       3.224  -5.301   1.326  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       2.435  -4.006  -0.648  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       3.385  -2.633  -0.075  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       4.657  -3.799  -1.741  1.00  0.00           H  
ATOM    479  HE3 LYS A  32       5.410  -4.072  -0.170  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32       5.124  -6.247  -0.384  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32       4.626  -5.987  -1.981  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32       3.479  -6.076  -0.741  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.151  -6.214   3.491  1.00  0.00           N  
ATOM    484  CA  ARG A  33       3.464  -7.636   3.547  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.054  -8.230   4.892  1.00  0.00           C  
ATOM    486  O   ARG A  33       2.441  -9.296   4.951  1.00  0.00           O  
ATOM    487  CB  ARG A  33       4.959  -7.861   3.313  1.00  0.00           C  
ATOM    488  CG  ARG A  33       5.416  -7.501   1.909  1.00  0.00           C  
ATOM    489  CD  ARG A  33       6.841  -7.967   1.651  1.00  0.00           C  
ATOM    490  NE  ARG A  33       6.939  -9.423   1.595  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       7.910 -10.070   0.962  1.00  0.00           C  
ATOM    492  NH1 ARG A  33       8.862  -9.394   0.334  1.00  0.00           N  
ATOM    493  NH2 ARG A  33       7.931 -11.397   0.956  1.00  0.00           N  
ATOM    494  H   ARG A  33       3.884  -5.564   3.464  1.00  0.00           H  
ATOM    495  HA  ARG A  33       2.908  -8.130   2.765  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       5.516  -7.258   4.015  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       5.185  -8.902   3.486  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       4.759  -7.974   1.194  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       5.370  -6.429   1.790  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       7.174  -7.557   0.709  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       7.474  -7.602   2.445  1.00  0.00           H  
ATOM    502  HE  ARG A  33       6.245  -9.942   2.053  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       8.849  -8.395   0.337  1.00  0.00           H  
ATOM    504 HH12 ARG A  33       9.593  -9.885  -0.142  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       7.215 -11.910   1.429  1.00  0.00           H  
ATOM    506 HH22 ARG A  33       8.662 -11.884   0.479  1.00  0.00           H  
ATOM    507  N   VAL A  34       3.397  -7.532   5.970  1.00  0.00           N  
ATOM    508  CA  VAL A  34       3.064  -7.990   7.314  1.00  0.00           C  
ATOM    509  C   VAL A  34       1.653  -8.564   7.366  1.00  0.00           C  
ATOM    510  O   VAL A  34       1.451  -9.707   7.777  1.00  0.00           O  
ATOM    511  CB  VAL A  34       3.179  -6.847   8.340  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       2.747  -7.322   9.719  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       4.600  -6.304   8.376  1.00  0.00           C  
ATOM    514  H   VAL A  34       3.885  -6.690   5.859  1.00  0.00           H  
ATOM    515  HA  VAL A  34       3.768  -8.763   7.588  1.00  0.00           H  
ATOM    516  HB  VAL A  34       2.518  -6.049   8.036  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       3.178  -6.678  10.473  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       1.670  -7.291   9.790  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       3.089  -8.335   9.875  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       5.297  -7.123   8.472  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       4.801  -5.765   7.462  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       4.710  -5.637   9.218  1.00  0.00           H  
ATOM    523  N   HIS A  35       0.679  -7.764   6.945  1.00  0.00           N  
ATOM    524  CA  HIS A  35      -0.715  -8.194   6.942  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.848  -9.606   6.380  1.00  0.00           C  
ATOM    526  O   HIS A  35      -1.250 -10.532   7.085  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -1.568  -7.224   6.122  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.981  -6.001   6.882  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -2.358  -6.030   8.208  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -2.074  -4.708   6.494  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -2.667  -4.808   8.602  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -2.502  -3.987   7.581  1.00  0.00           N  
ATOM    533  H   HIS A  35       0.902  -6.864   6.629  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -1.065  -8.192   7.963  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -1.005  -6.903   5.258  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -2.464  -7.731   5.795  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -2.396  -6.829   8.775  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -1.853  -4.315   5.511  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -2.996  -4.527   9.591  1.00  0.00           H  
ATOM    540  N   THR A  36      -0.507  -9.765   5.104  1.00  0.00           N  
ATOM    541  CA  THR A  36      -0.590 -11.063   4.447  1.00  0.00           C  
ATOM    542  C   THR A  36      -0.219 -12.189   5.405  1.00  0.00           C  
ATOM    543  O   THR A  36      -0.909 -13.204   5.482  1.00  0.00           O  
ATOM    544  CB  THR A  36       0.332 -11.128   3.215  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -0.083 -10.165   2.240  1.00  0.00           O  
ATOM    546  CG2 THR A  36       0.315 -12.519   2.599  1.00  0.00           C  
ATOM    547  H   THR A  36      -0.194  -8.989   4.594  1.00  0.00           H  
ATOM    548  HA  THR A  36      -1.608 -11.205   4.116  1.00  0.00           H  
ATOM    549  HB  THR A  36       1.342 -10.901   3.527  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -0.330  -9.348   2.682  1.00  0.00           H  
ATOM    551 HG21 THR A  36       0.463 -13.257   3.374  1.00  0.00           H  
ATOM    552 HG22 THR A  36       1.107 -12.600   1.870  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -0.636 -12.688   2.118  1.00  0.00           H  
ATOM    554  N   GLY A  37       0.877 -12.002   6.135  1.00  0.00           N  
ATOM    555  CA  GLY A  37       1.320 -13.011   7.080  1.00  0.00           C  
ATOM    556  C   GLY A  37       0.546 -12.965   8.382  1.00  0.00           C  
ATOM    557  O   GLY A  37      -0.684 -12.921   8.380  1.00  0.00           O  
ATOM    558  H   GLY A  37       1.388 -11.172   6.032  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       1.195 -13.986   6.633  1.00  0.00           H  
ATOM    560  HA3 GLY A  37       2.367 -12.854   7.291  1.00  0.00           H  
ATOM    561  N   GLU A  38       1.268 -12.976   9.499  1.00  0.00           N  
ATOM    562  CA  GLU A  38       0.640 -12.938  10.814  1.00  0.00           C  
ATOM    563  C   GLU A  38      -0.508 -13.940  10.898  1.00  0.00           C  
ATOM    564  O   GLU A  38      -1.566 -13.642  11.452  1.00  0.00           O  
ATOM    565  CB  GLU A  38       0.126 -11.529  11.118  1.00  0.00           C  
ATOM    566  CG  GLU A  38      -0.039 -11.248  12.602  1.00  0.00           C  
ATOM    567  CD  GLU A  38      -0.825  -9.980  12.872  1.00  0.00           C  
ATOM    568  OE1 GLU A  38      -2.024  -9.939  12.526  1.00  0.00           O  
ATOM    569  OE2 GLU A  38      -0.240  -9.028  13.430  1.00  0.00           O  
ATOM    570  H   GLU A  38       2.245 -13.012   9.436  1.00  0.00           H  
ATOM    571  HA  GLU A  38       1.388 -13.204  11.546  1.00  0.00           H  
ATOM    572  HB2 GLU A  38       0.821 -10.810  10.711  1.00  0.00           H  
ATOM    573  HB3 GLU A  38      -0.834 -11.399  10.640  1.00  0.00           H  
ATOM    574  HG2 GLU A  38      -0.558 -12.079  13.057  1.00  0.00           H  
ATOM    575  HG3 GLU A  38       0.940 -11.150  13.047  1.00  0.00           H  
ATOM    576  N   ARG A  39      -0.291 -15.128  10.344  1.00  0.00           N  
ATOM    577  CA  ARG A  39      -1.307 -16.173  10.354  1.00  0.00           C  
ATOM    578  C   ARG A  39      -2.125 -16.124  11.642  1.00  0.00           C  
ATOM    579  O   ARG A  39      -3.337 -15.915  11.611  1.00  0.00           O  
ATOM    580  CB  ARG A  39      -0.655 -17.549  10.204  1.00  0.00           C  
ATOM    581  CG  ARG A  39      -1.611 -18.625   9.716  1.00  0.00           C  
ATOM    582  CD  ARG A  39      -2.328 -19.301  10.874  1.00  0.00           C  
ATOM    583  NE  ARG A  39      -3.506 -20.042  10.432  1.00  0.00           N  
ATOM    584  CZ  ARG A  39      -4.177 -20.887  11.207  1.00  0.00           C  
ATOM    585  NH1 ARG A  39      -3.787 -21.097  12.457  1.00  0.00           N  
ATOM    586  NH2 ARG A  39      -5.239 -21.525  10.732  1.00  0.00           N  
ATOM    587  H   ARG A  39       0.574 -15.306   9.917  1.00  0.00           H  
ATOM    588  HA  ARG A  39      -1.966 -16.003   9.516  1.00  0.00           H  
ATOM    589  HB2 ARG A  39       0.158 -17.474   9.497  1.00  0.00           H  
ATOM    590  HB3 ARG A  39      -0.263 -17.855  11.162  1.00  0.00           H  
ATOM    591  HG2 ARG A  39      -2.347 -18.173   9.067  1.00  0.00           H  
ATOM    592  HG3 ARG A  39      -1.052 -19.368   9.167  1.00  0.00           H  
ATOM    593  HD2 ARG A  39      -1.644 -19.985  11.354  1.00  0.00           H  
ATOM    594  HD3 ARG A  39      -2.634 -18.544  11.581  1.00  0.00           H  
ATOM    595  HE  ARG A  39      -3.811 -19.902   9.511  1.00  0.00           H  
ATOM    596 HH11 ARG A  39      -2.988 -20.618  12.817  1.00  0.00           H  
ATOM    597 HH12 ARG A  39      -4.295 -21.733  13.039  1.00  0.00           H  
ATOM    598 HH21 ARG A  39      -5.536 -21.369   9.790  1.00  0.00           H  
ATOM    599 HH22 ARG A  39      -5.743 -22.160  11.316  1.00  0.00           H  
ATOM    600  N   SER A  40      -1.452 -16.318  12.772  1.00  0.00           N  
ATOM    601  CA  SER A  40      -2.117 -16.300  14.069  1.00  0.00           C  
ATOM    602  C   SER A  40      -1.260 -15.582  15.109  1.00  0.00           C  
ATOM    603  O   SER A  40      -0.062 -15.840  15.226  1.00  0.00           O  
ATOM    604  CB  SER A  40      -2.414 -17.727  14.534  1.00  0.00           C  
ATOM    605  OG  SER A  40      -3.401 -17.737  15.551  1.00  0.00           O  
ATOM    606  H   SER A  40      -0.486 -16.480  12.731  1.00  0.00           H  
ATOM    607  HA  SER A  40      -3.048 -15.766  13.957  1.00  0.00           H  
ATOM    608  HB2 SER A  40      -2.770 -18.308  13.697  1.00  0.00           H  
ATOM    609  HB3 SER A  40      -1.509 -18.171  14.922  1.00  0.00           H  
ATOM    610  HG  SER A  40      -3.922 -18.541  15.483  1.00  0.00           H  
ATOM    611  N   SER A  41      -1.884 -14.681  15.860  1.00  0.00           N  
ATOM    612  CA  SER A  41      -1.179 -13.922  16.887  1.00  0.00           C  
ATOM    613  C   SER A  41      -1.952 -13.941  18.202  1.00  0.00           C  
ATOM    614  O   SER A  41      -3.171 -13.777  18.222  1.00  0.00           O  
ATOM    615  CB  SER A  41      -0.966 -12.479  16.428  1.00  0.00           C  
ATOM    616  OG  SER A  41       0.203 -11.926  17.009  1.00  0.00           O  
ATOM    617  H   SER A  41      -2.840 -14.520  15.718  1.00  0.00           H  
ATOM    618  HA  SER A  41      -0.217 -14.388  17.041  1.00  0.00           H  
ATOM    619  HB2 SER A  41      -0.865 -12.456  15.354  1.00  0.00           H  
ATOM    620  HB3 SER A  41      -1.817 -11.881  16.723  1.00  0.00           H  
ATOM    621  HG  SER A  41       0.805 -11.650  16.315  1.00  0.00           H  
ATOM    622  N   GLY A  42      -1.232 -14.143  19.302  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -1.865 -14.181  20.607  1.00  0.00           C  
ATOM    624  C   GLY A  42      -2.880 -15.300  20.727  1.00  0.00           C  
ATOM    625  O   GLY A  42      -4.085 -15.092  20.587  1.00  0.00           O  
ATOM    626  H   GLY A  42      -0.263 -14.268  19.226  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -1.104 -14.316  21.361  1.00  0.00           H  
ATOM    628  HA3 GLY A  42      -2.364 -13.238  20.779  1.00  0.00           H  
ATOM    629  N   PRO A  43      -2.391 -16.521  20.992  1.00  0.00           N  
ATOM    630  CA  PRO A  43      -3.248 -17.702  21.135  1.00  0.00           C  
ATOM    631  C   PRO A  43      -4.090 -17.657  22.406  1.00  0.00           C  
ATOM    632  O   PRO A  43      -5.293 -17.915  22.374  1.00  0.00           O  
ATOM    633  CB  PRO A  43      -2.248 -18.860  21.198  1.00  0.00           C  
ATOM    634  CG  PRO A  43      -0.990 -18.247  21.709  1.00  0.00           C  
ATOM    635  CD  PRO A  43      -0.966 -16.842  21.171  1.00  0.00           C  
ATOM    636  HA  PRO A  43      -3.895 -17.829  20.280  1.00  0.00           H  
ATOM    637  HB2 PRO A  43      -2.618 -19.622  21.868  1.00  0.00           H  
ATOM    638  HB3 PRO A  43      -2.111 -19.276  20.211  1.00  0.00           H  
ATOM    639  HG2 PRO A  43      -0.999 -18.235  22.788  1.00  0.00           H  
ATOM    640  HG3 PRO A  43      -0.138 -18.801  21.345  1.00  0.00           H  
ATOM    641  HD2 PRO A  43      -0.507 -16.173  21.884  1.00  0.00           H  
ATOM    642  HD3 PRO A  43      -0.442 -16.809  20.228  1.00  0.00           H  
ATOM    643  N   SER A  44      -3.450 -17.327  23.523  1.00  0.00           N  
ATOM    644  CA  SER A  44      -4.140 -17.251  24.805  1.00  0.00           C  
ATOM    645  C   SER A  44      -3.227 -16.669  25.880  1.00  0.00           C  
ATOM    646  O   SER A  44      -2.025 -16.935  25.899  1.00  0.00           O  
ATOM    647  CB  SER A  44      -4.627 -18.638  25.229  1.00  0.00           C  
ATOM    648  OG  SER A  44      -5.834 -18.978  24.570  1.00  0.00           O  
ATOM    649  H   SER A  44      -2.490 -17.132  23.484  1.00  0.00           H  
ATOM    650  HA  SER A  44      -4.994 -16.600  24.684  1.00  0.00           H  
ATOM    651  HB2 SER A  44      -3.875 -19.372  24.980  1.00  0.00           H  
ATOM    652  HB3 SER A  44      -4.798 -18.645  26.296  1.00  0.00           H  
ATOM    653  HG  SER A  44      -5.740 -19.837  24.152  1.00  0.00           H  
ATOM    654  N   SER A  45      -3.807 -15.873  26.773  1.00  0.00           N  
ATOM    655  CA  SER A  45      -3.046 -15.250  27.849  1.00  0.00           C  
ATOM    656  C   SER A  45      -2.946 -16.181  29.054  1.00  0.00           C  
ATOM    657  O   SER A  45      -3.767 -17.081  29.227  1.00  0.00           O  
ATOM    658  CB  SER A  45      -3.696 -13.929  28.264  1.00  0.00           C  
ATOM    659  OG  SER A  45      -3.818 -13.051  27.158  1.00  0.00           O  
ATOM    660  H   SER A  45      -4.769 -15.700  26.705  1.00  0.00           H  
ATOM    661  HA  SER A  45      -2.051 -15.051  27.480  1.00  0.00           H  
ATOM    662  HB2 SER A  45      -4.680 -14.124  28.662  1.00  0.00           H  
ATOM    663  HB3 SER A  45      -3.090 -13.454  29.021  1.00  0.00           H  
ATOM    664  HG  SER A  45      -3.848 -13.561  26.346  1.00  0.00           H  
ATOM    665  N   GLY A  46      -1.933 -15.956  29.886  1.00  0.00           N  
ATOM    666  CA  GLY A  46      -1.743 -16.782  31.064  1.00  0.00           C  
ATOM    667  C   GLY A  46      -0.307 -16.779  31.548  1.00  0.00           C  
ATOM    668  O   GLY A  46       0.596 -17.019  30.748  1.00  0.00           O  
ATOM    669  H   GLY A  46      -1.309 -15.224  29.697  1.00  0.00           H  
ATOM    670  HA2 GLY A  46      -2.380 -16.414  31.854  1.00  0.00           H  
ATOM    671  HA3 GLY A  46      -2.029 -17.797  30.828  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -1.923  -2.080   7.132  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.084  17.038 -24.841  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.978  16.746 -23.423  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.731  17.989 -22.592  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.591  19.087 -23.132  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.617  17.802 -25.143  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.895  16.281 -23.093  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.161  16.057 -23.269  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.679  17.818 -21.275  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.454  18.937 -20.368  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.615  18.504 -19.169  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.981  17.580 -18.443  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.789  19.511 -19.889  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.629  20.829 -19.393  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.798  16.919 -20.905  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.917  19.701 -20.910  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.485  19.532 -20.714  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.184  18.887 -19.101  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.556  21.441 -20.129  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.487  19.178 -18.969  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.594  18.861 -17.861  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.487  20.037 -16.895  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.076  21.094 -17.119  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.205  18.492 -18.387  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.214  17.210 -18.992  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.250  19.905 -19.582  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.006  18.014 -17.334  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.896  19.221 -19.121  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.502  18.486 -17.567  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.774  16.581 -18.415  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.731  19.845 -15.818  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.561  20.897 -14.833  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.035  20.483 -13.455  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.226  20.557 -13.152  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.286  18.981 -15.692  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.515  21.159 -14.780  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.123  21.764 -15.149  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.101  20.043 -12.617  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.431  19.610 -11.264  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.168  19.449 -10.423  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.347  18.568 -10.678  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.204  18.290 -11.302  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.608  17.898 -10.002  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.169  20.007 -12.917  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.054  20.370 -10.815  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.082  18.408 -11.919  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.573  17.519 -11.719  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.554  18.030  -9.907  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.021  20.306  -9.417  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.858  20.262  -8.540  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.841  18.973  -7.723  1.00  0.00           C  
ATOM     51  O   SER A   6       0.151  18.245  -7.712  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.853  21.472  -7.603  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.698  22.679  -8.330  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.711  20.986  -9.264  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.026  20.294  -9.159  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.786  21.509  -7.062  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.034  21.380  -6.904  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.536  22.920  -8.733  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.948  18.698  -7.041  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.041  17.498  -6.230  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.321  17.442  -5.421  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.393  17.992  -4.322  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.708  19.316  -7.087  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.999  16.635  -6.879  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.200  17.468  -5.554  1.00  0.00           H  
ATOM     66  N   SER A   8      -4.336  16.778  -5.966  1.00  0.00           N  
ATOM     67  CA  SER A   8      -5.622  16.658  -5.289  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.577  15.564  -4.227  1.00  0.00           C  
ATOM     69  O   SER A   8      -5.988  14.430  -4.469  1.00  0.00           O  
ATOM     70  CB  SER A   8      -6.729  16.356  -6.301  1.00  0.00           C  
ATOM     71  OG  SER A   8      -7.197  17.545  -6.914  1.00  0.00           O  
ATOM     72  H   SER A   8      -4.217  16.362  -6.845  1.00  0.00           H  
ATOM     73  HA  SER A   8      -5.833  17.602  -4.808  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -6.344  15.699  -7.066  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -7.554  15.877  -5.795  1.00  0.00           H  
ATOM     76  HG  SER A   8      -7.187  18.261  -6.274  1.00  0.00           H  
ATOM     77  N   GLY A   9      -5.072  15.913  -3.047  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -4.982  14.951  -1.965  1.00  0.00           C  
ATOM     79  C   GLY A   9      -4.129  15.450  -0.815  1.00  0.00           C  
ATOM     80  O   GLY A   9      -3.225  16.262  -1.009  1.00  0.00           O  
ATOM     81  H   GLY A   9      -4.760  16.832  -2.910  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -5.976  14.743  -1.598  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -4.551  14.037  -2.346  1.00  0.00           H  
ATOM     84  N   LYS A  10      -4.418  14.965   0.388  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -3.672  15.366   1.575  1.00  0.00           C  
ATOM     86  C   LYS A  10      -3.126  14.147   2.312  1.00  0.00           C  
ATOM     87  O   LYS A  10      -3.128  14.100   3.542  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -4.565  16.184   2.511  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -5.687  15.377   3.141  1.00  0.00           C  
ATOM     90  CD  LYS A  10      -6.832  16.269   3.588  1.00  0.00           C  
ATOM     91  CE  LYS A  10      -7.707  16.684   2.415  1.00  0.00           C  
ATOM     92  NZ  LYS A  10      -8.529  15.551   1.908  1.00  0.00           N  
ATOM     93  H   LYS A  10      -5.151  14.319   0.479  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -2.844  15.979   1.254  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -3.955  16.593   3.303  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -5.005  16.996   1.950  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -6.059  14.668   2.416  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -5.299  14.846   3.999  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -7.439  15.731   4.302  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -6.425  17.155   4.054  1.00  0.00           H  
ATOM    101  HE2 LYS A  10      -8.363  17.479   2.736  1.00  0.00           H  
ATOM    102  HE3 LYS A  10      -7.071  17.041   1.618  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10      -8.419  15.462   0.878  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10      -9.533  15.713   2.126  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10      -8.228  14.662   2.356  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.657  13.163   1.552  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -2.105  11.945   2.133  1.00  0.00           C  
ATOM    108  C   LYS A  11      -1.212  11.220   1.130  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.496  11.170  -0.067  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -3.232  11.017   2.591  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -4.113  10.523   1.456  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -5.430   9.970   1.973  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -6.414  11.084   2.298  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -6.916  11.756   1.068  1.00  0.00           N  
ATOM    115  H   LYS A  11      -2.683  13.259   0.577  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -1.510  12.225   2.989  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -2.799  10.158   3.082  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -3.855  11.548   3.297  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -4.318  11.346   0.787  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -3.590   9.743   0.921  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -5.864   9.331   1.218  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -5.243   9.394   2.869  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -7.250  10.663   2.835  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -5.917  11.814   2.920  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -7.568  11.126   0.557  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -6.121  11.996   0.442  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -7.421  12.630   1.319  1.00  0.00           H  
ATOM    128  N   PRO A  12      -0.108  10.644   1.627  1.00  0.00           N  
ATOM    129  CA  PRO A  12       0.847   9.910   0.792  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.274   8.595   0.276  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.346   8.551  -0.787  1.00  0.00           O  
ATOM    132  CB  PRO A  12       2.019   9.648   1.740  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.416   9.666   3.102  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.293  10.664   3.044  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.184  10.507  -0.043  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.459   8.686   1.515  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       2.760  10.425   1.626  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       1.036   8.687   3.349  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.155   9.976   3.826  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.522  10.352   3.680  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       0.644  11.644   3.331  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.486   7.525   1.034  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.007   6.207   0.651  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.184   5.791   1.528  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.659   6.567   2.358  1.00  0.00           O  
ATOM    146  CB  TYR A  13       1.112   5.170   0.755  1.00  0.00           C  
ATOM    147  CG  TYR A  13       2.136   5.272  -0.352  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       3.027   6.337  -0.406  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       2.214   4.303  -1.345  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       3.964   6.434  -1.417  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       3.148   4.391  -2.358  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       4.021   5.459  -2.390  1.00  0.00           C  
ATOM    153  OH  TYR A  13       4.954   5.551  -3.398  1.00  0.00           O  
ATOM    154  H   TYR A  13       0.988   7.623   1.870  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.340   6.262  -0.375  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.627   5.299   1.695  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.681   4.180   0.719  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       2.981   7.099   0.359  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       1.529   3.467  -1.317  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       4.648   7.270  -1.441  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       3.193   3.628  -3.121  1.00  0.00           H  
ATOM    162  HH  TYR A  13       4.659   5.038  -4.154  1.00  0.00           H  
ATOM    163  N   GLU A  14      -1.650   4.560   1.338  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -2.771   4.040   2.111  1.00  0.00           C  
ATOM    165  C   GLU A  14      -2.908   2.532   1.924  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.077   2.046   0.805  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.070   4.736   1.699  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -4.217   4.910   0.197  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -5.629   5.284  -0.212  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -5.983   6.476  -0.098  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -6.379   4.385  -0.645  1.00  0.00           O  
ATOM    172  H   GLU A  14      -1.229   3.989   0.662  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -2.579   4.245   3.153  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -4.906   4.154   2.057  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -4.101   5.714   2.158  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -3.546   5.691  -0.130  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -3.951   3.982  -0.288  1.00  0.00           H  
ATOM    178  N   CYS A  15      -2.833   1.796   3.028  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -2.948   0.343   2.987  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.253  -0.082   2.321  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.027   0.755   1.857  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -2.873  -0.235   4.402  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.140  -1.901   4.487  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.698   2.240   3.891  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.121  -0.039   2.408  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.272   0.419   5.018  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.870  -0.293   4.813  1.00  0.00           H  
ATOM    188  N   LYS A  16      -4.491  -1.388   2.278  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -5.703  -1.926   1.671  1.00  0.00           C  
ATOM    190  C   LYS A  16      -6.686  -2.393   2.740  1.00  0.00           C  
ATOM    191  O   LYS A  16      -7.899  -2.366   2.534  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -5.357  -3.089   0.738  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -4.498  -2.684  -0.447  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -5.256  -1.775  -1.401  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -4.347  -1.229  -2.491  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -4.264  -2.151  -3.657  1.00  0.00           N  
ATOM    197  H   LYS A  16      -3.836  -2.006   2.666  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -6.163  -1.138   1.095  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -4.825  -3.841   1.302  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -6.275  -3.517   0.361  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -3.626  -2.160  -0.085  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -4.191  -3.573  -0.979  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -6.054  -2.337  -1.862  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -5.671  -0.948  -0.842  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -4.735  -0.278  -2.821  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -3.357  -1.091  -2.081  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16      -3.752  -1.694  -4.438  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -5.220  -2.401  -3.983  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -3.763  -3.022  -3.390  1.00  0.00           H  
ATOM    210  N   GLU A  17      -6.154  -2.819   3.881  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.987  -3.291   4.982  1.00  0.00           C  
ATOM    212  C   GLU A  17      -7.105  -2.226   6.069  1.00  0.00           C  
ATOM    213  O   GLU A  17      -8.140  -1.574   6.205  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -6.408  -4.577   5.573  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -7.044  -4.981   6.892  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -6.553  -6.327   7.390  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -6.169  -7.166   6.548  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -6.552  -6.541   8.620  1.00  0.00           O  
ATOM    219  H   GLU A  17      -5.180  -2.817   3.985  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.970  -3.497   4.589  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -6.552  -5.381   4.866  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -5.349  -4.439   5.736  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -6.810  -4.233   7.635  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -8.115  -5.032   6.760  1.00  0.00           H  
ATOM    225  N   CYS A  18      -6.037  -2.058   6.842  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -6.020  -1.074   7.918  1.00  0.00           C  
ATOM    227  C   CYS A  18      -6.046   0.345   7.359  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.279   1.307   8.091  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.780  -1.267   8.793  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -3.221  -0.765   7.995  1.00  0.00           S  
ATOM    231  H   CYS A  18      -5.241  -2.608   6.685  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.902  -1.227   8.521  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.889  -0.681   9.694  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -4.693  -2.311   9.057  1.00  0.00           H  
ATOM    235  N   ARG A  19      -5.805   0.467   6.058  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -5.799   1.768   5.400  1.00  0.00           C  
ATOM    237  C   ARG A  19      -4.765   2.693   6.034  1.00  0.00           C  
ATOM    238  O   ARG A  19      -4.998   3.893   6.186  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.187   2.408   5.477  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.298   1.518   4.945  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -8.248   1.408   3.430  1.00  0.00           C  
ATOM    242  NE  ARG A  19      -9.560   1.118   2.858  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -10.512   2.030   2.703  1.00  0.00           C  
ATOM    244  NH1 ARG A  19     -10.300   3.285   3.076  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -11.681   1.688   2.175  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.625  -0.338   5.527  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -5.540   1.615   4.363  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.406   2.642   6.508  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.181   3.321   4.902  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -8.190   0.530   5.370  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -9.251   1.935   5.236  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -7.889   2.343   3.026  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -7.565   0.616   3.162  1.00  0.00           H  
ATOM    254  HE  ARG A  19      -9.738   0.197   2.575  1.00  0.00           H  
ATOM    255 HH11 ARG A  19      -9.421   3.545   3.474  1.00  0.00           H  
ATOM    256 HH12 ARG A  19     -11.019   3.970   2.958  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -11.844   0.744   1.892  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -12.397   2.376   2.059  1.00  0.00           H  
ATOM    259  N   LYS A  20      -3.621   2.128   6.404  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -2.549   2.901   7.021  1.00  0.00           C  
ATOM    261  C   LYS A  20      -1.800   3.722   5.977  1.00  0.00           C  
ATOM    262  O   LYS A  20      -1.577   3.265   4.855  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -1.576   1.971   7.749  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -1.971   1.683   9.188  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -1.345   2.680  10.148  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -1.118   2.065  11.520  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       0.114   1.229  11.556  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.493   1.167   6.257  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -2.996   3.573   7.738  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -1.527   1.032   7.217  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -0.596   2.426   7.751  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -3.046   1.740   9.275  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -1.639   0.688   9.450  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -0.395   3.004   9.749  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -2.004   3.531  10.249  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -1.024   2.860  12.245  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -1.969   1.449  11.770  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       0.075   0.570  12.360  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       0.953   1.834  11.658  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       0.199   0.682  10.676  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.410   4.936   6.354  1.00  0.00           N  
ATOM    282  CA  THR A  21      -0.685   5.820   5.450  1.00  0.00           C  
ATOM    283  C   THR A  21       0.821   5.692   5.646  1.00  0.00           C  
ATOM    284  O   THR A  21       1.283   5.195   6.673  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.094   7.291   5.655  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -0.739   7.719   6.975  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.590   7.471   5.444  1.00  0.00           C  
ATOM    288  H   THR A  21      -1.617   5.243   7.261  1.00  0.00           H  
ATOM    289  HA  THR A  21      -0.932   5.538   4.437  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.568   7.899   4.933  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -1.233   7.209   7.621  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -2.941   6.746   4.725  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -2.784   8.467   5.074  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -3.106   7.328   6.381  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.583   6.143   4.655  1.00  0.00           N  
ATOM    296  CA  PHE A  22       3.038   6.078   4.719  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.670   7.035   3.712  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.394   6.963   2.514  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.518   4.650   4.453  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.850   3.622   5.321  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.577   3.165   5.021  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.495   3.112   6.436  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.959   2.219   5.817  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       2.883   2.166   7.235  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.613   1.719   6.926  1.00  0.00           C  
ATOM    306  H   PHE A  22       1.155   6.529   3.862  1.00  0.00           H  
ATOM    307  HA  PHE A  22       3.339   6.371   5.713  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       3.317   4.396   3.424  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.581   4.596   4.632  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       1.064   3.556   4.153  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.488   3.461   6.680  1.00  0.00           H  
ATOM    312  HE1 PHE A  22      -0.034   1.872   5.572  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.396   1.777   8.102  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.132   0.980   7.549  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.518   7.930   4.207  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.189   8.901   3.351  1.00  0.00           C  
ATOM    317  C   ILE A  23       6.061   8.206   2.311  1.00  0.00           C  
ATOM    318  O   ILE A  23       6.110   8.619   1.153  1.00  0.00           O  
ATOM    319  CB  ILE A  23       6.061   9.868   4.174  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       5.216  10.575   5.235  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       6.732  10.882   3.260  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       6.019  11.064   6.420  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.696   7.938   5.170  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.430   9.477   2.842  1.00  0.00           H  
ATOM    325  HB  ILE A  23       6.833   9.294   4.662  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       4.731  11.429   4.789  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       4.465   9.890   5.602  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       7.805  10.769   3.322  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       6.413  10.717   2.242  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       6.458  11.880   3.567  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       6.320  10.220   7.023  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       6.898  11.586   6.069  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       5.415  11.733   7.014  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.746   7.148   2.733  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.616   6.396   1.837  1.00  0.00           C  
ATOM    336  C   GLN A  24       7.031   5.019   1.541  1.00  0.00           C  
ATOM    337  O   GLN A  24       6.527   4.342   2.437  1.00  0.00           O  
ATOM    338  CB  GLN A  24       9.011   6.250   2.449  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.855   7.509   2.346  1.00  0.00           C  
ATOM    340  CD  GLN A  24      11.153   7.407   3.121  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      12.157   6.909   2.611  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      11.141   7.879   4.362  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.666   6.868   3.668  1.00  0.00           H  
ATOM    344  HA  GLN A  24       7.695   6.946   0.912  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       8.908   5.995   3.493  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.531   5.451   1.941  1.00  0.00           H  
ATOM    347  HG2 GLN A  24      10.088   7.687   1.306  1.00  0.00           H  
ATOM    348  HG3 GLN A  24       9.286   8.341   2.733  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      10.304   8.261   4.703  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      11.966   7.825   4.887  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.101   4.611   0.278  1.00  0.00           N  
ATOM    352  CA  ILE A  25       6.579   3.314  -0.136  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.290   2.178   0.592  1.00  0.00           C  
ATOM    354  O   ILE A  25       6.680   1.163   0.926  1.00  0.00           O  
ATOM    355  CB  ILE A  25       6.726   3.107  -1.655  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       6.197   1.728  -2.057  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       8.179   3.266  -2.073  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       4.714   1.713  -2.354  1.00  0.00           C  
ATOM    359  H   ILE A  25       7.515   5.195  -0.391  1.00  0.00           H  
ATOM    360  HA  ILE A  25       5.528   3.284   0.112  1.00  0.00           H  
ATOM    361  HB  ILE A  25       6.146   3.867  -2.156  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       6.716   1.395  -2.942  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       6.383   1.032  -1.252  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       8.612   2.292  -2.247  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       8.231   3.849  -2.981  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       8.727   3.769  -1.291  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       4.539   2.139  -3.331  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       4.354   0.695  -2.337  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       4.191   2.293  -1.609  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.585   2.357   0.835  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.358   1.339   1.524  1.00  0.00           C  
ATOM    372  C   GLY A  26       8.722   0.915   2.832  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.393  -0.257   3.020  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.019   3.187   0.546  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.448   0.476   0.882  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.345   1.729   1.726  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.550   1.868   3.742  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.950   1.586   5.041  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.624   0.849   4.879  1.00  0.00           C  
ATOM    380  O   HIS A  27       6.232   0.059   5.739  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.733   2.885   5.819  1.00  0.00           C  
ATOM    382  CG  HIS A  27       7.364   2.669   7.254  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       6.624   3.574   7.985  1.00  0.00           N  
ATOM    384  CD2 HIS A  27       7.635   1.642   8.093  1.00  0.00           C  
ATOM    385  CE1 HIS A  27       6.458   3.114   9.213  1.00  0.00           C  
ATOM    386  NE2 HIS A  27       7.062   1.943   9.304  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.832   2.783   3.534  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.633   0.957   5.592  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       8.642   3.467   5.795  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.938   3.448   5.352  1.00  0.00           H  
ATOM    391  HD2 HIS A  27       8.199   0.751   7.856  1.00  0.00           H  
ATOM    392  HE1 HIS A  27       5.919   3.610  10.006  1.00  0.00           H  
ATOM    393  HE2 HIS A  27       7.166   1.424  10.129  1.00  0.00           H  
ATOM    394  N   LEU A  28       5.938   1.112   3.772  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.656   0.474   3.497  1.00  0.00           C  
ATOM    396  C   LEU A  28       4.855  -0.922   2.915  1.00  0.00           C  
ATOM    397  O   LEU A  28       4.041  -1.818   3.132  1.00  0.00           O  
ATOM    398  CB  LEU A  28       3.835   1.329   2.531  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.501   0.736   2.076  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.580   0.517   3.266  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       1.839   1.639   1.046  1.00  0.00           C  
ATOM    402  H   LEU A  28       6.302   1.750   3.124  1.00  0.00           H  
ATOM    403  HA  LEU A  28       4.121   0.388   4.432  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.629   2.271   3.016  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.438   1.504   1.651  1.00  0.00           H  
ATOM    406  HG  LEU A  28       2.681  -0.225   1.613  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       2.134   0.662   4.181  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       1.189  -0.489   3.238  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       0.763   1.222   3.223  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       1.621   2.597   1.494  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       0.921   1.183   0.705  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       2.506   1.777   0.207  1.00  0.00           H  
ATOM    413  N   ASN A  29       5.946  -1.099   2.177  1.00  0.00           N  
ATOM    414  CA  ASN A  29       6.254  -2.386   1.565  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.477  -3.456   2.630  1.00  0.00           C  
ATOM    416  O   ASN A  29       6.186  -4.631   2.412  1.00  0.00           O  
ATOM    417  CB  ASN A  29       7.495  -2.269   0.677  1.00  0.00           C  
ATOM    418  CG  ASN A  29       7.151  -1.896  -0.752  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       6.288  -2.513  -1.375  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       7.827  -0.880  -1.277  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.559  -0.346   2.040  1.00  0.00           H  
ATOM    422  HA  ASN A  29       5.412  -2.673   0.954  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       8.148  -1.507   1.080  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       8.015  -3.215   0.668  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       8.500  -0.435  -0.721  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       7.623  -0.618  -2.199  1.00  0.00           H  
ATOM    427  N   GLN A  30       6.993  -3.038   3.781  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.254  -3.960   4.880  1.00  0.00           C  
ATOM    429  C   GLN A  30       6.033  -4.089   5.784  1.00  0.00           C  
ATOM    430  O   GLN A  30       5.774  -5.154   6.347  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.459  -3.488   5.695  1.00  0.00           C  
ATOM    432  CG  GLN A  30       9.788  -3.671   4.978  1.00  0.00           C  
ATOM    433  CD  GLN A  30      10.370  -5.056   5.174  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      10.190  -5.942   4.338  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      11.074  -5.252   6.283  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.204  -2.088   3.894  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.475  -4.928   4.455  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       8.338  -2.439   5.921  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.494  -4.045   6.619  1.00  0.00           H  
ATOM    440  HG2 GLN A  30       9.638  -3.507   3.922  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      10.490  -2.943   5.359  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      11.176  -4.500   6.905  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      11.462  -6.138   6.435  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.285  -2.998   5.920  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.090  -2.990   6.757  1.00  0.00           C  
ATOM    446  C   HIS A  31       2.981  -3.828   6.129  1.00  0.00           C  
ATOM    447  O   HIS A  31       2.189  -4.456   6.831  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.603  -1.557   6.971  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.144  -1.463   7.298  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.672  -1.032   8.520  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       1.050  -1.746   6.553  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.352  -1.056   8.513  1.00  0.00           C  
ATOM    453  NE2 HIS A  31      -0.051  -1.485   7.330  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.543  -2.181   5.447  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.352  -3.419   7.712  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       4.154  -1.115   7.788  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.780  -0.984   6.072  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.224  -0.752   9.280  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       1.044  -2.110   5.535  1.00  0.00           H  
ATOM    460  HE1 HIS A  31      -0.290  -0.772   9.333  1.00  0.00           H  
ATOM    461  N   LYS A  32       2.930  -3.834   4.801  1.00  0.00           N  
ATOM    462  CA  LYS A  32       1.919  -4.595   4.077  1.00  0.00           C  
ATOM    463  C   LYS A  32       2.274  -6.078   4.045  1.00  0.00           C  
ATOM    464  O   LYS A  32       1.400  -6.933   3.901  1.00  0.00           O  
ATOM    465  CB  LYS A  32       1.777  -4.063   2.649  1.00  0.00           C  
ATOM    466  CG  LYS A  32       2.982  -4.348   1.770  1.00  0.00           C  
ATOM    467  CD  LYS A  32       2.813  -3.754   0.382  1.00  0.00           C  
ATOM    468  CE  LYS A  32       1.810  -4.544  -0.444  1.00  0.00           C  
ATOM    469  NZ  LYS A  32       2.382  -5.830  -0.929  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.590  -3.314   4.295  1.00  0.00           H  
ATOM    471  HA  LYS A  32       0.979  -4.473   4.593  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       0.910  -4.518   2.193  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       1.632  -2.993   2.689  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       3.860  -3.919   2.229  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       3.107  -5.418   1.681  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       2.464  -2.736   0.475  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       3.769  -3.763  -0.123  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       0.945  -4.751   0.166  1.00  0.00           H  
ATOM    479  HE3 LYS A  32       1.515  -3.947  -1.295  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32       2.243  -6.574  -0.216  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32       3.400  -5.723  -1.110  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32       1.913  -6.119  -1.811  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.562  -6.377   4.181  1.00  0.00           N  
ATOM    484  CA  ARG A  33       4.032  -7.757   4.168  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.623  -8.483   5.447  1.00  0.00           C  
ATOM    486  O   ARG A  33       3.265  -9.660   5.417  1.00  0.00           O  
ATOM    487  CB  ARG A  33       5.553  -7.799   4.009  1.00  0.00           C  
ATOM    488  CG  ARG A  33       6.020  -7.632   2.572  1.00  0.00           C  
ATOM    489  CD  ARG A  33       7.522  -7.406   2.498  1.00  0.00           C  
ATOM    490  NE  ARG A  33       8.078  -7.842   1.220  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       8.394  -9.104   0.948  1.00  0.00           C  
ATOM    492  NH1 ARG A  33       8.210 -10.048   1.860  1.00  0.00           N  
ATOM    493  NH2 ARG A  33       8.896  -9.423  -0.238  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.212  -5.652   4.293  1.00  0.00           H  
ATOM    495  HA  ARG A  33       3.577  -8.255   3.325  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       5.987  -7.006   4.600  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       5.915  -8.748   4.375  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       5.774  -8.526   2.018  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       5.514  -6.784   2.136  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       7.720  -6.352   2.624  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       7.996  -7.960   3.294  1.00  0.00           H  
ATOM    502  HE  ARG A  33       8.223  -7.161   0.531  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       7.831  -9.811   2.755  1.00  0.00           H  
ATOM    504 HH12 ARG A  33       8.448 -10.997   1.653  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       9.037  -8.713  -0.928  1.00  0.00           H  
ATOM    506 HH22 ARG A  33       9.134 -10.372  -0.441  1.00  0.00           H  
ATOM    507  N   VAL A  34       3.681  -7.772   6.569  1.00  0.00           N  
ATOM    508  CA  VAL A  34       3.316  -8.347   7.858  1.00  0.00           C  
ATOM    509  C   VAL A  34       1.835  -8.704   7.901  1.00  0.00           C  
ATOM    510  O   VAL A  34       1.411  -9.551   8.688  1.00  0.00           O  
ATOM    511  CB  VAL A  34       3.635  -7.381   9.014  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       5.135  -7.160   9.127  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       2.906  -6.060   8.820  1.00  0.00           C  
ATOM    514  H   VAL A  34       3.974  -6.838   6.528  1.00  0.00           H  
ATOM    515  HA  VAL A  34       3.897  -9.247   7.998  1.00  0.00           H  
ATOM    516  HB  VAL A  34       3.289  -7.827   9.935  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       5.375  -6.828  10.127  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       5.653  -8.085   8.919  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       5.442  -6.407   8.416  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       2.601  -5.672   9.780  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       3.565  -5.353   8.338  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       2.033  -6.217   8.202  1.00  0.00           H  
ATOM    523  N   HIS A  35       1.049  -8.052   7.049  1.00  0.00           N  
ATOM    524  CA  HIS A  35      -0.387  -8.301   6.989  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.672  -9.732   6.542  1.00  0.00           C  
ATOM    526  O   HIS A  35      -1.423 -10.459   7.193  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -1.057  -7.313   6.035  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.517  -6.053   6.702  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -2.705  -5.960   7.397  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -0.940  -4.831   6.779  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -2.839  -4.734   7.871  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -1.782  -4.029   7.511  1.00  0.00           N  
ATOM    533  H   HIS A  35       1.445  -7.389   6.447  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -0.789  -8.160   7.981  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.357  -7.040   5.259  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -1.919  -7.785   5.585  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -3.353  -6.684   7.522  1.00  0.00           H  
ATOM    538  HD2 HIS A  35       0.006  -4.539   6.346  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -3.671  -4.370   8.454  1.00  0.00           H  
ATOM    540  N   THR A  36      -0.067 -10.130   5.427  1.00  0.00           N  
ATOM    541  CA  THR A  36      -0.258 -11.472   4.893  1.00  0.00           C  
ATOM    542  C   THR A  36       0.895 -12.389   5.285  1.00  0.00           C  
ATOM    543  O   THR A  36       2.063 -12.015   5.177  1.00  0.00           O  
ATOM    544  CB  THR A  36      -0.384 -11.453   3.357  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -0.334 -12.789   2.845  1.00  0.00           O  
ATOM    546  CG2 THR A  36       0.729 -10.623   2.734  1.00  0.00           C  
ATOM    547  H   THR A  36       0.520  -9.505   4.954  1.00  0.00           H  
ATOM    548  HA  THR A  36      -1.175 -11.868   5.303  1.00  0.00           H  
ATOM    549  HB  THR A  36      -1.334 -11.009   3.095  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -0.822 -12.833   2.019  1.00  0.00           H  
ATOM    551 HG21 THR A  36       1.574 -10.593   3.405  1.00  0.00           H  
ATOM    552 HG22 THR A  36       0.373  -9.619   2.557  1.00  0.00           H  
ATOM    553 HG23 THR A  36       1.028 -11.070   1.797  1.00  0.00           H  
ATOM    554  N   GLY A  37       0.560 -13.593   5.740  1.00  0.00           N  
ATOM    555  CA  GLY A  37       1.580 -14.544   6.141  1.00  0.00           C  
ATOM    556  C   GLY A  37       1.484 -14.913   7.608  1.00  0.00           C  
ATOM    557  O   GLY A  37       2.492 -14.945   8.313  1.00  0.00           O  
ATOM    558  H   GLY A  37      -0.387 -13.836   5.804  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       1.474 -15.440   5.547  1.00  0.00           H  
ATOM    560  HA3 GLY A  37       2.552 -14.113   5.953  1.00  0.00           H  
ATOM    561  N   GLU A  38       0.269 -15.191   8.069  1.00  0.00           N  
ATOM    562  CA  GLU A  38       0.046 -15.556   9.463  1.00  0.00           C  
ATOM    563  C   GLU A  38      -1.246 -16.354   9.616  1.00  0.00           C  
ATOM    564  O   GLU A  38      -2.288 -15.977   9.080  1.00  0.00           O  
ATOM    565  CB  GLU A  38      -0.008 -14.303  10.339  1.00  0.00           C  
ATOM    566  CG  GLU A  38      -1.084 -13.314   9.922  1.00  0.00           C  
ATOM    567  CD  GLU A  38      -1.453 -12.351  11.033  1.00  0.00           C  
ATOM    568  OE1 GLU A  38      -1.487 -12.782  12.204  1.00  0.00           O  
ATOM    569  OE2 GLU A  38      -1.709 -11.166  10.731  1.00  0.00           O  
ATOM    570  H   GLU A  38      -0.496 -15.148   7.457  1.00  0.00           H  
ATOM    571  HA  GLU A  38       0.874 -16.171   9.781  1.00  0.00           H  
ATOM    572  HB2 GLU A  38      -0.198 -14.601  11.360  1.00  0.00           H  
ATOM    573  HB3 GLU A  38       0.948 -13.804  10.291  1.00  0.00           H  
ATOM    574  HG2 GLU A  38      -0.723 -12.745   9.078  1.00  0.00           H  
ATOM    575  HG3 GLU A  38      -1.967 -13.864   9.633  1.00  0.00           H  
ATOM    576  N   ARG A  39      -1.169 -17.458  10.352  1.00  0.00           N  
ATOM    577  CA  ARG A  39      -2.330 -18.310  10.575  1.00  0.00           C  
ATOM    578  C   ARG A  39      -3.397 -17.576  11.381  1.00  0.00           C  
ATOM    579  O   ARG A  39      -3.088 -16.679  12.166  1.00  0.00           O  
ATOM    580  CB  ARG A  39      -1.917 -19.591  11.303  1.00  0.00           C  
ATOM    581  CG  ARG A  39      -2.979 -20.679  11.271  1.00  0.00           C  
ATOM    582  CD  ARG A  39      -2.368 -22.058  11.462  1.00  0.00           C  
ATOM    583  NE  ARG A  39      -1.767 -22.212  12.784  1.00  0.00           N  
ATOM    584  CZ  ARG A  39      -0.818 -23.100  13.061  1.00  0.00           C  
ATOM    585  NH1 ARG A  39      -0.365 -23.908  12.113  1.00  0.00           N  
ATOM    586  NH2 ARG A  39      -0.320 -23.180  14.288  1.00  0.00           N  
ATOM    587  H   ARG A  39      -0.310 -17.706  10.753  1.00  0.00           H  
ATOM    588  HA  ARG A  39      -2.740 -18.571   9.611  1.00  0.00           H  
ATOM    589  HB2 ARG A  39      -1.021 -19.980  10.843  1.00  0.00           H  
ATOM    590  HB3 ARG A  39      -1.708 -19.353  12.335  1.00  0.00           H  
ATOM    591  HG2 ARG A  39      -3.689 -20.499  12.064  1.00  0.00           H  
ATOM    592  HG3 ARG A  39      -3.484 -20.647  10.317  1.00  0.00           H  
ATOM    593  HD2 ARG A  39      -3.143 -22.800  11.341  1.00  0.00           H  
ATOM    594  HD3 ARG A  39      -1.607 -22.208  10.711  1.00  0.00           H  
ATOM    595  HE  ARG A  39      -2.087 -21.625  13.499  1.00  0.00           H  
ATOM    596 HH11 ARG A  39      -0.737 -23.850  11.187  1.00  0.00           H  
ATOM    597 HH12 ARG A  39       0.351 -24.575  12.324  1.00  0.00           H  
ATOM    598 HH21 ARG A  39      -0.659 -22.572  15.006  1.00  0.00           H  
ATOM    599 HH22 ARG A  39       0.393 -23.848  14.496  1.00  0.00           H  
ATOM    600  N   SER A  40      -4.653 -17.962  11.182  1.00  0.00           N  
ATOM    601  CA  SER A  40      -5.766 -17.337  11.887  1.00  0.00           C  
ATOM    602  C   SER A  40      -6.527 -18.364  12.720  1.00  0.00           C  
ATOM    603  O   SER A  40      -6.876 -18.109  13.872  1.00  0.00           O  
ATOM    604  CB  SER A  40      -6.715 -16.666  10.892  1.00  0.00           C  
ATOM    605  OG  SER A  40      -7.270 -17.615   9.998  1.00  0.00           O  
ATOM    606  H   SER A  40      -4.835 -18.683  10.543  1.00  0.00           H  
ATOM    607  HA  SER A  40      -5.360 -16.585  12.547  1.00  0.00           H  
ATOM    608  HB2 SER A  40      -7.517 -16.186  11.432  1.00  0.00           H  
ATOM    609  HB3 SER A  40      -6.171 -15.927  10.322  1.00  0.00           H  
ATOM    610  HG  SER A  40      -6.566 -18.033   9.496  1.00  0.00           H  
ATOM    611  N   SER A  41      -6.780 -19.527  12.127  1.00  0.00           N  
ATOM    612  CA  SER A  41      -7.503 -20.592  12.812  1.00  0.00           C  
ATOM    613  C   SER A  41      -6.538 -21.642  13.353  1.00  0.00           C  
ATOM    614  O   SER A  41      -6.196 -22.602  12.663  1.00  0.00           O  
ATOM    615  CB  SER A  41      -8.508 -21.247  11.862  1.00  0.00           C  
ATOM    616  OG  SER A  41      -9.600 -20.383  11.600  1.00  0.00           O  
ATOM    617  H   SER A  41      -6.476 -19.670  11.206  1.00  0.00           H  
ATOM    618  HA  SER A  41      -8.038 -20.151  13.640  1.00  0.00           H  
ATOM    619  HB2 SER A  41      -8.018 -21.482  10.930  1.00  0.00           H  
ATOM    620  HB3 SER A  41      -8.883 -22.156  12.311  1.00  0.00           H  
ATOM    621  HG  SER A  41      -9.344 -19.734  10.940  1.00  0.00           H  
ATOM    622  N   GLY A  42      -6.102 -21.453  14.595  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -5.180 -22.391  15.209  1.00  0.00           C  
ATOM    624  C   GLY A  42      -5.269 -22.384  16.722  1.00  0.00           C  
ATOM    625  O   GLY A  42      -5.755 -23.331  17.341  1.00  0.00           O  
ATOM    626  H   GLY A  42      -6.409 -20.670  15.098  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -5.403 -23.385  14.850  1.00  0.00           H  
ATOM    628  HA3 GLY A  42      -4.173 -22.131  14.917  1.00  0.00           H  
ATOM    629  N   PRO A  43      -4.787 -21.296  17.342  1.00  0.00           N  
ATOM    630  CA  PRO A  43      -4.802 -21.145  18.800  1.00  0.00           C  
ATOM    631  C   PRO A  43      -6.211 -20.954  19.349  1.00  0.00           C  
ATOM    632  O   PRO A  43      -6.743 -19.844  19.349  1.00  0.00           O  
ATOM    633  CB  PRO A  43      -3.962 -19.886  19.034  1.00  0.00           C  
ATOM    634  CG  PRO A  43      -4.080 -19.111  17.767  1.00  0.00           C  
ATOM    635  CD  PRO A  43      -4.193 -20.131  16.667  1.00  0.00           C  
ATOM    636  HA  PRO A  43      -4.336 -21.987  19.291  1.00  0.00           H  
ATOM    637  HB2 PRO A  43      -4.362 -19.335  19.874  1.00  0.00           H  
ATOM    638  HB3 PRO A  43      -2.938 -20.164  19.232  1.00  0.00           H  
ATOM    639  HG2 PRO A  43      -4.964 -18.492  17.796  1.00  0.00           H  
ATOM    640  HG3 PRO A  43      -3.199 -18.504  17.625  1.00  0.00           H  
ATOM    641  HD2 PRO A  43      -4.839 -19.768  15.881  1.00  0.00           H  
ATOM    642  HD3 PRO A  43      -3.216 -20.371  16.273  1.00  0.00           H  
ATOM    643  N   SER A  44      -6.812 -22.045  19.816  1.00  0.00           N  
ATOM    644  CA  SER A  44      -8.162 -21.998  20.365  1.00  0.00           C  
ATOM    645  C   SER A  44      -8.262 -20.952  21.472  1.00  0.00           C  
ATOM    646  O   SER A  44      -9.099 -20.052  21.416  1.00  0.00           O  
ATOM    647  CB  SER A  44      -8.563 -23.371  20.907  1.00  0.00           C  
ATOM    648  OG  SER A  44      -9.899 -23.363  21.379  1.00  0.00           O  
ATOM    649  H   SER A  44      -6.336 -22.901  19.788  1.00  0.00           H  
ATOM    650  HA  SER A  44      -8.835 -21.725  19.566  1.00  0.00           H  
ATOM    651  HB2 SER A  44      -8.476 -24.105  20.120  1.00  0.00           H  
ATOM    652  HB3 SER A  44      -7.907 -23.638  21.723  1.00  0.00           H  
ATOM    653  HG  SER A  44     -10.392 -22.671  20.933  1.00  0.00           H  
ATOM    654  N   SER A  45      -7.402 -21.080  22.477  1.00  0.00           N  
ATOM    655  CA  SER A  45      -7.396 -20.150  23.600  1.00  0.00           C  
ATOM    656  C   SER A  45      -7.261 -18.711  23.112  1.00  0.00           C  
ATOM    657  O   SER A  45      -6.712 -18.455  22.041  1.00  0.00           O  
ATOM    658  CB  SER A  45      -6.252 -20.484  24.560  1.00  0.00           C  
ATOM    659  OG  SER A  45      -5.001 -20.451  23.894  1.00  0.00           O  
ATOM    660  H   SER A  45      -6.759 -21.820  22.465  1.00  0.00           H  
ATOM    661  HA  SER A  45      -8.335 -20.254  24.122  1.00  0.00           H  
ATOM    662  HB2 SER A  45      -6.238 -19.764  25.364  1.00  0.00           H  
ATOM    663  HB3 SER A  45      -6.404 -21.474  24.966  1.00  0.00           H  
ATOM    664  HG  SER A  45      -4.494 -21.232  24.126  1.00  0.00           H  
ATOM    665  N   GLY A  46      -7.766 -17.773  23.907  1.00  0.00           N  
ATOM    666  CA  GLY A  46      -7.693 -16.370  23.541  1.00  0.00           C  
ATOM    667  C   GLY A  46      -8.333 -15.466  24.575  1.00  0.00           C  
ATOM    668  O   GLY A  46      -9.504 -15.122  24.428  1.00  0.00           O  
ATOM    669  H   GLY A  46      -8.193 -18.035  24.750  1.00  0.00           H  
ATOM    670  HA2 GLY A  46      -6.656 -16.093  23.427  1.00  0.00           H  
ATOM    671  HA3 GLY A  46      -8.198 -16.230  22.596  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -1.986  -2.165   6.859  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -9.420   4.497 -12.125  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.722   5.647 -11.293  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.811   6.520 -11.883  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.932   6.633 -13.103  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.754   4.459 -13.046  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.039   5.300 -10.321  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.825   6.238 -11.178  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.607   7.137 -11.016  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.696   8.001 -11.459  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.519   9.417 -10.920  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.658   9.670 -10.078  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.042   7.434 -11.003  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.204   6.094 -11.435  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.460   7.007 -10.056  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.675   8.033 -12.538  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.094   7.460  -9.925  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.840   8.033 -11.417  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.770   6.074 -12.211  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.342  10.338 -11.413  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.275  11.730 -10.986  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.639  12.218 -10.507  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.377  12.862 -11.252  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.777  12.614 -12.131  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.554  12.419 -13.300  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.007  10.074 -12.082  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.576  11.792 -10.165  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.845  13.651 -11.837  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.749  12.368 -12.351  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.407  12.846 -13.192  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.968  11.904  -9.258  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.243  12.317  -8.700  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.084  13.286  -7.546  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.923  14.489  -7.754  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.340  11.388  -8.710  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.826  12.790  -9.476  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.770  11.442  -8.350  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.131  12.763  -6.325  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.996  13.591  -5.132  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.559  13.577  -4.620  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.950  12.517  -4.478  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.945  13.103  -4.037  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.100  14.080  -3.023  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.261  11.797  -6.224  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.260  14.603  -5.400  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.912  12.893  -4.468  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.546  12.202  -3.594  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.290  13.648  -2.187  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.024  14.762  -4.345  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.657  14.887  -3.852  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.480  16.184  -3.068  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.601  17.277  -3.619  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.667  14.842  -5.016  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.348  13.506  -5.363  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.561  15.571  -4.479  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.465  14.053  -3.193  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.102  15.330  -5.875  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.759  15.355  -4.733  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.081  12.931  -5.132  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.191  16.053  -1.777  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.001  17.221  -0.937  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.541  17.469  -0.609  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.653  16.847  -1.192  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.106  15.156  -1.391  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.396  18.087  -1.447  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.545  17.080  -0.015  1.00  0.00           H  
ATOM     66  N   SER A   8     -10.293  18.380   0.326  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.931  18.713   0.726  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.274  17.538   1.445  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.805  17.021   2.427  1.00  0.00           O  
ATOM     70  CB  SER A   8      -8.929  19.945   1.632  1.00  0.00           C  
ATOM     71  OG  SER A   8      -7.657  20.140   2.227  1.00  0.00           O  
ATOM     72  H   SER A   8     -11.044  18.842   0.755  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.367  18.933  -0.168  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -9.178  20.818   1.049  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.663  19.814   2.415  1.00  0.00           H  
ATOM     76  HG  SER A   8      -7.398  19.344   2.696  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.113  17.122   0.948  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.402  16.011   1.554  1.00  0.00           C  
ATOM     79  C   GLY A   9      -5.072  15.737   0.880  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.016  15.501  -0.327  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.737  17.572   0.163  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -6.226  16.236   2.595  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.016  15.125   1.486  1.00  0.00           H  
ATOM     84  N   LYS A  10      -3.997  15.770   1.660  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -2.661  15.524   1.132  1.00  0.00           C  
ATOM     86  C   LYS A  10      -2.012  14.332   1.829  1.00  0.00           C  
ATOM     87  O   LYS A  10      -1.237  14.497   2.772  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -1.785  16.767   1.305  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -0.443  16.669   0.600  1.00  0.00           C  
ATOM     90  CD  LYS A  10       0.228  18.027   0.485  1.00  0.00           C  
ATOM     91  CE  LYS A  10       1.499  17.953  -0.347  1.00  0.00           C  
ATOM     92  NZ  LYS A  10       2.611  17.298   0.396  1.00  0.00           N  
ATOM     93  H   LYS A  10      -4.106  15.964   2.615  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -2.755  15.303   0.080  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -2.313  17.622   0.910  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -1.604  16.922   2.359  1.00  0.00           H  
ATOM     97  HG2 LYS A  10       0.201  16.008   1.162  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -0.596  16.267  -0.392  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -0.456  18.718   0.015  1.00  0.00           H  
ATOM    100  HD3 LYS A  10       0.476  18.381   1.476  1.00  0.00           H  
ATOM    101  HE2 LYS A  10       1.294  17.387  -1.243  1.00  0.00           H  
ATOM    102  HE3 LYS A  10       1.797  18.955  -0.615  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10       2.721  17.735   1.333  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10       3.502  17.402  -0.131  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10       2.410  16.285   0.519  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.332  13.132   1.358  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -1.778  11.911   1.933  1.00  0.00           C  
ATOM    108  C   LYS A  11      -0.950  11.151   0.902  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.272  11.117  -0.286  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -2.902  11.016   2.460  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -3.903  10.605   1.395  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -5.134   9.958   2.006  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -4.904   8.482   2.294  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -6.023   7.888   3.075  1.00  0.00           N  
ATOM    115  H   LYS A  11      -2.955  13.065   0.604  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -1.138  12.193   2.755  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -2.466  10.122   2.880  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -3.433  11.547   3.238  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -4.207  11.481   0.842  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -3.432   9.899   0.725  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -5.372  10.460   2.932  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -5.961  10.057   1.317  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -4.812   7.956   1.356  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -3.988   8.377   2.856  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -5.750   7.789   4.074  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -6.263   6.949   2.698  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -6.864   8.498   3.016  1.00  0.00           H  
ATOM    128  N   PRO A  12       0.142  10.525   1.365  1.00  0.00           N  
ATOM    129  CA  PRO A  12       1.038   9.752   0.499  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.391   8.464  -0.002  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.262   8.451  -1.045  1.00  0.00           O  
ATOM    132  CB  PRO A  12       2.226   9.434   1.410  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.666   9.476   2.790  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.587  10.522   2.768  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.375  10.335  -0.345  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.615   8.455   1.170  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       2.997  10.178   1.275  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       1.250   8.513   3.047  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.440   9.750   3.492  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.221  10.245   3.428  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       0.990  11.485   3.046  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.577   7.384   0.749  1.00  0.00           N  
ATOM    143  CA  TYR A  13       0.014   6.091   0.380  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.126   5.706   1.318  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.478   6.458   2.226  1.00  0.00           O  
ATOM    146  CB  TYR A  13       1.098   5.012   0.407  1.00  0.00           C  
ATOM    147  CG  TYR A  13       2.238   5.276  -0.551  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       2.174   4.850  -1.872  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       3.380   5.949  -0.134  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       3.213   5.088  -2.750  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       4.423   6.192  -1.006  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       4.335   5.759  -2.313  1.00  0.00           C  
ATOM    153  OH  TYR A  13       5.373   5.999  -3.184  1.00  0.00           O  
ATOM    154  H   TYR A  13       1.107   7.457   1.570  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.374   6.172  -0.625  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.510   4.950   1.402  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.657   4.062   0.145  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       1.293   4.324  -2.212  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       3.446   6.286   0.890  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       3.145   4.749  -3.774  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       5.302   6.718  -0.664  1.00  0.00           H  
ATOM    162  HH  TYR A  13       5.115   5.734  -4.070  1.00  0.00           H  
ATOM    163  N   GLU A  14      -1.698   4.527   1.091  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -2.798   4.042   1.916  1.00  0.00           C  
ATOM    165  C   GLU A  14      -2.982   2.536   1.746  1.00  0.00           C  
ATOM    166  O   GLU A  14      -2.925   2.014   0.632  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.095   4.769   1.555  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -4.530   4.559   0.114  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -3.680   5.339  -0.871  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -3.616   6.579  -0.748  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -3.079   4.707  -1.765  1.00  0.00           O  
ATOM    172  H   GLU A  14      -1.373   3.972   0.352  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -2.556   4.248   2.947  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -4.884   4.416   2.202  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -3.957   5.828   1.716  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -4.454   3.508  -0.122  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -5.557   4.877   0.011  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.202   1.844   2.859  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.393   0.399   2.836  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.769   0.041   2.282  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.548   0.918   1.908  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -3.231  -0.181   4.242  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.596  -1.888   4.274  1.00  0.00           S  
ATOM    184  H   CYS A  15      -3.236   2.317   3.718  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.638  -0.025   2.192  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.541   0.436   4.800  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -4.191  -0.177   4.738  1.00  0.00           H  
ATOM    188  N   LYS A  16      -5.062  -1.254   2.231  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -6.344  -1.730   1.725  1.00  0.00           C  
ATOM    190  C   LYS A  16      -7.192  -2.312   2.852  1.00  0.00           C  
ATOM    191  O   LYS A  16      -8.420  -2.274   2.799  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -6.126  -2.785   0.639  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -7.417  -3.324   0.047  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -7.171  -4.036  -1.273  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -6.724  -5.473  -1.056  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -7.839  -6.335  -0.574  1.00  0.00           N  
ATOM    197  H   LYS A  16      -4.400  -1.906   2.544  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -6.865  -0.887   1.297  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -5.544  -2.349  -0.159  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -5.576  -3.613   1.063  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -7.858  -4.022   0.743  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -8.097  -2.501  -0.120  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -8.086  -4.039  -1.847  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -6.403  -3.507  -1.819  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -6.355  -5.867  -1.991  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -5.930  -5.483  -0.324  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16      -8.390  -5.833   0.151  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -7.460  -7.211  -0.161  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -8.467  -6.581  -1.364  1.00  0.00           H  
ATOM    210  N   GLU A  17      -6.526  -2.849   3.870  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -7.220  -3.438   5.009  1.00  0.00           C  
ATOM    212  C   GLU A  17      -7.274  -2.460   6.179  1.00  0.00           C  
ATOM    213  O   GLU A  17      -8.334  -1.926   6.508  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -6.528  -4.732   5.443  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -6.974  -5.233   6.807  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -6.409  -6.601   7.139  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -5.254  -6.875   6.750  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -7.121  -7.396   7.787  1.00  0.00           O  
ATOM    219  H   GLU A  17      -5.547  -2.849   3.855  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -8.229  -3.667   4.701  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -6.736  -5.500   4.714  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -5.462  -4.560   5.478  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -6.645  -4.532   7.559  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -8.052  -5.293   6.819  1.00  0.00           H  
ATOM    225  N   CYS A  18      -6.124  -2.230   6.804  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -6.039  -1.317   7.937  1.00  0.00           C  
ATOM    227  C   CYS A  18      -6.220   0.129   7.486  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.462   1.019   8.302  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.692  -1.477   8.646  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -3.263  -0.921   7.662  1.00  0.00           S  
ATOM    231  H   CYS A  18      -5.313  -2.685   6.495  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.830  -1.568   8.626  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.705  -0.900   9.560  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -4.542  -2.519   8.887  1.00  0.00           H  
ATOM    235  N   ARG A  19      -6.102   0.356   6.182  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -6.252   1.694   5.622  1.00  0.00           C  
ATOM    237  C   ARG A  19      -5.301   2.676   6.299  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.720   3.723   6.793  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.695   2.175   5.777  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.727   1.185   5.262  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -8.924   1.317   3.760  1.00  0.00           C  
ATOM    242  NE  ARG A  19      -9.677   2.519   3.411  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -10.306   2.681   2.252  1.00  0.00           C  
ATOM    244  NH1 ARG A  19     -10.272   1.723   1.336  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -10.970   3.804   2.007  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.908  -0.394   5.582  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -6.009   1.643   4.571  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.893   2.355   6.824  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.813   3.100   5.233  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -8.391   0.182   5.483  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -9.668   1.369   5.758  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -7.955   1.360   3.285  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -9.461   0.451   3.404  1.00  0.00           H  
ATOM    254  HE  ARG A  19      -9.714   3.240   4.073  1.00  0.00           H  
ATOM    255 HH11 ARG A  19      -9.774   0.876   1.517  1.00  0.00           H  
ATOM    256 HH12 ARG A  19     -10.748   1.848   0.464  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -10.997   4.528   2.696  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -11.442   3.925   1.135  1.00  0.00           H  
ATOM    259  N   LYS A  20      -4.018   2.331   6.320  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -3.006   3.181   6.935  1.00  0.00           C  
ATOM    261  C   LYS A  20      -2.111   3.817   5.876  1.00  0.00           C  
ATOM    262  O   LYS A  20      -1.803   3.199   4.856  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -2.156   2.370   7.916  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -2.767   2.258   9.302  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -1.710   1.981  10.357  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -1.109   3.271  10.896  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -0.245   3.944   9.888  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.744   1.483   5.910  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.515   3.965   7.476  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -2.025   1.374   7.522  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.188   2.841   8.010  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -3.266   3.186   9.542  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -3.486   1.451   9.305  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -2.162   1.439  11.175  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -0.923   1.384   9.918  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -1.911   3.938  11.173  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -0.516   3.039  11.769  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       0.401   4.609  10.358  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -0.831   4.468   9.208  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       0.318   3.238   9.371  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.695   5.055   6.124  1.00  0.00           N  
ATOM    282  CA  THR A  21      -0.835   5.773   5.192  1.00  0.00           C  
ATOM    283  C   THR A  21       0.636   5.584   5.544  1.00  0.00           C  
ATOM    284  O   THR A  21       0.968   4.987   6.568  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.158   7.279   5.176  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -0.849   7.860   6.448  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.625   7.514   4.848  1.00  0.00           C  
ATOM    288  H   THR A  21      -1.974   5.494   6.954  1.00  0.00           H  
ATOM    289  HA  THR A  21      -1.012   5.378   4.202  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.554   7.753   4.416  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -0.333   8.659   6.318  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -2.953   6.784   4.124  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -2.748   8.506   4.440  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -3.215   7.419   5.748  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.515   6.098   4.689  1.00  0.00           N  
ATOM    296  CA  PHE A  22       2.952   5.985   4.910  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.707   7.063   4.137  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.556   7.190   2.921  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.447   4.599   4.491  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.712   3.473   5.159  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.471   3.066   4.696  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.262   2.821   6.251  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.792   2.030   5.309  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       2.588   1.783   6.867  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.351   1.388   6.396  1.00  0.00           C  
ATOM    306  H   PHE A  22       1.188   6.563   3.890  1.00  0.00           H  
ATOM    307  HA  PHE A  22       3.136   6.120   5.964  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       3.323   4.488   3.424  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.493   4.509   4.739  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       1.032   3.568   3.845  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.228   3.129   6.621  1.00  0.00           H  
ATOM    312  HE1 PHE A  22      -0.175   1.724   4.938  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.027   1.284   7.718  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       0.823   0.578   6.876  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.519   7.835   4.851  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.298   8.901   4.232  1.00  0.00           C  
ATOM    317  C   ILE A  23       6.089   8.381   3.037  1.00  0.00           C  
ATOM    318  O   ILE A  23       6.002   8.927   1.938  1.00  0.00           O  
ATOM    319  CB  ILE A  23       6.271   9.543   5.239  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       5.518   9.997   6.491  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       6.998  10.716   4.597  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       5.439   8.936   7.566  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.596   7.684   5.815  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.610   9.661   3.891  1.00  0.00           H  
ATOM    325  HB  ILE A  23       7.005   8.804   5.517  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       6.015  10.857   6.910  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       4.508  10.268   6.216  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       7.152  11.490   5.334  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       7.953  10.383   4.220  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       6.405  11.106   3.784  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       4.459   8.481   7.551  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       6.188   8.180   7.382  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       5.611   9.387   8.531  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.860   7.322   3.261  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.667   6.727   2.202  1.00  0.00           C  
ATOM    336  C   GLN A  24       6.963   5.517   1.596  1.00  0.00           C  
ATOM    337  O   GLN A  24       5.921   5.083   2.087  1.00  0.00           O  
ATOM    338  CB  GLN A  24       9.037   6.316   2.745  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.868   7.486   3.246  1.00  0.00           C  
ATOM    340  CD  GLN A  24      10.646   8.167   2.137  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      10.314   8.034   0.959  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      11.688   8.902   2.509  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.888   6.932   4.159  1.00  0.00           H  
ATOM    344  HA  GLN A  24       7.804   7.472   1.432  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       8.895   5.626   3.563  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.588   5.822   1.959  1.00  0.00           H  
ATOM    347  HG2 GLN A  24       9.210   8.211   3.700  1.00  0.00           H  
ATOM    348  HG3 GLN A  24      10.567   7.123   3.986  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      11.894   8.961   3.466  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      12.209   9.352   1.813  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.539   4.979   0.526  1.00  0.00           N  
ATOM    352  CA  ILE A  25       6.967   3.819  -0.146  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.435   2.521   0.504  1.00  0.00           C  
ATOM    354  O   ILE A  25       6.672   1.562   0.618  1.00  0.00           O  
ATOM    355  CB  ILE A  25       7.339   3.794  -1.641  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       6.682   2.598  -2.332  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       8.850   3.747  -1.810  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       5.185   2.740  -2.493  1.00  0.00           C  
ATOM    359  H   ILE A  25       8.369   5.370   0.182  1.00  0.00           H  
ATOM    360  HA  ILE A  25       5.892   3.883  -0.064  1.00  0.00           H  
ATOM    361  HB  ILE A  25       6.978   4.705  -2.093  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       7.111   2.478  -3.314  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       6.871   1.707  -1.750  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       9.324   4.125  -0.916  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       9.161   2.727  -1.978  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       9.137   4.355  -2.654  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       4.756   3.100  -1.569  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       4.973   3.445  -3.284  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       4.756   1.781  -2.740  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.694   2.499   0.930  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.241   1.314   1.565  1.00  0.00           C  
ATOM    372  C   GLY A  26       8.463   0.907   2.801  1.00  0.00           C  
ATOM    373  O   GLY A  26       7.981  -0.222   2.896  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.256   3.293   0.813  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.224   0.499   0.857  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.265   1.512   1.848  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.342   1.828   3.752  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.617   1.558   4.989  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.307   0.831   4.704  1.00  0.00           C  
ATOM    380  O   HIS A  27       5.929  -0.094   5.424  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.338   2.863   5.736  1.00  0.00           C  
ATOM    382  CG  HIS A  27       8.426   3.252   6.690  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       8.199   4.001   7.825  1.00  0.00           N  
ATOM    384  CD2 HIS A  27       9.754   2.990   6.672  1.00  0.00           C  
ATOM    385  CE1 HIS A  27       9.341   4.185   8.464  1.00  0.00           C  
ATOM    386  NE2 HIS A  27      10.300   3.580   7.785  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.748   2.709   3.618  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.239   0.927   5.606  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       7.224   3.663   5.020  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.423   2.758   6.301  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      10.286   2.422   5.922  1.00  0.00           H  
ATOM    392  HE1 HIS A  27       9.469   4.734   9.384  1.00  0.00           H  
ATOM    393  HE2 HIS A  27      11.256   3.632   7.993  1.00  0.00           H  
ATOM    394  N   LEU A  28       5.618   1.255   3.651  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.348   0.644   3.271  1.00  0.00           C  
ATOM    396  C   LEU A  28       4.567  -0.750   2.693  1.00  0.00           C  
ATOM    397  O   LEU A  28       3.910  -1.710   3.095  1.00  0.00           O  
ATOM    398  CB  LEU A  28       3.622   1.523   2.251  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.362   0.924   1.625  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.334   0.603   2.698  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       1.778   1.874   0.590  1.00  0.00           C  
ATOM    402  H   LEU A  28       5.969   1.996   3.115  1.00  0.00           H  
ATOM    403  HA  LEU A  28       3.741   0.561   4.160  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.341   2.440   2.747  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.316   1.746   1.454  1.00  0.00           H  
ATOM    406  HG  LEU A  28       2.621   0.001   1.124  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       0.738   1.480   2.900  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       1.840   0.295   3.601  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       0.693  -0.197   2.354  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       1.659   1.355  -0.349  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       2.444   2.714   0.456  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       0.816   2.229   0.931  1.00  0.00           H  
ATOM    413  N   ASN A  29       5.495  -0.855   1.747  1.00  0.00           N  
ATOM    414  CA  ASN A  29       5.801  -2.133   1.115  1.00  0.00           C  
ATOM    415  C   ASN A  29       5.960  -3.233   2.160  1.00  0.00           C  
ATOM    416  O   ASN A  29       5.263  -4.246   2.118  1.00  0.00           O  
ATOM    417  CB  ASN A  29       7.079  -2.019   0.280  1.00  0.00           C  
ATOM    418  CG  ASN A  29       6.819  -1.443  -1.098  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       5.917  -1.886  -1.809  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       7.611  -0.449  -1.483  1.00  0.00           N  
ATOM    421  H   ASN A  29       5.986  -0.054   1.468  1.00  0.00           H  
ATOM    422  HA  ASN A  29       4.978  -2.386   0.464  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       7.780  -1.376   0.792  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       7.515  -3.000   0.164  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       8.309  -0.147  -0.864  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       7.465  -0.057  -2.369  1.00  0.00           H  
ATOM    427  N   GLN A  30       6.880  -3.025   3.096  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.130  -3.999   4.151  1.00  0.00           C  
ATOM    429  C   GLN A  30       5.918  -4.131   5.067  1.00  0.00           C  
ATOM    430  O   GLN A  30       5.588  -5.227   5.524  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.359  -3.595   4.967  1.00  0.00           C  
ATOM    432  CG  GLN A  30       8.585  -4.460   6.196  1.00  0.00           C  
ATOM    433  CD  GLN A  30       9.514  -3.813   7.204  1.00  0.00           C  
ATOM    434  OE1 GLN A  30       9.083  -3.371   8.269  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      10.798  -3.752   6.871  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.404  -2.197   3.075  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.318  -4.953   3.683  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       9.233  -3.665   4.338  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.240  -2.571   5.292  1.00  0.00           H  
ATOM    440  HG2 GLN A  30       7.633  -4.642   6.673  1.00  0.00           H  
ATOM    441  HG3 GLN A  30       9.015  -5.401   5.884  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      11.070  -4.123   6.005  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      11.421  -3.338   7.503  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.257  -3.009   5.333  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.081  -3.000   6.195  1.00  0.00           C  
ATOM    446  C   HIS A  31       3.036  -3.995   5.699  1.00  0.00           C  
ATOM    447  O   HIS A  31       2.158  -4.417   6.452  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.477  -1.596   6.254  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.011  -1.588   6.564  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.513  -1.661   7.848  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       0.934  -1.511   5.748  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.193  -1.633   7.808  1.00  0.00           C  
ATOM    453  NE2 HIS A  31      -0.184  -1.542   6.545  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.568  -2.167   4.940  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.394  -3.289   7.187  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       3.981  -1.027   7.021  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.617  -1.110   5.300  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.048  -1.727   8.666  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       0.950  -1.441   4.669  1.00  0.00           H  
ATOM    460  HE1 HIS A  31      -0.467  -1.676   8.662  1.00  0.00           H  
ATOM    461  N   LYS A  32       3.137  -4.368   4.428  1.00  0.00           N  
ATOM    462  CA  LYS A  32       2.203  -5.314   3.830  1.00  0.00           C  
ATOM    463  C   LYS A  32       2.659  -6.750   4.064  1.00  0.00           C  
ATOM    464  O   LYS A  32       1.859  -7.684   4.002  1.00  0.00           O  
ATOM    465  CB  LYS A  32       2.066  -5.049   2.329  1.00  0.00           C  
ATOM    466  CG  LYS A  32       1.290  -3.785   2.003  1.00  0.00           C  
ATOM    467  CD  LYS A  32       1.226  -3.541   0.505  1.00  0.00           C  
ATOM    468  CE  LYS A  32       2.555  -3.035  -0.035  1.00  0.00           C  
ATOM    469  NZ  LYS A  32       2.518  -2.844  -1.511  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.860  -3.997   3.877  1.00  0.00           H  
ATOM    471  HA  LYS A  32       1.242  -5.173   4.301  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       3.053  -4.961   1.900  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       1.558  -5.886   1.873  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       0.284  -3.882   2.384  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       1.776  -2.943   2.476  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       0.978  -4.467   0.008  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       0.461  -2.804   0.301  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       2.784  -2.091   0.436  1.00  0.00           H  
ATOM    479  HE3 LYS A  32       3.324  -3.754   0.208  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32       3.306  -2.237  -1.813  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32       1.622  -2.395  -1.790  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32       2.597  -3.762  -1.992  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.949  -6.920   4.334  1.00  0.00           N  
ATOM    484  CA  ARG A  33       4.511  -8.243   4.577  1.00  0.00           C  
ATOM    485  C   ARG A  33       4.112  -8.758   5.957  1.00  0.00           C  
ATOM    486  O   ARG A  33       3.660  -9.895   6.100  1.00  0.00           O  
ATOM    487  CB  ARG A  33       6.036  -8.203   4.458  1.00  0.00           C  
ATOM    488  CG  ARG A  33       6.529  -7.590   3.158  1.00  0.00           C  
ATOM    489  CD  ARG A  33       6.148  -8.445   1.959  1.00  0.00           C  
ATOM    490  NE  ARG A  33       7.114  -9.515   1.721  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       7.042 -10.711   2.294  1.00  0.00           C  
ATOM    492  NH1 ARG A  33       6.055 -10.989   3.134  1.00  0.00           N  
ATOM    493  NH2 ARG A  33       7.959 -11.632   2.026  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.538  -6.137   4.370  1.00  0.00           H  
ATOM    495  HA  ARG A  33       4.119  -8.914   3.828  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       6.434  -7.622   5.278  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       6.417  -9.211   4.524  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       6.089  -6.611   3.042  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       7.605  -7.501   3.198  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       5.178  -8.884   2.141  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       6.100  -7.814   1.085  1.00  0.00           H  
ATOM    502  HE  ARG A  33       7.852  -9.331   1.104  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       5.362 -10.298   3.336  1.00  0.00           H  
ATOM    504 HH12 ARG A  33       6.002 -11.892   3.563  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       8.705 -11.426   1.394  1.00  0.00           H  
ATOM    506 HH22 ARG A  33       7.905 -12.532   2.458  1.00  0.00           H  
ATOM    507  N   VAL A  34       4.282  -7.915   6.970  1.00  0.00           N  
ATOM    508  CA  VAL A  34       3.939  -8.284   8.338  1.00  0.00           C  
ATOM    509  C   VAL A  34       2.478  -8.708   8.443  1.00  0.00           C  
ATOM    510  O   VAL A  34       2.146  -9.660   9.151  1.00  0.00           O  
ATOM    511  CB  VAL A  34       4.196  -7.121   9.315  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       5.638  -6.648   9.214  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       3.230  -5.977   9.045  1.00  0.00           C  
ATOM    514  H   VAL A  34       4.647  -7.023   6.793  1.00  0.00           H  
ATOM    515  HA  VAL A  34       4.567  -9.115   8.628  1.00  0.00           H  
ATOM    516  HB  VAL A  34       4.026  -7.478  10.320  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       6.243  -7.184   9.931  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       6.009  -6.833   8.217  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       5.684  -5.589   9.425  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       3.062  -5.890   7.983  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       2.293  -6.173   9.544  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       3.651  -5.055   9.420  1.00  0.00           H  
ATOM    523  N   HIS A  35       1.609  -7.997   7.733  1.00  0.00           N  
ATOM    524  CA  HIS A  35       0.182  -8.300   7.745  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.053  -9.807   7.701  1.00  0.00           C  
ATOM    526  O   HIS A  35      -0.955 -10.325   8.361  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -0.513  -7.629   6.560  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.015  -6.251   6.862  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -1.463  -5.869   8.109  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.136  -5.159   6.071  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -1.840  -4.604   8.071  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -1.651  -4.149   6.845  1.00  0.00           N  
ATOM    533  H   HIS A  35       1.934  -7.250   7.188  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -0.232  -7.910   8.662  1.00  0.00           H  
ATOM    535  HB2 HIS A  35       0.182  -7.555   5.737  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -1.358  -8.232   6.258  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -1.501  -6.442   8.903  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -0.876  -5.094   5.023  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -2.234  -4.036   8.901  1.00  0.00           H  
ATOM    540  N   THR A  36       0.763 -10.506   6.919  1.00  0.00           N  
ATOM    541  CA  THR A  36       0.642 -11.953   6.788  1.00  0.00           C  
ATOM    542  C   THR A  36       0.563 -12.624   8.154  1.00  0.00           C  
ATOM    543  O   THR A  36       1.555 -12.701   8.877  1.00  0.00           O  
ATOM    544  CB  THR A  36       1.829 -12.547   6.005  1.00  0.00           C  
ATOM    545  OG1 THR A  36       3.057 -12.258   6.683  1.00  0.00           O  
ATOM    546  CG2 THR A  36       1.880 -11.985   4.592  1.00  0.00           C  
ATOM    547  H   THR A  36       1.462 -10.037   6.418  1.00  0.00           H  
ATOM    548  HA  THR A  36      -0.265 -12.164   6.240  1.00  0.00           H  
ATOM    549  HB  THR A  36       1.702 -13.618   5.947  1.00  0.00           H  
ATOM    550  HG1 THR A  36       2.885 -12.145   7.621  1.00  0.00           H  
ATOM    551 HG21 THR A  36       0.957 -11.469   4.377  1.00  0.00           H  
ATOM    552 HG22 THR A  36       2.013 -12.793   3.888  1.00  0.00           H  
ATOM    553 HG23 THR A  36       2.707 -11.295   4.509  1.00  0.00           H  
ATOM    554  N   GLY A  37      -0.625 -13.110   8.502  1.00  0.00           N  
ATOM    555  CA  GLY A  37      -0.812 -13.769   9.781  1.00  0.00           C  
ATOM    556  C   GLY A  37      -0.597 -12.832  10.953  1.00  0.00           C  
ATOM    557  O   GLY A  37      -0.120 -11.711  10.779  1.00  0.00           O  
ATOM    558  H   GLY A  37      -1.381 -13.019   7.884  1.00  0.00           H  
ATOM    559  HA2 GLY A  37      -1.816 -14.163   9.827  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      -0.111 -14.588   9.856  1.00  0.00           H  
ATOM    561  N   GLU A  38      -0.952 -13.292  12.149  1.00  0.00           N  
ATOM    562  CA  GLU A  38      -0.798 -12.484  13.353  1.00  0.00           C  
ATOM    563  C   GLU A  38      -0.391 -13.352  14.541  1.00  0.00           C  
ATOM    564  O   GLU A  38      -1.039 -14.355  14.841  1.00  0.00           O  
ATOM    565  CB  GLU A  38      -2.099 -11.745  13.669  1.00  0.00           C  
ATOM    566  CG  GLU A  38      -2.331 -10.522  12.799  1.00  0.00           C  
ATOM    567  CD  GLU A  38      -3.769 -10.042  12.839  1.00  0.00           C  
ATOM    568  OE1 GLU A  38      -4.212  -9.581  13.911  1.00  0.00           O  
ATOM    569  OE2 GLU A  38      -4.452 -10.127  11.796  1.00  0.00           O  
ATOM    570  H   GLU A  38      -1.327 -14.194  12.222  1.00  0.00           H  
ATOM    571  HA  GLU A  38      -0.019 -11.760  13.169  1.00  0.00           H  
ATOM    572  HB2 GLU A  38      -2.928 -12.424  13.529  1.00  0.00           H  
ATOM    573  HB3 GLU A  38      -2.077 -11.428  14.701  1.00  0.00           H  
ATOM    574  HG2 GLU A  38      -1.692  -9.723  13.144  1.00  0.00           H  
ATOM    575  HG3 GLU A  38      -2.078 -10.768  11.778  1.00  0.00           H  
ATOM    576  N   ARG A  39       0.687 -12.959  15.212  1.00  0.00           N  
ATOM    577  CA  ARG A  39       1.181 -13.700  16.365  1.00  0.00           C  
ATOM    578  C   ARG A  39       1.068 -15.204  16.134  1.00  0.00           C  
ATOM    579  O   ARG A  39       0.622 -15.945  17.010  1.00  0.00           O  
ATOM    580  CB  ARG A  39       0.404 -13.307  17.623  1.00  0.00           C  
ATOM    581  CG  ARG A  39       0.824 -11.967  18.205  1.00  0.00           C  
ATOM    582  CD  ARG A  39      -0.244 -11.401  19.128  1.00  0.00           C  
ATOM    583  NE  ARG A  39       0.297 -10.394  20.037  1.00  0.00           N  
ATOM    584  CZ  ARG A  39      -0.358  -9.935  21.098  1.00  0.00           C  
ATOM    585  NH1 ARG A  39      -1.570 -10.391  21.381  1.00  0.00           N  
ATOM    586  NH2 ARG A  39       0.201  -9.018  21.877  1.00  0.00           N  
ATOM    587  H   ARG A  39       1.161 -12.151  14.924  1.00  0.00           H  
ATOM    588  HA  ARG A  39       2.222 -13.446  16.502  1.00  0.00           H  
ATOM    589  HB2 ARG A  39      -0.648 -13.256  17.381  1.00  0.00           H  
ATOM    590  HB3 ARG A  39       0.555 -14.065  18.376  1.00  0.00           H  
ATOM    591  HG2 ARG A  39       1.737 -12.100  18.767  1.00  0.00           H  
ATOM    592  HG3 ARG A  39       0.994 -11.272  17.396  1.00  0.00           H  
ATOM    593  HD2 ARG A  39      -1.019 -10.951  18.526  1.00  0.00           H  
ATOM    594  HD3 ARG A  39      -0.663 -12.209  19.709  1.00  0.00           H  
ATOM    595  HE  ARG A  39       1.191 -10.043  19.846  1.00  0.00           H  
ATOM    596 HH11 ARG A  39      -1.993 -11.082  20.796  1.00  0.00           H  
ATOM    597 HH12 ARG A  39      -2.060 -10.044  22.181  1.00  0.00           H  
ATOM    598 HH21 ARG A  39       1.114  -8.672  21.667  1.00  0.00           H  
ATOM    599 HH22 ARG A  39      -0.293  -8.673  22.675  1.00  0.00           H  
ATOM    600  N   SER A  40       1.474 -15.648  14.949  1.00  0.00           N  
ATOM    601  CA  SER A  40       1.415 -17.062  14.600  1.00  0.00           C  
ATOM    602  C   SER A  40       2.516 -17.844  15.310  1.00  0.00           C  
ATOM    603  O   SER A  40       3.662 -17.868  14.862  1.00  0.00           O  
ATOM    604  CB  SER A  40       1.541 -17.242  13.086  1.00  0.00           C  
ATOM    605  OG  SER A  40       1.668 -18.611  12.744  1.00  0.00           O  
ATOM    606  H   SER A  40       1.820 -15.007  14.292  1.00  0.00           H  
ATOM    607  HA  SER A  40       0.456 -17.442  14.921  1.00  0.00           H  
ATOM    608  HB2 SER A  40       0.661 -16.844  12.604  1.00  0.00           H  
ATOM    609  HB3 SER A  40       2.414 -16.712  12.735  1.00  0.00           H  
ATOM    610  HG  SER A  40       0.914 -19.098  13.085  1.00  0.00           H  
ATOM    611  N   SER A  41       2.160 -18.481  16.420  1.00  0.00           N  
ATOM    612  CA  SER A  41       3.118 -19.261  17.195  1.00  0.00           C  
ATOM    613  C   SER A  41       4.283 -18.389  17.653  1.00  0.00           C  
ATOM    614  O   SER A  41       5.444 -18.786  17.558  1.00  0.00           O  
ATOM    615  CB  SER A  41       3.639 -20.437  16.367  1.00  0.00           C  
ATOM    616  OG  SER A  41       2.737 -21.529  16.407  1.00  0.00           O  
ATOM    617  H   SER A  41       1.230 -18.424  16.727  1.00  0.00           H  
ATOM    618  HA  SER A  41       2.606 -19.644  18.066  1.00  0.00           H  
ATOM    619  HB2 SER A  41       3.762 -20.124  15.341  1.00  0.00           H  
ATOM    620  HB3 SER A  41       4.592 -20.757  16.762  1.00  0.00           H  
ATOM    621  HG  SER A  41       1.994 -21.352  15.826  1.00  0.00           H  
ATOM    622  N   GLY A  42       3.964 -17.198  18.150  1.00  0.00           N  
ATOM    623  CA  GLY A  42       4.995 -16.288  18.615  1.00  0.00           C  
ATOM    624  C   GLY A  42       5.871 -15.780  17.488  1.00  0.00           C  
ATOM    625  O   GLY A  42       5.609 -16.025  16.310  1.00  0.00           O  
ATOM    626  H   GLY A  42       3.021 -16.935  18.202  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       4.524 -15.446  19.099  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       5.616 -16.803  19.334  1.00  0.00           H  
ATOM    629  N   PRO A  43       6.939 -15.051  17.846  1.00  0.00           N  
ATOM    630  CA  PRO A  43       7.878 -14.491  16.869  1.00  0.00           C  
ATOM    631  C   PRO A  43       8.717 -15.566  16.188  1.00  0.00           C  
ATOM    632  O   PRO A  43       8.917 -15.535  14.974  1.00  0.00           O  
ATOM    633  CB  PRO A  43       8.766 -13.576  17.716  1.00  0.00           C  
ATOM    634  CG  PRO A  43       8.695 -14.146  19.091  1.00  0.00           C  
ATOM    635  CD  PRO A  43       7.312 -14.720  19.231  1.00  0.00           C  
ATOM    636  HA  PRO A  43       7.367 -13.905  16.119  1.00  0.00           H  
ATOM    637  HB2 PRO A  43       9.776 -13.594  17.332  1.00  0.00           H  
ATOM    638  HB3 PRO A  43       8.381 -12.567  17.687  1.00  0.00           H  
ATOM    639  HG2 PRO A  43       9.437 -14.922  19.205  1.00  0.00           H  
ATOM    640  HG3 PRO A  43       8.852 -13.365  19.820  1.00  0.00           H  
ATOM    641  HD2 PRO A  43       7.332 -15.606  19.848  1.00  0.00           H  
ATOM    642  HD3 PRO A  43       6.639 -13.984  19.645  1.00  0.00           H  
ATOM    643  N   SER A  44       9.205 -16.518  16.978  1.00  0.00           N  
ATOM    644  CA  SER A  44      10.026 -17.602  16.451  1.00  0.00           C  
ATOM    645  C   SER A  44       9.458 -18.123  15.135  1.00  0.00           C  
ATOM    646  O   SER A  44       8.259 -18.012  14.876  1.00  0.00           O  
ATOM    647  CB  SER A  44      10.117 -18.742  17.467  1.00  0.00           C  
ATOM    648  OG  SER A  44       8.856 -19.362  17.651  1.00  0.00           O  
ATOM    649  H   SER A  44       9.011 -16.488  17.938  1.00  0.00           H  
ATOM    650  HA  SER A  44      11.017 -17.211  16.272  1.00  0.00           H  
ATOM    651  HB2 SER A  44      10.820 -19.480  17.114  1.00  0.00           H  
ATOM    652  HB3 SER A  44      10.453 -18.348  18.416  1.00  0.00           H  
ATOM    653  HG  SER A  44       8.438 -19.497  16.798  1.00  0.00           H  
ATOM    654  N   SER A  45      10.327 -18.692  14.306  1.00  0.00           N  
ATOM    655  CA  SER A  45       9.914 -19.227  13.014  1.00  0.00           C  
ATOM    656  C   SER A  45       9.192 -18.165  12.191  1.00  0.00           C  
ATOM    657  O   SER A  45       8.179 -18.442  11.551  1.00  0.00           O  
ATOM    658  CB  SER A  45       9.005 -20.443  13.209  1.00  0.00           C  
ATOM    659  OG  SER A  45       9.016 -21.277  12.063  1.00  0.00           O  
ATOM    660  H   SER A  45      11.270 -18.751  14.569  1.00  0.00           H  
ATOM    661  HA  SER A  45      10.803 -19.535  12.483  1.00  0.00           H  
ATOM    662  HB2 SER A  45       9.349 -21.013  14.058  1.00  0.00           H  
ATOM    663  HB3 SER A  45       7.994 -20.107  13.386  1.00  0.00           H  
ATOM    664  HG  SER A  45       8.259 -21.866  12.089  1.00  0.00           H  
ATOM    665  N   GLY A  46       9.723 -16.946  12.214  1.00  0.00           N  
ATOM    666  CA  GLY A  46       9.117 -15.859  11.467  1.00  0.00           C  
ATOM    667  C   GLY A  46       8.025 -15.157  12.248  1.00  0.00           C  
ATOM    668  O   GLY A  46       8.118 -13.947  12.453  1.00  0.00           O  
ATOM    669  H   GLY A  46      10.533 -16.783  12.742  1.00  0.00           H  
ATOM    670  HA2 GLY A  46       9.882 -15.141  11.213  1.00  0.00           H  
ATOM    671  HA3 GLY A  46       8.694 -16.256  10.556  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -2.115  -2.349   6.450  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -24.250  20.620  -4.183  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.938  21.227  -4.308  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.655  22.227  -3.205  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.039  23.393  -3.300  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.883  20.669  -4.930  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.189  20.450  -4.275  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.877  21.733  -5.260  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.981  21.772  -2.153  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.651  22.634  -1.024  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.339  22.203  -0.377  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.066  21.011  -0.234  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.777  22.607   0.011  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.464  23.423   1.126  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.701  20.832  -2.136  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.541  23.641  -1.398  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.687  22.970  -0.441  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.924  21.592   0.352  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.511  23.518   1.196  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.529  23.182   0.014  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.243  22.905   0.643  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.205  23.455   2.066  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.641  24.577   2.322  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.107  23.513  -0.181  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.905  22.782  -0.010  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.803  24.113  -0.127  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.116  21.834   0.680  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.377  23.500  -1.226  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.942  24.533   0.135  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.112  21.886   0.267  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.679  22.656   2.989  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.593  23.078   4.374  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.241  23.671   4.717  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.133  24.863   5.006  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.347  21.771   2.727  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.357  23.818   4.562  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.770  22.223   5.011  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.206  22.838   4.686  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.854  23.285   5.002  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.920  23.069   3.815  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.828  21.967   3.276  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.321  22.541   6.227  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.990  22.930   6.521  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.356  21.899   4.449  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.898  24.341   5.223  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.944  22.764   7.080  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.339  21.478   6.035  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.600  23.345   5.748  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.229  24.132   3.413  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.305  24.061   2.288  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.091  23.203   2.635  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.696  23.109   3.796  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.852  25.465   1.883  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.735  25.410   1.013  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.347  24.984   3.883  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.826  23.607   1.458  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.661  25.970   1.379  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.577  26.020   2.768  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.459  26.302   0.789  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.505  22.579   1.617  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.343  21.737   1.834  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.658  20.263   1.676  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.814  19.853   1.785  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.864  22.691   0.713  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.577  22.009   1.123  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.970  21.908   2.833  1.00  0.00           H  
ATOM     66  N   SER A   8      -7.628  19.464   1.417  1.00  0.00           N  
ATOM     67  CA  SER A   8      -7.801  18.027   1.238  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.785  17.249   2.068  1.00  0.00           C  
ATOM     69  O   SER A   8      -7.092  16.191   2.616  1.00  0.00           O  
ATOM     70  CB  SER A   8      -7.661  17.655  -0.240  1.00  0.00           C  
ATOM     71  OG  SER A   8      -7.617  16.249  -0.410  1.00  0.00           O  
ATOM     72  H   SER A   8      -6.730  19.850   1.342  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.795  17.769   1.572  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -8.504  18.046  -0.788  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -6.748  18.082  -0.630  1.00  0.00           H  
ATOM     76  HG  SER A   8      -7.616  16.039  -1.347  1.00  0.00           H  
ATOM     77  N   GLY A   9      -5.570  17.783   2.157  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -4.526  17.127   2.922  1.00  0.00           C  
ATOM     79  C   GLY A   9      -3.849  16.016   2.145  1.00  0.00           C  
ATOM     80  O   GLY A   9      -3.981  14.840   2.484  1.00  0.00           O  
ATOM     81  H   GLY A   9      -5.382  18.629   1.700  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -3.784  17.861   3.201  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -4.960  16.710   3.819  1.00  0.00           H  
ATOM     84  N   LYS A  10      -3.121  16.388   1.097  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -2.420  15.415   0.267  1.00  0.00           C  
ATOM     86  C   LYS A  10      -1.938  14.234   1.104  1.00  0.00           C  
ATOM     87  O   LYS A  10      -1.330  14.414   2.159  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -1.232  16.075  -0.436  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -0.213  16.669   0.521  1.00  0.00           C  
ATOM     90  CD  LYS A  10       0.817  17.510  -0.214  1.00  0.00           C  
ATOM     91  CE  LYS A  10       1.888  18.031   0.732  1.00  0.00           C  
ATOM     92  NZ  LYS A  10       1.504  19.335   1.341  1.00  0.00           N  
ATOM     93  H   LYS A  10      -3.053  17.341   0.876  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -3.113  15.054  -0.478  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -0.734  15.336  -1.046  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -1.600  16.866  -1.073  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -0.726  17.293   1.238  1.00  0.00           H  
ATOM     98  HG3 LYS A  10       0.293  15.866   1.038  1.00  0.00           H  
ATOM     99  HD2 LYS A  10       1.288  16.904  -0.974  1.00  0.00           H  
ATOM    100  HD3 LYS A  10       0.319  18.350  -0.677  1.00  0.00           H  
ATOM    101  HE2 LYS A  10       2.039  17.308   1.519  1.00  0.00           H  
ATOM    102  HE3 LYS A  10       2.807  18.158   0.179  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10       2.250  20.040   1.176  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10       1.367  19.224   2.366  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10       0.618  19.679   0.919  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.212  13.025   0.625  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -1.803  11.813   1.326  1.00  0.00           C  
ATOM    108  C   LYS A  11      -0.943  10.929   0.430  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.150  10.843  -0.781  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -3.033  11.035   1.800  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -3.901  11.805   2.780  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -3.088  12.329   3.952  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -3.983  12.756   5.105  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -4.914  11.668   5.515  1.00  0.00           N  
ATOM    115  H   LYS A  11      -2.699  12.945  -0.222  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -1.221  12.108   2.186  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -3.636  10.780   0.940  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -2.704  10.125   2.281  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -4.353  12.641   2.267  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -4.674  11.149   3.154  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -2.424  11.550   4.295  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -2.508  13.181   3.624  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -3.362  13.022   5.946  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -4.560  13.615   4.796  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -4.603  10.761   5.115  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -5.875  11.874   5.174  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -4.936  11.589   6.552  1.00  0.00           H  
ATOM    128  N   PRO A  12       0.046  10.255   1.035  1.00  0.00           N  
ATOM    129  CA  PRO A  12       0.957   9.364   0.310  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.261   8.098  -0.179  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.287   8.066  -1.281  1.00  0.00           O  
ATOM    132  CB  PRO A  12       2.022   9.019   1.354  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.336   9.191   2.666  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.351  10.311   2.475  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.420   9.866  -0.527  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.353   8.000   1.211  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       2.859   9.693   1.256  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       0.822   8.280   2.933  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.058   9.452   3.425  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.537  10.137   3.064  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       0.801  11.257   2.737  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.287   7.058   0.646  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.340   5.789   0.296  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.468   5.452   1.267  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.645   6.120   2.285  1.00  0.00           O  
ATOM    146  CB  TYR A  13       0.699   4.666   0.295  1.00  0.00           C  
ATOM    147  CG  TYR A  13       1.828   4.887  -0.686  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       2.966   5.595  -0.319  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       1.757   4.386  -1.980  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       3.999   5.799  -1.213  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       2.786   4.585  -2.880  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       3.905   5.292  -2.492  1.00  0.00           C  
ATOM    153  OH  TYR A  13       4.932   5.492  -3.385  1.00  0.00           O  
ATOM    154  H   TYR A  13       0.739   7.145   1.511  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.752   5.885  -0.697  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.129   4.582   1.281  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.213   3.736   0.039  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       3.036   5.990   0.684  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       0.879   3.833  -2.282  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       4.875   6.353  -0.909  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       2.713   4.188  -3.882  1.00  0.00           H  
ATOM    162  HH  TYR A  13       4.652   6.114  -4.060  1.00  0.00           H  
ATOM    163  N   GLU A  14      -2.228   4.411   0.943  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -3.339   3.985   1.785  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.483   2.466   1.769  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.681   1.861   0.714  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.642   4.637   1.318  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -5.758   4.574   2.347  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -6.898   5.522   2.030  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -6.645   6.739   1.920  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -8.044   5.045   1.892  1.00  0.00           O  
ATOM    172  H   GLU A  14      -2.037   3.918   0.117  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -3.130   4.303   2.795  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -4.449   5.675   1.089  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -4.979   4.137   0.421  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -6.146   3.567   2.377  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -5.353   4.832   3.314  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.383   1.855   2.945  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.501   0.407   3.067  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.934  -0.046   2.804  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.861   0.764   2.792  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -3.059  -0.045   4.461  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.383  -1.736   4.514  1.00  0.00           S  
ATOM    184  H   CYS A  15      -3.225   2.392   3.750  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.853  -0.042   2.331  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.293   0.626   4.823  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.907  -0.008   5.128  1.00  0.00           H  
ATOM    188  N   LYS A  16      -5.107  -1.347   2.593  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -6.427  -1.910   2.331  1.00  0.00           C  
ATOM    190  C   LYS A  16      -6.947  -2.666   3.549  1.00  0.00           C  
ATOM    191  O   LYS A  16      -8.148  -2.898   3.680  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -6.373  -2.846   1.122  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -7.734  -3.369   0.696  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -8.454  -2.381  -0.206  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -9.805  -2.918  -0.654  1.00  0.00           C  
ATOM    196  NZ  LYS A  16     -10.840  -2.770   0.406  1.00  0.00           N  
ATOM    197  H   LYS A  16      -4.329  -1.943   2.615  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -7.099  -1.094   2.115  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -5.939  -2.313   0.288  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -5.745  -3.692   1.363  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -7.602  -4.298   0.162  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -8.335  -3.542   1.578  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -8.607  -1.459   0.334  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -7.844  -2.193  -1.078  1.00  0.00           H  
ATOM    205  HE2 LYS A  16     -10.120  -2.375  -1.531  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -9.699  -3.965  -0.898  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16     -11.544  -2.060   0.122  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16     -10.397  -2.466   1.297  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16     -11.322  -3.678   0.564  1.00  0.00           H  
ATOM    210  N   GLU A  17      -6.035  -3.047   4.438  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.403  -3.776   5.646  1.00  0.00           C  
ATOM    212  C   GLU A  17      -6.639  -2.817   6.810  1.00  0.00           C  
ATOM    213  O   GLU A  17      -7.751  -2.715   7.330  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -5.312  -4.783   6.014  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -5.460  -5.357   7.413  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -6.545  -6.412   7.499  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -6.454  -7.418   6.765  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -7.486  -6.232   8.300  1.00  0.00           O  
ATOM    219  H   GLU A  17      -5.092  -2.833   4.278  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.320  -4.310   5.444  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -5.339  -5.600   5.307  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -4.351  -4.294   5.948  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -4.521  -5.804   7.706  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -5.703  -4.555   8.093  1.00  0.00           H  
ATOM    225  N   CYS A  18      -5.585  -2.117   7.214  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.674  -1.167   8.317  1.00  0.00           C  
ATOM    227  C   CYS A  18      -5.997   0.233   7.804  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.242   1.151   8.586  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.363  -1.144   9.105  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -2.935  -0.532   8.154  1.00  0.00           S  
ATOM    231  H   CYS A  18      -4.724  -2.242   6.760  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.471  -1.490   8.970  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.482  -0.504   9.967  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -4.133  -2.146   9.437  1.00  0.00           H  
ATOM    235  N   ARG A  19      -5.995   0.388   6.484  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -6.286   1.676   5.866  1.00  0.00           C  
ATOM    237  C   ARG A  19      -5.451   2.785   6.499  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.983   3.801   6.945  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.774   2.005   5.999  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.656   1.247   5.020  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -9.130  -0.074   5.604  1.00  0.00           C  
ATOM    242  NE  ARG A  19      -9.954   0.119   6.795  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -10.745  -0.820   7.301  1.00  0.00           C  
ATOM    244  NH1 ARG A  19     -10.819  -2.012   6.723  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -11.464  -0.569   8.388  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.792  -0.381   5.912  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -6.035   1.606   4.818  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -8.096   1.762   7.001  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.913   3.062   5.831  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -9.518   1.853   4.782  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -8.092   1.051   4.120  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -9.711  -0.595   4.857  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -8.267  -0.666   5.867  1.00  0.00           H  
ATOM    254  HE  ARG A  19      -9.914   0.992   7.238  1.00  0.00           H  
ATOM    255 HH11 ARG A  19     -10.278  -2.204   5.905  1.00  0.00           H  
ATOM    256 HH12 ARG A  19     -11.415  -2.718   7.107  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -11.410   0.327   8.826  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -12.059  -1.277   8.768  1.00  0.00           H  
ATOM    259  N   LYS A  20      -4.138   2.582   6.536  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -3.227   3.563   7.114  1.00  0.00           C  
ATOM    261  C   LYS A  20      -2.358   4.200   6.034  1.00  0.00           C  
ATOM    262  O   LYS A  20      -2.156   3.625   4.964  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -2.341   2.905   8.174  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -2.998   2.806   9.540  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -2.118   2.060  10.529  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -1.048   2.967  11.117  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -1.534   3.686  12.327  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.773   1.751   6.164  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.822   4.333   7.582  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -2.089   1.907   7.846  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.433   3.481   8.275  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -3.179   3.802   9.915  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -3.938   2.281   9.440  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -2.734   1.682  11.331  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -1.640   1.235  10.021  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -0.193   2.365  11.385  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -0.759   3.691  10.370  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -0.889   4.467  12.562  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -1.580   3.033  13.136  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -2.483   4.074  12.155  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.845   5.392   6.322  1.00  0.00           N  
ATOM    282  CA  THR A  21      -0.997   6.108   5.376  1.00  0.00           C  
ATOM    283  C   THR A  21       0.476   5.968   5.743  1.00  0.00           C  
ATOM    284  O   THR A  21       0.816   5.710   6.898  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.360   7.603   5.317  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -1.144   8.212   6.595  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.811   7.792   4.899  1.00  0.00           C  
ATOM    288  H   THR A  21      -2.042   5.799   7.191  1.00  0.00           H  
ATOM    289  HA  THR A  21      -1.156   5.681   4.397  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.725   8.084   4.586  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -1.497   9.105   6.588  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -2.884   8.630   4.223  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -3.416   7.981   5.773  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -3.162   6.898   4.404  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.346   6.141   4.754  1.00  0.00           N  
ATOM    296  CA  PHE A  22       2.784   6.034   4.974  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.535   7.107   4.190  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.425   7.188   2.967  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.282   4.646   4.565  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.748   3.540   5.430  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.416   3.165   5.355  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.578   2.875   6.318  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.922   2.147   6.148  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       3.090   1.856   7.114  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.760   1.493   7.030  1.00  0.00           C  
ATOM    306  H   PHE A  22       1.013   6.345   3.855  1.00  0.00           H  
ATOM    307  HA  PHE A  22       2.969   6.179   6.027  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       2.978   4.448   3.548  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.359   4.626   4.626  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.760   3.677   4.665  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.618   3.159   6.385  1.00  0.00           H  
ATOM    312  HE1 PHE A  22      -0.118   1.865   6.080  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.747   1.346   7.802  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.377   0.697   7.650  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.297   7.928   4.905  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.066   8.995   4.277  1.00  0.00           C  
ATOM    317  C   ILE A  23       5.947   8.453   3.157  1.00  0.00           C  
ATOM    318  O   ILE A  23       6.061   9.063   2.094  1.00  0.00           O  
ATOM    319  CB  ILE A  23       5.952   9.728   5.302  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       5.095  10.306   6.429  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       6.752  10.828   4.620  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       5.860  10.534   7.715  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.343   7.813   5.876  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.369   9.708   3.860  1.00  0.00           H  
ATOM    325  HB  ILE A  23       6.648   9.015   5.718  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       4.688  11.254   6.114  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       4.284   9.624   6.641  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       7.363  10.398   3.840  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       6.075  11.550   4.188  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       7.385  11.317   5.346  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       6.779  11.059   7.498  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       5.260  11.124   8.391  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       6.088   9.583   8.171  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.565   7.302   3.402  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.434   6.676   2.412  1.00  0.00           C  
ATOM    336  C   GLN A  24       6.819   5.384   1.887  1.00  0.00           C  
ATOM    337  O   GLN A  24       5.794   4.923   2.391  1.00  0.00           O  
ATOM    338  CB  GLN A  24       8.809   6.391   3.019  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.785   7.549   2.886  1.00  0.00           C  
ATOM    340  CD  GLN A  24      10.906   7.486   3.904  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      12.081   7.401   3.546  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      10.549   7.528   5.183  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.433   6.864   4.268  1.00  0.00           H  
ATOM    344  HA  GLN A  24       7.550   7.366   1.590  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       8.688   6.168   4.068  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.236   5.531   2.523  1.00  0.00           H  
ATOM    347  HG2 GLN A  24      10.216   7.528   1.897  1.00  0.00           H  
ATOM    348  HG3 GLN A  24       9.245   8.474   3.023  1.00  0.00           H  
ATOM    349 HE21 GLN A  24       9.594   7.595   5.394  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      11.253   7.489   5.862  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.450   4.804   0.871  1.00  0.00           N  
ATOM    352  CA  ILE A  25       6.964   3.564   0.278  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.609   2.350   0.937  1.00  0.00           C  
ATOM    354  O   ILE A  25       6.965   1.319   1.128  1.00  0.00           O  
ATOM    355  CB  ILE A  25       7.239   3.519  -1.237  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       6.651   2.245  -1.846  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       8.735   3.600  -1.506  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       5.170   2.343  -2.138  1.00  0.00           C  
ATOM    359  H   ILE A  25       8.261   5.220   0.513  1.00  0.00           H  
ATOM    360  HA  ILE A  25       5.895   3.518   0.431  1.00  0.00           H  
ATOM    361  HB  ILE A  25       6.769   4.378  -1.691  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       7.157   2.030  -2.774  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       6.801   1.424  -1.160  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       9.229   4.051  -0.658  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       9.126   2.606  -1.661  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       8.910   4.199  -2.386  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       4.831   1.423  -2.593  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       4.631   2.507  -1.216  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       4.989   3.166  -2.813  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.886   2.481   1.285  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.597   1.387   1.921  1.00  0.00           C  
ATOM    372  C   GLY A  26       8.888   0.878   3.161  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.684  -0.327   3.317  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.348   3.326   1.108  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.693   0.576   1.215  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.583   1.728   2.199  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.513   1.796   4.045  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.824   1.433   5.279  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.531   0.681   4.978  1.00  0.00           C  
ATOM    380  O   HIS A  27       6.167  -0.258   5.687  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.520   2.683   6.105  1.00  0.00           C  
ATOM    382  CG  HIS A  27       8.705   3.206   6.858  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       8.826   4.523   7.249  1.00  0.00           N  
ATOM    384  CD2 HIS A  27       9.823   2.581   7.293  1.00  0.00           C  
ATOM    385  CE1 HIS A  27       9.969   4.685   7.891  1.00  0.00           C  
ATOM    386  NE2 HIS A  27      10.593   3.522   7.932  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.704   2.740   3.864  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.477   0.788   5.846  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       7.174   3.467   5.446  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.745   2.454   6.822  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      10.067   1.536   7.162  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      10.332   5.611   8.312  1.00  0.00           H  
ATOM    393  HE2 HIS A  27      11.500   3.380   8.274  1.00  0.00           H  
ATOM    394  N   LEU A  28       5.841   1.100   3.923  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.588   0.467   3.528  1.00  0.00           C  
ATOM    396  C   LEU A  28       4.846  -0.874   2.848  1.00  0.00           C  
ATOM    397  O   LEU A  28       4.063  -1.813   2.988  1.00  0.00           O  
ATOM    398  CB  LEU A  28       3.803   1.385   2.589  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.724   0.712   1.739  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.658   0.088   2.627  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       2.101   1.714   0.778  1.00  0.00           C  
ATOM    402  H   LEU A  28       6.181   1.853   3.396  1.00  0.00           H  
ATOM    403  HA  LEU A  28       4.006   0.298   4.422  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.325   2.143   3.190  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.510   1.853   1.918  1.00  0.00           H  
ATOM    406  HG  LEU A  28       3.175  -0.078   1.155  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       0.759  -0.072   2.051  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       1.444   0.750   3.452  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       2.016  -0.858   3.008  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       2.842   2.443   0.488  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       1.275   2.212   1.264  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       1.743   1.195  -0.100  1.00  0.00           H  
ATOM    413  N   ASN A  29       5.950  -0.957   2.114  1.00  0.00           N  
ATOM    414  CA  ASN A  29       6.313  -2.184   1.414  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.486  -3.339   2.395  1.00  0.00           C  
ATOM    416  O   ASN A  29       6.057  -4.461   2.129  1.00  0.00           O  
ATOM    417  CB  ASN A  29       7.603  -1.979   0.617  1.00  0.00           C  
ATOM    418  CG  ASN A  29       7.347  -1.374  -0.751  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       6.399  -1.750  -1.440  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       8.196  -0.434  -1.149  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.536  -0.174   2.041  1.00  0.00           H  
ATOM    422  HA  ASN A  29       5.512  -2.424   0.731  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       8.256  -1.316   1.165  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       8.092  -2.932   0.484  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       8.928  -0.185  -0.547  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       8.054  -0.026  -2.029  1.00  0.00           H  
ATOM    427  N   GLN A  30       7.119  -3.055   3.529  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.349  -4.070   4.550  1.00  0.00           C  
ATOM    429  C   GLN A  30       6.139  -4.202   5.470  1.00  0.00           C  
ATOM    430  O   GLN A  30       5.931  -5.243   6.093  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.593  -3.726   5.370  1.00  0.00           C  
ATOM    432  CG  GLN A  30       8.777  -4.607   6.596  1.00  0.00           C  
ATOM    433  CD  GLN A  30      10.004  -4.233   7.404  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      11.136  -4.408   6.953  1.00  0.00           O  
ATOM    435  NE2 GLN A  30       9.785  -3.715   8.607  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.438  -2.142   3.683  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.508  -5.013   4.049  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       9.465  -3.834   4.742  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.521  -2.700   5.699  1.00  0.00           H  
ATOM    440  HG2 GLN A  30       7.906  -4.510   7.227  1.00  0.00           H  
ATOM    441  HG3 GLN A  30       8.875  -5.633   6.274  1.00  0.00           H  
ATOM    442 HE21 GLN A  30       8.856  -3.606   8.902  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      10.559  -3.466   9.152  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.345  -3.139   5.550  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.155  -3.136   6.394  1.00  0.00           C  
ATOM    446  C   HIS A  31       2.984  -3.809   5.685  1.00  0.00           C  
ATOM    447  O   HIS A  31       1.989  -4.171   6.313  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.780  -1.704   6.777  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.332  -1.536   7.120  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.844  -1.655   8.404  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       1.263  -1.254   6.338  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.538  -1.456   8.397  1.00  0.00           C  
ATOM    453  NE2 HIS A  31       0.161  -1.210   7.155  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.564  -2.338   5.029  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.384  -3.691   7.291  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       4.361  -1.404   7.637  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       4.004  -1.046   5.949  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.375  -1.858   9.202  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       1.275  -1.094   5.269  1.00  0.00           H  
ATOM    460  HE1 HIS A  31      -0.112  -1.488   9.259  1.00  0.00           H  
ATOM    461  N   LYS A  32       3.109  -3.974   4.373  1.00  0.00           N  
ATOM    462  CA  LYS A  32       2.062  -4.604   3.577  1.00  0.00           C  
ATOM    463  C   LYS A  32       2.343  -6.092   3.389  1.00  0.00           C  
ATOM    464  O   LYS A  32       1.430  -6.879   3.140  1.00  0.00           O  
ATOM    465  CB  LYS A  32       1.948  -3.920   2.213  1.00  0.00           C  
ATOM    466  CG  LYS A  32       3.085  -4.259   1.265  1.00  0.00           C  
ATOM    467  CD  LYS A  32       2.639  -4.193  -0.186  1.00  0.00           C  
ATOM    468  CE  LYS A  32       3.819  -4.323  -1.138  1.00  0.00           C  
ATOM    469  NZ  LYS A  32       4.232  -5.742  -1.318  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.927  -3.665   3.928  1.00  0.00           H  
ATOM    471  HA  LYS A  32       1.129  -4.491   4.107  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       1.019  -4.219   1.751  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       1.938  -2.850   2.361  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       3.890  -3.556   1.416  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       3.434  -5.260   1.480  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       1.946  -4.998  -0.378  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       2.150  -3.245  -0.360  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       3.538  -3.914  -2.096  1.00  0.00           H  
ATOM    479  HE3 LYS A  32       4.651  -3.763  -0.737  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32       3.461  -6.286  -1.757  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32       4.461  -6.167  -0.397  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32       5.071  -5.795  -1.930  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.611  -6.471   3.513  1.00  0.00           N  
ATOM    484  CA  ARG A  33       4.011  -7.864   3.356  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.907  -8.611   4.683  1.00  0.00           C  
ATOM    486  O   ARG A  33       3.850  -9.841   4.712  1.00  0.00           O  
ATOM    487  CB  ARG A  33       5.442  -7.949   2.822  1.00  0.00           C  
ATOM    488  CG  ARG A  33       6.502  -7.662   3.872  1.00  0.00           C  
ATOM    489  CD  ARG A  33       6.951  -8.934   4.573  1.00  0.00           C  
ATOM    490  NE  ARG A  33       7.979  -9.643   3.816  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       9.278  -9.388   3.923  1.00  0.00           C  
ATOM    492  NH1 ARG A  33       9.706  -8.446   4.752  1.00  0.00           N  
ATOM    493  NH2 ARG A  33      10.153 -10.076   3.200  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.294  -5.797   3.712  1.00  0.00           H  
ATOM    495  HA  ARG A  33       3.342  -8.323   2.644  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       5.610  -8.943   2.435  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       5.556  -7.235   2.020  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       7.357  -7.208   3.392  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       6.095  -6.981   4.604  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       7.348  -8.674   5.543  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       6.096  -9.582   4.696  1.00  0.00           H  
ATOM    502  HE  ARG A  33       7.685 -10.344   3.198  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       9.049  -7.926   5.298  1.00  0.00           H  
ATOM    504 HH12 ARG A  33      10.685  -8.256   4.832  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       9.834 -10.788   2.575  1.00  0.00           H  
ATOM    506 HH22 ARG A  33      11.130  -9.883   3.282  1.00  0.00           H  
ATOM    507  N   VAL A  34       3.882  -7.860   5.779  1.00  0.00           N  
ATOM    508  CA  VAL A  34       3.784  -8.451   7.109  1.00  0.00           C  
ATOM    509  C   VAL A  34       2.341  -8.806   7.447  1.00  0.00           C  
ATOM    510  O   VAL A  34       2.074  -9.827   8.082  1.00  0.00           O  
ATOM    511  CB  VAL A  34       4.334  -7.499   8.187  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       5.816  -7.239   7.966  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       3.550  -6.194   8.195  1.00  0.00           C  
ATOM    514  H   VAL A  34       3.930  -6.885   5.692  1.00  0.00           H  
ATOM    515  HA  VAL A  34       4.379  -9.353   7.118  1.00  0.00           H  
ATOM    516  HB  VAL A  34       4.214  -7.972   9.151  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       6.394  -7.864   8.632  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       6.073  -7.467   6.942  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       6.033  -6.200   8.170  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       3.651  -5.708   7.236  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       2.508  -6.402   8.387  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       3.936  -5.547   8.969  1.00  0.00           H  
ATOM    523  N   HIS A  35       1.412  -7.958   7.018  1.00  0.00           N  
ATOM    524  CA  HIS A  35      -0.006  -8.183   7.275  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.376  -9.643   7.035  1.00  0.00           C  
ATOM    526  O   HIS A  35      -1.094 -10.252   7.830  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -0.857  -7.276   6.386  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.157  -5.944   7.001  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -1.402  -5.775   8.348  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.250  -4.713   6.447  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -1.633  -4.498   8.594  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -1.547  -3.832   7.457  1.00  0.00           N  
ATOM    533  H   HIS A  35       1.687  -7.162   6.517  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -0.198  -7.941   8.309  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.335  -7.101   5.457  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -1.798  -7.766   6.178  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -1.406  -6.486   9.022  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -1.116  -4.468   5.402  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -1.855  -4.071   9.561  1.00  0.00           H  
ATOM    540  N   THR A  36       0.117 -10.201   5.933  1.00  0.00           N  
ATOM    541  CA  THR A  36      -0.164 -11.588   5.587  1.00  0.00           C  
ATOM    542  C   THR A  36       0.778 -12.538   6.319  1.00  0.00           C  
ATOM    543  O   THR A  36       0.381 -13.629   6.727  1.00  0.00           O  
ATOM    544  CB  THR A  36      -0.038 -11.826   4.071  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -0.225 -13.214   3.775  1.00  0.00           O  
ATOM    546  CG2 THR A  36       1.323 -11.374   3.563  1.00  0.00           C  
ATOM    547  H   THR A  36       0.682  -9.664   5.339  1.00  0.00           H  
ATOM    548  HA  THR A  36      -1.180 -11.807   5.882  1.00  0.00           H  
ATOM    549  HB  THR A  36      -0.802 -11.252   3.567  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -1.146 -13.449   3.913  1.00  0.00           H  
ATOM    551 HG21 THR A  36       1.396 -10.299   3.639  1.00  0.00           H  
ATOM    552 HG22 THR A  36       1.440 -11.670   2.531  1.00  0.00           H  
ATOM    553 HG23 THR A  36       2.099 -11.831   4.159  1.00  0.00           H  
ATOM    554  N   GLY A  37       2.028 -12.116   6.482  1.00  0.00           N  
ATOM    555  CA  GLY A  37       3.007 -12.942   7.166  1.00  0.00           C  
ATOM    556  C   GLY A  37       2.498 -13.463   8.495  1.00  0.00           C  
ATOM    557  O   GLY A  37       2.700 -14.630   8.829  1.00  0.00           O  
ATOM    558  H   GLY A  37       2.288 -11.237   6.136  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       3.257 -13.781   6.534  1.00  0.00           H  
ATOM    560  HA3 GLY A  37       3.897 -12.356   7.339  1.00  0.00           H  
ATOM    561  N   GLU A  38       1.839 -12.595   9.256  1.00  0.00           N  
ATOM    562  CA  GLU A  38       1.303 -12.974  10.558  1.00  0.00           C  
ATOM    563  C   GLU A  38      -0.212 -13.140  10.496  1.00  0.00           C  
ATOM    564  O   GLU A  38      -0.928 -12.754  11.420  1.00  0.00           O  
ATOM    565  CB  GLU A  38       1.670 -11.925  11.611  1.00  0.00           C  
ATOM    566  CG  GLU A  38       1.148 -10.534  11.291  1.00  0.00           C  
ATOM    567  CD  GLU A  38       1.112  -9.631  12.508  1.00  0.00           C  
ATOM    568  OE1 GLU A  38       0.404  -9.972  13.479  1.00  0.00           O  
ATOM    569  OE2 GLU A  38       1.792  -8.584  12.491  1.00  0.00           O  
ATOM    570  H   GLU A  38       1.711 -11.678   8.935  1.00  0.00           H  
ATOM    571  HA  GLU A  38       1.745 -13.919  10.836  1.00  0.00           H  
ATOM    572  HB2 GLU A  38       1.262 -12.231  12.563  1.00  0.00           H  
ATOM    573  HB3 GLU A  38       2.745 -11.874  11.690  1.00  0.00           H  
ATOM    574  HG2 GLU A  38       1.790 -10.085  10.548  1.00  0.00           H  
ATOM    575  HG3 GLU A  38       0.147 -10.621  10.896  1.00  0.00           H  
ATOM    576  N   ARG A  39      -0.694 -13.716   9.399  1.00  0.00           N  
ATOM    577  CA  ARG A  39      -2.124 -13.931   9.214  1.00  0.00           C  
ATOM    578  C   ARG A  39      -2.550 -15.277   9.794  1.00  0.00           C  
ATOM    579  O   ARG A  39      -1.789 -16.244   9.769  1.00  0.00           O  
ATOM    580  CB  ARG A  39      -2.483 -13.867   7.728  1.00  0.00           C  
ATOM    581  CG  ARG A  39      -3.894 -13.367   7.464  1.00  0.00           C  
ATOM    582  CD  ARG A  39      -4.352 -13.712   6.056  1.00  0.00           C  
ATOM    583  NE  ARG A  39      -3.948 -12.698   5.085  1.00  0.00           N  
ATOM    584  CZ  ARG A  39      -4.296 -12.728   3.803  1.00  0.00           C  
ATOM    585  NH1 ARG A  39      -5.051 -13.715   3.341  1.00  0.00           N  
ATOM    586  NH2 ARG A  39      -3.889 -11.769   2.981  1.00  0.00           N  
ATOM    587  H   ARG A  39      -0.073 -14.002   8.697  1.00  0.00           H  
ATOM    588  HA  ARG A  39      -2.648 -13.145   9.736  1.00  0.00           H  
ATOM    589  HB2 ARG A  39      -1.791 -13.204   7.231  1.00  0.00           H  
ATOM    590  HB3 ARG A  39      -2.390 -14.855   7.305  1.00  0.00           H  
ATOM    591  HG2 ARG A  39      -4.567 -13.826   8.172  1.00  0.00           H  
ATOM    592  HG3 ARG A  39      -3.914 -12.294   7.588  1.00  0.00           H  
ATOM    593  HD2 ARG A  39      -3.920 -14.660   5.773  1.00  0.00           H  
ATOM    594  HD3 ARG A  39      -5.429 -13.792   6.052  1.00  0.00           H  
ATOM    595  HE  ARG A  39      -3.390 -11.960   5.405  1.00  0.00           H  
ATOM    596 HH11 ARG A  39      -5.360 -14.438   3.958  1.00  0.00           H  
ATOM    597 HH12 ARG A  39      -5.313 -13.735   2.376  1.00  0.00           H  
ATOM    598 HH21 ARG A  39      -3.320 -11.023   3.327  1.00  0.00           H  
ATOM    599 HH22 ARG A  39      -4.151 -11.793   2.017  1.00  0.00           H  
ATOM    600  N   SER A  40      -3.772 -15.330  10.315  1.00  0.00           N  
ATOM    601  CA  SER A  40      -4.298 -16.556  10.905  1.00  0.00           C  
ATOM    602  C   SER A  40      -5.341 -17.193   9.992  1.00  0.00           C  
ATOM    603  O   SER A  40      -6.459 -16.693   9.863  1.00  0.00           O  
ATOM    604  CB  SER A  40      -4.914 -16.264  12.275  1.00  0.00           C  
ATOM    605  OG  SER A  40      -4.977 -17.438  13.066  1.00  0.00           O  
ATOM    606  H   SER A  40      -4.332 -14.525  10.304  1.00  0.00           H  
ATOM    607  HA  SER A  40      -3.476 -17.244  11.028  1.00  0.00           H  
ATOM    608  HB2 SER A  40      -4.311 -15.531  12.788  1.00  0.00           H  
ATOM    609  HB3 SER A  40      -5.914 -15.878  12.142  1.00  0.00           H  
ATOM    610  HG  SER A  40      -5.773 -17.420  13.602  1.00  0.00           H  
ATOM    611  N   SER A  41      -4.967 -18.302   9.360  1.00  0.00           N  
ATOM    612  CA  SER A  41      -5.868 -19.007   8.456  1.00  0.00           C  
ATOM    613  C   SER A  41      -7.292 -19.014   9.003  1.00  0.00           C  
ATOM    614  O   SER A  41      -7.565 -19.604  10.047  1.00  0.00           O  
ATOM    615  CB  SER A  41      -5.386 -20.443   8.239  1.00  0.00           C  
ATOM    616  OG  SER A  41      -4.123 -20.465   7.596  1.00  0.00           O  
ATOM    617  H   SER A  41      -4.063 -18.651   9.504  1.00  0.00           H  
ATOM    618  HA  SER A  41      -5.861 -18.488   7.509  1.00  0.00           H  
ATOM    619  HB2 SER A  41      -5.298 -20.938   9.194  1.00  0.00           H  
ATOM    620  HB3 SER A  41      -6.100 -20.970   7.624  1.00  0.00           H  
ATOM    621  HG  SER A  41      -4.243 -20.341   6.652  1.00  0.00           H  
ATOM    622  N   GLY A  42      -8.197 -18.351   8.289  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -9.582 -18.293   8.718  1.00  0.00           C  
ATOM    624  C   GLY A  42      -9.752 -17.549  10.027  1.00  0.00           C  
ATOM    625  O   GLY A  42     -10.082 -18.133  11.060  1.00  0.00           O  
ATOM    626  H   GLY A  42      -7.922 -17.899   7.464  1.00  0.00           H  
ATOM    627  HA2 GLY A  42     -10.163 -17.796   7.955  1.00  0.00           H  
ATOM    628  HA3 GLY A  42      -9.952 -19.300   8.839  1.00  0.00           H  
ATOM    629  N   PRO A  43      -9.524 -16.228   9.996  1.00  0.00           N  
ATOM    630  CA  PRO A  43      -9.647 -15.375  11.182  1.00  0.00           C  
ATOM    631  C   PRO A  43     -11.095 -15.213  11.632  1.00  0.00           C  
ATOM    632  O   PRO A  43     -11.367 -14.633  12.683  1.00  0.00           O  
ATOM    633  CB  PRO A  43      -9.079 -14.032  10.714  1.00  0.00           C  
ATOM    634  CG  PRO A  43      -9.275 -14.033   9.237  1.00  0.00           C  
ATOM    635  CD  PRO A  43      -9.129 -15.464   8.800  1.00  0.00           C  
ATOM    636  HA  PRO A  43      -9.056 -15.750  12.004  1.00  0.00           H  
ATOM    637  HB2 PRO A  43      -9.623 -13.225  11.184  1.00  0.00           H  
ATOM    638  HB3 PRO A  43      -8.033 -13.970  10.973  1.00  0.00           H  
ATOM    639  HG2 PRO A  43     -10.261 -13.666   8.996  1.00  0.00           H  
ATOM    640  HG3 PRO A  43      -8.520 -13.420   8.767  1.00  0.00           H  
ATOM    641  HD2 PRO A  43      -9.789 -15.676   7.972  1.00  0.00           H  
ATOM    642  HD3 PRO A  43      -8.104 -15.674   8.531  1.00  0.00           H  
ATOM    643  N   SER A  44     -12.021 -15.729  10.829  1.00  0.00           N  
ATOM    644  CA  SER A  44     -13.442 -15.639  11.144  1.00  0.00           C  
ATOM    645  C   SER A  44     -13.715 -16.121  12.565  1.00  0.00           C  
ATOM    646  O   SER A  44     -12.820 -16.623  13.245  1.00  0.00           O  
ATOM    647  CB  SER A  44     -14.260 -16.463  10.147  1.00  0.00           C  
ATOM    648  OG  SER A  44     -15.603 -16.014  10.096  1.00  0.00           O  
ATOM    649  H   SER A  44     -11.741 -16.180  10.005  1.00  0.00           H  
ATOM    650  HA  SER A  44     -13.733 -14.602  11.065  1.00  0.00           H  
ATOM    651  HB2 SER A  44     -13.824 -16.370   9.164  1.00  0.00           H  
ATOM    652  HB3 SER A  44     -14.250 -17.500  10.449  1.00  0.00           H  
ATOM    653  HG  SER A  44     -15.632 -15.133   9.715  1.00  0.00           H  
ATOM    654  N   SER A  45     -14.959 -15.964  13.008  1.00  0.00           N  
ATOM    655  CA  SER A  45     -15.351 -16.379  14.349  1.00  0.00           C  
ATOM    656  C   SER A  45     -16.680 -17.127  14.320  1.00  0.00           C  
ATOM    657  O   SER A  45     -17.474 -16.969  13.393  1.00  0.00           O  
ATOM    658  CB  SER A  45     -15.458 -15.162  15.271  1.00  0.00           C  
ATOM    659  OG  SER A  45     -16.305 -14.173  14.714  1.00  0.00           O  
ATOM    660  H   SER A  45     -15.628 -15.556  12.418  1.00  0.00           H  
ATOM    661  HA  SER A  45     -14.587 -17.040  14.728  1.00  0.00           H  
ATOM    662  HB2 SER A  45     -15.863 -15.470  16.223  1.00  0.00           H  
ATOM    663  HB3 SER A  45     -14.476 -14.738  15.418  1.00  0.00           H  
ATOM    664  HG  SER A  45     -17.009 -14.597  14.217  1.00  0.00           H  
ATOM    665  N   GLY A  46     -16.915 -17.945  15.342  1.00  0.00           N  
ATOM    666  CA  GLY A  46     -18.148 -18.706  15.415  1.00  0.00           C  
ATOM    667  C   GLY A  46     -18.390 -19.287  16.794  1.00  0.00           C  
ATOM    668  O   GLY A  46     -19.491 -19.140  17.320  1.00  0.00           O  
ATOM    669  H   GLY A  46     -16.245 -18.031  16.053  1.00  0.00           H  
ATOM    670  HA2 GLY A  46     -18.973 -18.060  15.158  1.00  0.00           H  
ATOM    671  HA3 GLY A  46     -18.100 -19.515  14.700  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -1.798  -1.887   6.825  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -25.287  15.450  -0.201  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.929  15.151  -1.575  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.479  15.474  -1.880  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.182  16.163  -2.857  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.590  15.703   0.441  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.099  14.101  -1.761  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.560  15.730  -2.233  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.575  14.978  -1.042  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.149  15.223  -1.223  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.323  14.092  -0.618  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.389  13.834   0.583  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.753  16.556  -0.586  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.984  16.541   0.812  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.875  14.437  -0.282  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.953  15.268  -2.284  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.705  16.740  -0.764  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.338  17.350  -1.027  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.367  15.937   1.232  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.544  13.420  -1.461  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.707  12.314  -1.011  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.555  12.820  -0.148  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.542  13.293  -0.661  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.158  11.541  -2.212  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.538  12.414  -3.140  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.535  13.673  -2.408  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.322  11.653  -0.419  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.430  10.821  -1.871  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.969  11.026  -2.706  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.585  12.369  -3.036  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.719  12.717   1.167  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.687  13.168   2.081  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.965  14.402   1.578  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.737  14.426   1.507  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.549  12.331   1.520  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.139  13.392   3.036  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.967  12.373   2.213  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.731  15.430   1.226  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.157  16.672   0.721  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.154  17.748   1.802  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.076  18.560   1.889  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.941  17.162  -0.499  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.262  18.222  -1.150  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.705  15.350   1.305  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.138  16.471   0.426  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.063  16.347  -1.196  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.912  17.513  -0.182  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.857  18.652  -1.768  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.110  17.748   2.625  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.987  18.721   3.704  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.622  18.615   4.378  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.176  17.525   4.733  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.096  18.512   4.737  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.939  17.275   5.410  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.407  17.076   2.505  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.088  19.707   3.275  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.063  19.309   5.463  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.054  18.518   4.238  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.546  17.235   6.152  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.964  19.758   4.550  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.657  19.773   5.181  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.546  19.391   4.222  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.376  18.217   3.894  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.369  20.597   4.247  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.464  20.765   5.562  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.660  19.075   6.005  1.00  0.00           H  
ATOM     66  N   SER A   8      -9.790  20.386   3.769  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.693  20.149   2.837  1.00  0.00           C  
ATOM     68  C   SER A   8      -7.580  19.345   3.502  1.00  0.00           C  
ATOM     69  O   SER A   8      -7.226  19.589   4.655  1.00  0.00           O  
ATOM     70  CB  SER A   8      -8.139  21.479   2.320  1.00  0.00           C  
ATOM     71  OG  SER A   8      -7.432  21.298   1.106  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.975  21.301   4.067  1.00  0.00           H  
ATOM     73  HA  SER A   8      -9.082  19.583   2.004  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -8.956  22.164   2.149  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -7.467  21.896   3.056  1.00  0.00           H  
ATOM     76  HG  SER A   8      -7.688  21.981   0.482  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.031  18.385   2.764  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -5.963  17.559   3.298  1.00  0.00           C  
ATOM     79  C   GLY A   9      -5.598  16.416   2.372  1.00  0.00           C  
ATOM     80  O   GLY A   9      -6.470  15.689   1.895  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.353  18.236   1.851  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -5.091  18.175   3.455  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.279  17.151   4.247  1.00  0.00           H  
ATOM     84  N   LYS A  10      -4.304  16.256   2.114  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -3.823  15.193   1.239  1.00  0.00           C  
ATOM     86  C   LYS A  10      -3.041  14.149   2.030  1.00  0.00           C  
ATOM     87  O   LYS A  10      -2.678  14.373   3.185  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -2.941  15.776   0.133  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -3.720  16.523  -0.936  1.00  0.00           C  
ATOM     90  CD  LYS A  10      -3.886  17.991  -0.581  1.00  0.00           C  
ATOM     91  CE  LYS A  10      -4.906  18.670  -1.483  1.00  0.00           C  
ATOM     92  NZ  LYS A  10      -6.284  18.588  -0.922  1.00  0.00           N  
ATOM     93  H   LYS A  10      -3.656  16.867   2.524  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -4.682  14.719   0.790  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -2.232  16.460   0.576  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -2.401  14.970  -0.343  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -3.189  16.449  -1.874  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -4.697  16.073  -1.037  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -4.220  18.070   0.443  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -2.934  18.490  -0.691  1.00  0.00           H  
ATOM    101  HE2 LYS A  10      -4.634  19.708  -1.594  1.00  0.00           H  
ATOM    102  HE3 LYS A  10      -4.891  18.188  -2.449  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10      -6.371  19.213  -0.096  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10      -6.492  17.612  -0.629  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10      -6.979  18.878  -1.639  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.784  13.008   1.400  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -2.043  11.929   2.043  1.00  0.00           C  
ATOM    108  C   LYS A  11      -1.180  11.183   1.030  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.483  11.132  -0.162  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -3.008  10.954   2.723  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -3.901  11.609   3.763  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -4.281  10.633   4.864  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -3.266  10.647   5.997  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -3.248  11.955   6.709  1.00  0.00           N  
ATOM    115  H   LYS A  11      -3.100  12.888   0.479  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -1.401  12.368   2.791  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -3.637  10.505   1.969  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -2.433  10.179   3.209  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -3.374  12.443   4.202  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -4.801  11.962   3.280  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -5.248  10.909   5.259  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -4.331   9.637   4.449  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -3.519   9.868   6.699  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -2.286  10.457   5.586  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -4.144  12.458   6.555  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -2.467  12.543   6.354  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -3.117  11.804   7.729  1.00  0.00           H  
ATOM    128  N   PRO A  12      -0.079  10.589   1.514  1.00  0.00           N  
ATOM    129  CA  PRO A  12       0.849   9.833   0.667  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.244   8.526   0.168  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.392   8.488  -0.886  1.00  0.00           O  
ATOM    132  CB  PRO A  12       2.031   9.553   1.599  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.450   9.590   2.970  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.344  10.608   2.924  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.184  10.419  -0.176  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.450   8.583   1.372  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       2.785  10.316   1.469  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       1.055   8.619   3.228  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.206   9.890   3.681  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.466  10.315   3.574  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       0.718  11.584   3.200  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.446   7.456   0.929  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.078   6.146   0.562  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.257   5.763   1.451  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.707   6.554   2.279  1.00  0.00           O  
ATOM    146  CB  TYR A  13       1.020   5.086   0.667  1.00  0.00           C  
ATOM    147  CG  TYR A  13       2.094   5.220  -0.389  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       3.213   6.016  -0.173  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       1.990   4.550  -1.602  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       4.196   6.142  -1.136  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       2.969   4.669  -2.569  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       4.070   5.466  -2.332  1.00  0.00           C  
ATOM    153  OH  TYR A  13       5.047   5.588  -3.292  1.00  0.00           O  
ATOM    154  H   TYR A  13       0.962   7.549   1.757  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.416   6.199  -0.462  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.495   5.164   1.633  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.576   4.107   0.567  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       3.308   6.543   0.765  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       1.127   3.927  -1.785  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       5.058   6.765  -0.950  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       2.871   4.141  -3.506  1.00  0.00           H  
ATOM    162  HH  TYR A  13       4.653   5.498  -4.163  1.00  0.00           H  
ATOM    163  N   GLU A  14      -1.752   4.542   1.272  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -2.879   4.053   2.057  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.077   2.554   1.850  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.250   2.089   0.723  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.157   4.804   1.679  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -4.362   4.940   0.180  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -5.792   5.288  -0.184  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -6.706   4.925   0.585  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -5.997   5.925  -1.239  1.00  0.00           O  
ATOM    172  H   GLU A  14      -1.350   3.957   0.596  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -2.661   4.234   3.099  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -5.005   4.278   2.092  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -4.117   5.795   2.107  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -3.713   5.720  -0.190  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -4.104   4.004  -0.292  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.050   1.802   2.945  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.224   0.356   2.886  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.592  -0.003   2.311  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.408   0.874   2.026  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -3.068  -0.255   4.280  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.421  -1.958   4.276  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.908   2.231   3.816  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.459  -0.045   2.239  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.387   0.353   4.857  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -4.032  -0.270   4.768  1.00  0.00           H  
ATOM    188  N   LYS A  16      -4.835  -1.299   2.143  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -6.103  -1.776   1.604  1.00  0.00           C  
ATOM    190  C   LYS A  16      -6.915  -2.493   2.678  1.00  0.00           C  
ATOM    191  O   LYS A  16      -8.121  -2.684   2.532  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -5.856  -2.717   0.422  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -4.969  -2.119  -0.656  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -5.783  -1.367  -1.695  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -6.251  -2.289  -2.811  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -7.237  -3.293  -2.324  1.00  0.00           N  
ATOM    197  H   LYS A  16      -4.144  -1.950   2.389  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -6.661  -0.919   1.260  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -5.386  -3.618   0.787  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -6.807  -2.971  -0.024  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -4.271  -1.434  -0.197  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -4.426  -2.915  -1.145  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -6.649  -0.933  -1.216  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -5.173  -0.582  -2.119  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -6.709  -1.692  -3.585  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -5.393  -2.806  -3.215  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16      -7.671  -3.787  -3.130  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -7.986  -2.821  -1.777  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -6.766  -3.991  -1.716  1.00  0.00           H  
ATOM    210  N   GLU A  17      -6.244  -2.887   3.756  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.905  -3.583   4.854  1.00  0.00           C  
ATOM    212  C   GLU A  17      -7.054  -2.669   6.067  1.00  0.00           C  
ATOM    213  O   GLU A  17      -8.153  -2.488   6.591  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -6.118  -4.837   5.240  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -4.631  -4.736   4.948  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -4.328  -4.709   3.462  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -5.261  -4.938   2.664  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -3.160  -4.459   3.098  1.00  0.00           O  
ATOM    219  H   GLU A  17      -5.283  -2.707   3.814  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.888  -3.876   4.517  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -6.245  -5.016   6.298  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -6.515  -5.679   4.692  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -4.250  -3.829   5.393  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -4.132  -5.588   5.386  1.00  0.00           H  
ATOM    225  N   CYS A  18      -5.939  -2.095   6.507  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.943  -1.200   7.658  1.00  0.00           C  
ATOM    227  C   CYS A  18      -6.005   0.258   7.213  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.009   1.170   8.040  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.696  -1.431   8.514  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -3.151  -0.837   7.752  1.00  0.00           S  
ATOM    231  H   CYS A  18      -5.093  -2.278   6.047  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.819  -1.422   8.248  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.815  -0.917   9.456  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -4.586  -2.489   8.699  1.00  0.00           H  
ATOM    235  N   ARG A  19      -6.054   0.469   5.902  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -6.116   1.816   5.347  1.00  0.00           C  
ATOM    237  C   ARG A  19      -5.153   2.749   6.076  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.551   3.800   6.579  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.541   2.364   5.438  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.544   1.597   4.591  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -8.354   1.881   3.110  1.00  0.00           C  
ATOM    242  NE  ARG A  19      -9.146   3.025   2.666  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -10.435   2.949   2.352  1.00  0.00           C  
ATOM    244  NH1 ARG A  19     -11.073   1.790   2.433  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -11.088   4.034   1.957  1.00  0.00           N  
ATOM    246  H   ARG A  19      -6.048  -0.299   5.293  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -5.827   1.760   4.308  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.866   2.321   6.468  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.540   3.393   5.112  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -8.411   0.539   4.763  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -9.542   1.888   4.880  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -7.310   2.086   2.927  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -8.653   1.008   2.548  1.00  0.00           H  
ATOM    254  HE  ARG A  19      -8.695   3.891   2.599  1.00  0.00           H  
ATOM    255 HH11 ARG A  19     -10.584   0.970   2.732  1.00  0.00           H  
ATOM    256 HH12 ARG A  19     -12.044   1.735   2.197  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -10.610   4.910   1.895  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -12.057   3.976   1.720  1.00  0.00           H  
ATOM    259  N   LYS A  20      -3.885   2.357   6.130  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -2.864   3.158   6.796  1.00  0.00           C  
ATOM    261  C   LYS A  20      -1.955   3.838   5.778  1.00  0.00           C  
ATOM    262  O   LYS A  20      -1.493   3.210   4.825  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -2.031   2.281   7.734  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -1.035   3.063   8.573  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -0.409   2.193   9.649  1.00  0.00           C  
ATOM    266  CE  LYS A  20       0.014   3.017  10.856  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -1.119   3.246  11.795  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.628   1.509   5.710  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.365   3.917   7.378  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -2.697   1.754   8.401  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.484   1.560   7.142  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -0.253   3.439   7.929  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -1.546   3.890   9.043  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -1.129   1.453   9.967  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       0.461   1.698   9.240  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       0.801   2.492  11.376  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       0.384   3.971  10.512  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -1.248   2.417  12.409  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -1.997   3.410  11.262  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -0.928   4.078  12.389  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.701   5.126   5.986  1.00  0.00           N  
ATOM    282  CA  THR A  21      -0.847   5.892   5.086  1.00  0.00           C  
ATOM    283  C   THR A  21       0.615   5.801   5.506  1.00  0.00           C  
ATOM    284  O   THR A  21       0.924   5.444   6.643  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.265   7.374   5.040  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -1.152   7.955   6.343  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.694   7.518   4.537  1.00  0.00           C  
ATOM    288  H   THR A  21      -2.099   5.572   6.763  1.00  0.00           H  
ATOM    289  HA  THR A  21      -0.953   5.478   4.093  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.606   7.897   4.362  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -1.933   7.740   6.859  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -3.026   6.577   4.124  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -2.731   8.279   3.773  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -3.337   7.798   5.358  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.513   6.126   4.582  1.00  0.00           N  
ATOM    296  CA  PHE A  22       2.944   6.081   4.856  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.690   7.127   4.034  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.447   7.279   2.836  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.499   4.687   4.553  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.850   3.596   5.355  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.603   3.106   5.000  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.485   3.060   6.463  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.003   2.101   5.735  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       2.890   2.055   7.202  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.647   1.576   6.838  1.00  0.00           C  
ATOM    306  H   PHE A  22       1.205   6.402   3.693  1.00  0.00           H  
ATOM    307  HA  PHE A  22       3.087   6.295   5.904  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       3.347   4.466   3.508  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.557   4.675   4.769  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       1.099   3.516   4.136  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.457   3.435   6.750  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       0.031   1.728   5.447  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.395   1.646   8.064  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.180   0.790   7.413  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.597   7.847   4.685  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.378   8.879   4.015  1.00  0.00           C  
ATOM    317  C   ILE A  23       6.303   8.273   2.965  1.00  0.00           C  
ATOM    318  O   ILE A  23       6.482   8.834   1.884  1.00  0.00           O  
ATOM    319  CB  ILE A  23       6.220   9.689   5.018  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       5.314  10.352   6.058  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       7.052  10.734   4.290  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       6.047  10.786   7.308  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.745   7.680   5.639  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.689   9.553   3.526  1.00  0.00           H  
ATOM    325  HB  ILE A  23       6.894   9.011   5.518  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       4.856  11.226   5.623  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       4.543   9.654   6.350  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       6.434  11.246   3.567  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       7.437  11.447   5.002  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       7.873  10.251   3.783  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       6.545   9.934   7.747  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       6.780  11.538   7.054  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       5.342  11.194   8.016  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.887   7.124   3.290  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.793   6.442   2.374  1.00  0.00           C  
ATOM    336  C   GLN A  24       7.130   5.208   1.772  1.00  0.00           C  
ATOM    337  O   GLN A  24       6.187   4.657   2.342  1.00  0.00           O  
ATOM    338  CB  GLN A  24       9.079   6.041   3.099  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.998   7.214   3.400  1.00  0.00           C  
ATOM    340  CD  GLN A  24      11.242   6.801   4.162  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      12.101   6.094   3.633  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      11.345   7.239   5.411  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.704   6.727   4.167  1.00  0.00           H  
ATOM    344  HA  GLN A  24       8.038   7.128   1.578  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       8.818   5.567   4.034  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.620   5.337   2.485  1.00  0.00           H  
ATOM    347  HG2 GLN A  24      10.301   7.666   2.467  1.00  0.00           H  
ATOM    348  HG3 GLN A  24       9.456   7.938   3.990  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      10.620   7.797   5.766  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      12.138   6.987   5.926  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.627   4.780   0.616  1.00  0.00           N  
ATOM    352  CA  ILE A  25       7.083   3.610  -0.063  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.598   2.320   0.566  1.00  0.00           C  
ATOM    354  O   ILE A  25       6.826   1.405   0.850  1.00  0.00           O  
ATOM    355  CB  ILE A  25       7.437   3.614  -1.562  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       6.795   2.415  -2.263  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       8.946   3.599  -1.749  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       5.284   2.472  -2.295  1.00  0.00           C  
ATOM    359  H   ILE A  25       8.378   5.261   0.212  1.00  0.00           H  
ATOM    360  HA  ILE A  25       6.007   3.641   0.033  1.00  0.00           H  
ATOM    361  HB  ILE A  25       7.053   4.524  -1.997  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       7.146   2.371  -3.281  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       7.083   1.510  -1.748  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       9.410   4.204  -0.985  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       9.308   2.584  -1.672  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       9.193   3.997  -2.722  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       4.907   2.610  -1.291  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       4.967   3.299  -2.913  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       4.897   1.549  -2.699  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.908   2.256   0.784  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.503   1.074   1.380  1.00  0.00           C  
ATOM    372  C   GLY A  26       8.835   0.682   2.682  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.510  -0.487   2.895  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.474   3.017   0.538  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.422   0.253   0.684  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.549   1.269   1.570  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.630   1.660   3.559  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.996   1.411   4.849  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.660   0.697   4.669  1.00  0.00           C  
ATOM    380  O   HIS A  27       6.319  -0.207   5.433  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.788   2.726   5.601  1.00  0.00           C  
ATOM    382  CG  HIS A  27       8.982   3.157   6.395  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       8.903   4.027   7.462  1.00  0.00           N  
ATOM    384  CD2 HIS A  27      10.291   2.831   6.274  1.00  0.00           C  
ATOM    385  CE1 HIS A  27      10.110   4.220   7.961  1.00  0.00           C  
ATOM    386  NE2 HIS A  27      10.971   3.505   7.259  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.911   2.571   3.332  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.654   0.777   5.424  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       7.563   3.507   4.891  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.957   2.615   6.283  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      10.721   2.165   5.539  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      10.354   4.853   8.801  1.00  0.00           H  
ATOM    393  HE2 HIS A  27      11.944   3.532   7.363  1.00  0.00           H  
ATOM    394  N   LEU A  28       5.907   1.108   3.654  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.607   0.508   3.374  1.00  0.00           C  
ATOM    396  C   LEU A  28       4.768  -0.894   2.795  1.00  0.00           C  
ATOM    397  O   LEU A  28       4.057  -1.821   3.182  1.00  0.00           O  
ATOM    398  CB  LEU A  28       3.817   1.386   2.402  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.479   0.822   1.924  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.524   0.648   3.094  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       1.867   1.726   0.863  1.00  0.00           C  
ATOM    402  H   LEU A  28       6.232   1.832   3.080  1.00  0.00           H  
ATOM    403  HA  LEU A  28       4.066   0.440   4.306  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.623   2.329   2.891  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.436   1.555   1.532  1.00  0.00           H  
ATOM    406  HG  LEU A  28       2.643  -0.150   1.480  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       0.962   1.559   3.238  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       2.087   0.428   3.989  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       0.845  -0.166   2.887  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       2.268   1.467  -0.105  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       2.105   2.756   1.088  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       0.795   1.598   0.856  1.00  0.00           H  
ATOM    413  N   ASN A  29       5.708  -1.041   1.868  1.00  0.00           N  
ATOM    414  CA  ASN A  29       5.964  -2.331   1.237  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.236  -3.405   2.285  1.00  0.00           C  
ATOM    416  O   ASN A  29       5.743  -4.528   2.180  1.00  0.00           O  
ATOM    417  CB  ASN A  29       7.150  -2.226   0.277  1.00  0.00           C  
ATOM    418  CG  ASN A  29       6.737  -1.756  -1.105  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       6.843  -2.497  -2.082  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       6.263  -0.519  -1.191  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.243  -0.264   1.601  1.00  0.00           H  
ATOM    422  HA  ASN A  29       5.082  -2.606   0.677  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       7.867  -1.523   0.676  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       7.617  -3.195   0.183  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       6.208   0.014  -0.370  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       5.988  -0.189  -2.072  1.00  0.00           H  
ATOM    427  N   GLN A  30       7.024  -3.051   3.296  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.362  -3.986   4.363  1.00  0.00           C  
ATOM    429  C   GLN A  30       6.152  -4.258   5.251  1.00  0.00           C  
ATOM    430  O   GLN A  30       5.913  -5.394   5.661  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.514  -3.435   5.205  1.00  0.00           C  
ATOM    432  CG  GLN A  30       8.923  -4.350   6.349  1.00  0.00           C  
ATOM    433  CD  GLN A  30       9.784  -5.510   5.889  1.00  0.00           C  
ATOM    434  OE1 GLN A  30       9.312  -6.642   5.777  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      11.054  -5.234   5.619  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.386  -2.142   3.324  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.673  -4.913   3.906  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       9.372  -3.287   4.567  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.217  -2.484   5.622  1.00  0.00           H  
ATOM    440  HG2 GLN A  30       9.480  -3.773   7.072  1.00  0.00           H  
ATOM    441  HG3 GLN A  30       8.031  -4.744   6.813  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      11.361  -4.310   5.732  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      11.633  -5.965   5.321  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.392  -3.208   5.546  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.206  -3.334   6.386  1.00  0.00           C  
ATOM    446  C   HIS A  31       3.144  -4.188   5.701  1.00  0.00           C  
ATOM    447  O   HIS A  31       2.349  -4.857   6.362  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.636  -1.953   6.711  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.165  -1.963   6.992  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.625  -2.453   8.162  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       1.119  -1.538   6.246  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.311  -2.330   8.123  1.00  0.00           C  
ATOM    453  NE2 HIS A  31      -0.022  -1.777   6.971  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.634  -2.328   5.190  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.501  -3.817   7.305  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       4.137  -1.560   7.584  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.811  -1.292   5.874  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.131  -2.835   8.909  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       1.171  -1.093   5.262  1.00  0.00           H  
ATOM    460  HE1 HIS A  31      -0.376  -2.630   8.901  1.00  0.00           H  
ATOM    461  N   LYS A  32       3.134  -4.159   4.373  1.00  0.00           N  
ATOM    462  CA  LYS A  32       2.170  -4.930   3.597  1.00  0.00           C  
ATOM    463  C   LYS A  32       2.271  -6.416   3.926  1.00  0.00           C  
ATOM    464  O   LYS A  32       1.258  -7.110   4.024  1.00  0.00           O  
ATOM    465  CB  LYS A  32       2.398  -4.712   2.100  1.00  0.00           C  
ATOM    466  CG  LYS A  32       1.674  -3.498   1.545  1.00  0.00           C  
ATOM    467  CD  LYS A  32       1.681  -3.491   0.025  1.00  0.00           C  
ATOM    468  CE  LYS A  32       1.055  -2.220  -0.529  1.00  0.00           C  
ATOM    469  NZ  LYS A  32      -0.427  -2.226  -0.391  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.794  -3.606   3.902  1.00  0.00           H  
ATOM    471  HA  LYS A  32       1.182  -4.583   3.857  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       3.457  -4.586   1.924  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       2.055  -5.586   1.565  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       0.651  -3.511   1.890  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       2.165  -2.603   1.902  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       2.701  -3.558  -0.323  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       1.120  -4.344  -0.332  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       1.455  -1.374   0.008  1.00  0.00           H  
ATOM    479  HE3 LYS A  32       1.311  -2.136  -1.575  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32      -0.699  -2.610   0.536  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32      -0.853  -2.813  -1.137  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32      -0.797  -1.258  -0.475  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.498  -6.898   4.098  1.00  0.00           N  
ATOM    484  CA  ARG A  33       3.730  -8.301   4.417  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.578  -8.551   5.915  1.00  0.00           C  
ATOM    486  O   ARG A  33       3.282  -9.667   6.342  1.00  0.00           O  
ATOM    487  CB  ARG A  33       5.125  -8.727   3.957  1.00  0.00           C  
ATOM    488  CG  ARG A  33       6.246  -8.185   4.830  1.00  0.00           C  
ATOM    489  CD  ARG A  33       7.493  -9.050   4.737  1.00  0.00           C  
ATOM    490  NE  ARG A  33       7.301 -10.356   5.363  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       8.052 -11.418   5.091  1.00  0.00           C  
ATOM    492  NH1 ARG A  33       9.038 -11.329   4.210  1.00  0.00           N  
ATOM    493  NH2 ARG A  33       7.816 -12.572   5.702  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.265  -6.295   4.008  1.00  0.00           H  
ATOM    495  HA  ARG A  33       2.992  -8.888   3.890  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       5.182  -9.806   3.967  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       5.282  -8.375   2.949  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       6.490  -7.184   4.506  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       5.910  -8.161   5.856  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       7.738  -9.194   3.695  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       8.306  -8.540   5.231  1.00  0.00           H  
ATOM    502  HE  ARG A  33       6.578 -10.444   6.017  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       9.219 -10.460   3.749  1.00  0.00           H  
ATOM    504 HH12 ARG A  33       9.602 -12.130   4.008  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       7.073 -12.643   6.367  1.00  0.00           H  
ATOM    506 HH22 ARG A  33       8.381 -13.370   5.497  1.00  0.00           H  
ATOM    507  N   VAL A  34       3.783  -7.504   6.708  1.00  0.00           N  
ATOM    508  CA  VAL A  34       3.668  -7.609   8.158  1.00  0.00           C  
ATOM    509  C   VAL A  34       2.277  -8.081   8.566  1.00  0.00           C  
ATOM    510  O   VAL A  34       2.120  -8.813   9.544  1.00  0.00           O  
ATOM    511  CB  VAL A  34       3.964  -6.262   8.843  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       3.489  -6.283  10.288  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       5.448  -5.940   8.766  1.00  0.00           C  
ATOM    514  H   VAL A  34       4.016  -6.640   6.308  1.00  0.00           H  
ATOM    515  HA  VAL A  34       4.397  -8.330   8.499  1.00  0.00           H  
ATOM    516  HB  VAL A  34       3.421  -5.489   8.320  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       2.429  -6.490  10.315  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       4.021  -7.049  10.832  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       3.678  -5.321  10.743  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       5.805  -6.124   7.764  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       5.604  -4.901   9.019  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       5.990  -6.564   9.462  1.00  0.00           H  
ATOM    523  N   HIS A  35       1.269  -7.657   7.811  1.00  0.00           N  
ATOM    524  CA  HIS A  35      -0.111  -8.037   8.094  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.229  -9.545   8.290  1.00  0.00           C  
ATOM    526  O   HIS A  35      -0.641 -10.014   9.352  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -1.029  -7.584   6.958  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.579  -6.204   7.147  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -2.192  -5.790   8.311  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.605  -5.140   6.311  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -2.572  -4.532   8.182  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -2.227  -4.113   6.978  1.00  0.00           N  
ATOM    533  H   HIS A  35       1.457  -7.075   7.045  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -0.410  -7.543   9.006  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.477  -7.597   6.030  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -1.863  -8.267   6.885  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -2.329  -6.338   9.111  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -1.210  -5.103   5.305  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -3.078  -3.944   8.933  1.00  0.00           H  
ATOM    540  N   THR A  36       0.133 -10.302   7.258  1.00  0.00           N  
ATOM    541  CA  THR A  36       0.065 -11.756   7.316  1.00  0.00           C  
ATOM    542  C   THR A  36       1.457 -12.375   7.249  1.00  0.00           C  
ATOM    543  O   THR A  36       2.062 -12.451   6.181  1.00  0.00           O  
ATOM    544  CB  THR A  36      -0.792 -12.325   6.170  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -0.227 -11.958   4.906  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -2.222 -11.814   6.259  1.00  0.00           C  
ATOM    547  H   THR A  36       0.453  -9.869   6.439  1.00  0.00           H  
ATOM    548  HA  THR A  36      -0.396 -12.032   8.253  1.00  0.00           H  
ATOM    549  HB  THR A  36      -0.805 -13.403   6.250  1.00  0.00           H  
ATOM    550  HG1 THR A  36       0.629 -12.380   4.804  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -2.538 -11.806   7.291  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -2.872 -12.461   5.689  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -2.272 -10.811   5.860  1.00  0.00           H  
ATOM    554  N   GLY A  37       1.960 -12.816   8.398  1.00  0.00           N  
ATOM    555  CA  GLY A  37       3.277 -13.422   8.448  1.00  0.00           C  
ATOM    556  C   GLY A  37       3.268 -14.866   7.984  1.00  0.00           C  
ATOM    557  O   GLY A  37       4.173 -15.301   7.273  1.00  0.00           O  
ATOM    558  H   GLY A  37       1.432 -12.728   9.220  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       3.946 -12.856   7.817  1.00  0.00           H  
ATOM    560  HA3 GLY A  37       3.640 -13.385   9.464  1.00  0.00           H  
ATOM    561  N   GLU A  38       2.244 -15.610   8.390  1.00  0.00           N  
ATOM    562  CA  GLU A  38       2.124 -17.013   8.013  1.00  0.00           C  
ATOM    563  C   GLU A  38       3.399 -17.779   8.352  1.00  0.00           C  
ATOM    564  O   GLU A  38       3.877 -18.592   7.561  1.00  0.00           O  
ATOM    565  CB  GLU A  38       1.823 -17.139   6.518  1.00  0.00           C  
ATOM    566  CG  GLU A  38       1.304 -18.509   6.115  1.00  0.00           C  
ATOM    567  CD  GLU A  38       0.858 -18.561   4.666  1.00  0.00           C  
ATOM    568  OE1 GLU A  38       1.730 -18.511   3.774  1.00  0.00           O  
ATOM    569  OE2 GLU A  38      -0.364 -18.651   4.425  1.00  0.00           O  
ATOM    570  H   GLU A  38       1.554 -15.206   8.956  1.00  0.00           H  
ATOM    571  HA  GLU A  38       1.304 -17.438   8.572  1.00  0.00           H  
ATOM    572  HB2 GLU A  38       1.080 -16.402   6.249  1.00  0.00           H  
ATOM    573  HB3 GLU A  38       2.728 -16.943   5.963  1.00  0.00           H  
ATOM    574  HG2 GLU A  38       2.091 -19.234   6.259  1.00  0.00           H  
ATOM    575  HG3 GLU A  38       0.463 -18.761   6.744  1.00  0.00           H  
ATOM    576  N   ARG A  39       3.947 -17.512   9.533  1.00  0.00           N  
ATOM    577  CA  ARG A  39       5.168 -18.173   9.977  1.00  0.00           C  
ATOM    578  C   ARG A  39       4.855 -19.530  10.602  1.00  0.00           C  
ATOM    579  O   ARG A  39       5.407 -20.553  10.198  1.00  0.00           O  
ATOM    580  CB  ARG A  39       5.912 -17.295  10.984  1.00  0.00           C  
ATOM    581  CG  ARG A  39       7.184 -17.929  11.522  1.00  0.00           C  
ATOM    582  CD  ARG A  39       8.261 -18.010  10.451  1.00  0.00           C  
ATOM    583  NE  ARG A  39       9.320 -18.950  10.810  1.00  0.00           N  
ATOM    584  CZ  ARG A  39      10.357 -18.631  11.577  1.00  0.00           C  
ATOM    585  NH1 ARG A  39      10.473 -17.403  12.064  1.00  0.00           N  
ATOM    586  NH2 ARG A  39      11.280 -19.542  11.859  1.00  0.00           N  
ATOM    587  H   ARG A  39       3.520 -16.853  10.120  1.00  0.00           H  
ATOM    588  HA  ARG A  39       5.796 -18.325   9.112  1.00  0.00           H  
ATOM    589  HB2 ARG A  39       6.174 -16.362  10.507  1.00  0.00           H  
ATOM    590  HB3 ARG A  39       5.257 -17.091  11.818  1.00  0.00           H  
ATOM    591  HG2 ARG A  39       7.553 -17.333  12.343  1.00  0.00           H  
ATOM    592  HG3 ARG A  39       6.959 -18.926  11.870  1.00  0.00           H  
ATOM    593  HD2 ARG A  39       7.807 -18.331   9.526  1.00  0.00           H  
ATOM    594  HD3 ARG A  39       8.693 -17.029  10.319  1.00  0.00           H  
ATOM    595  HE  ARG A  39       9.254 -19.862  10.461  1.00  0.00           H  
ATOM    596 HH11 ARG A  39       9.779 -16.715  11.854  1.00  0.00           H  
ATOM    597 HH12 ARG A  39      11.254 -17.166  12.642  1.00  0.00           H  
ATOM    598 HH21 ARG A  39      11.195 -20.468  11.494  1.00  0.00           H  
ATOM    599 HH22 ARG A  39      12.059 -19.301  12.436  1.00  0.00           H  
ATOM    600  N   SER A  40       3.965 -19.529  11.590  1.00  0.00           N  
ATOM    601  CA  SER A  40       3.582 -20.758  12.274  1.00  0.00           C  
ATOM    602  C   SER A  40       3.259 -21.861  11.270  1.00  0.00           C  
ATOM    603  O   SER A  40       2.553 -21.634  10.288  1.00  0.00           O  
ATOM    604  CB  SER A  40       2.374 -20.508  13.179  1.00  0.00           C  
ATOM    605  OG  SER A  40       2.114 -21.630  14.004  1.00  0.00           O  
ATOM    606  H   SER A  40       3.559 -18.681  11.867  1.00  0.00           H  
ATOM    607  HA  SER A  40       4.417 -21.074  12.881  1.00  0.00           H  
ATOM    608  HB2 SER A  40       2.569 -19.652  13.807  1.00  0.00           H  
ATOM    609  HB3 SER A  40       1.504 -20.315  12.568  1.00  0.00           H  
ATOM    610  HG  SER A  40       2.942 -22.061  14.229  1.00  0.00           H  
ATOM    611  N   SER A  41       3.783 -23.056  11.524  1.00  0.00           N  
ATOM    612  CA  SER A  41       3.554 -24.194  10.641  1.00  0.00           C  
ATOM    613  C   SER A  41       2.353 -25.010  11.107  1.00  0.00           C  
ATOM    614  O   SER A  41       2.394 -26.240  11.129  1.00  0.00           O  
ATOM    615  CB  SER A  41       4.799 -25.082  10.587  1.00  0.00           C  
ATOM    616  OG  SER A  41       5.063 -25.667  11.851  1.00  0.00           O  
ATOM    617  H   SER A  41       4.338 -23.174  12.323  1.00  0.00           H  
ATOM    618  HA  SER A  41       3.353 -23.811   9.652  1.00  0.00           H  
ATOM    619  HB2 SER A  41       4.645 -25.869   9.865  1.00  0.00           H  
ATOM    620  HB3 SER A  41       5.651 -24.486  10.294  1.00  0.00           H  
ATOM    621  HG  SER A  41       4.235 -25.826  12.310  1.00  0.00           H  
ATOM    622  N   GLY A  42       1.281 -24.316  11.479  1.00  0.00           N  
ATOM    623  CA  GLY A  42       0.083 -24.992  11.940  1.00  0.00           C  
ATOM    624  C   GLY A  42      -0.827 -25.402  10.799  1.00  0.00           C  
ATOM    625  O   GLY A  42      -0.662 -26.463  10.196  1.00  0.00           O  
ATOM    626  H   GLY A  42       1.306 -23.337  11.441  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       0.370 -25.874  12.493  1.00  0.00           H  
ATOM    628  HA3 GLY A  42      -0.461 -24.328  12.597  1.00  0.00           H  
ATOM    629  N   PRO A  43      -1.814 -24.548  10.488  1.00  0.00           N  
ATOM    630  CA  PRO A  43      -2.773 -24.807   9.410  1.00  0.00           C  
ATOM    631  C   PRO A  43      -2.131 -24.721   8.029  1.00  0.00           C  
ATOM    632  O   PRO A  43      -1.145 -24.010   7.836  1.00  0.00           O  
ATOM    633  CB  PRO A  43      -3.812 -23.697   9.586  1.00  0.00           C  
ATOM    634  CG  PRO A  43      -3.079 -22.597  10.272  1.00  0.00           C  
ATOM    635  CD  PRO A  43      -2.069 -23.265  11.164  1.00  0.00           C  
ATOM    636  HA  PRO A  43      -3.249 -25.770   9.525  1.00  0.00           H  
ATOM    637  HB2 PRO A  43      -4.178 -23.385   8.618  1.00  0.00           H  
ATOM    638  HB3 PRO A  43      -4.633 -24.059  10.187  1.00  0.00           H  
ATOM    639  HG2 PRO A  43      -2.582 -21.976   9.543  1.00  0.00           H  
ATOM    640  HG3 PRO A  43      -3.767 -22.009  10.862  1.00  0.00           H  
ATOM    641  HD2 PRO A  43      -1.167 -22.674  11.222  1.00  0.00           H  
ATOM    642  HD3 PRO A  43      -2.482 -23.425  12.149  1.00  0.00           H  
ATOM    643  N   SER A  44      -2.697 -25.449   7.072  1.00  0.00           N  
ATOM    644  CA  SER A  44      -2.178 -25.457   5.710  1.00  0.00           C  
ATOM    645  C   SER A  44      -2.874 -24.401   4.856  1.00  0.00           C  
ATOM    646  O   SER A  44      -4.024 -24.044   5.108  1.00  0.00           O  
ATOM    647  CB  SER A  44      -2.360 -26.839   5.080  1.00  0.00           C  
ATOM    648  OG  SER A  44      -1.534 -27.801   5.713  1.00  0.00           O  
ATOM    649  H   SER A  44      -3.482 -25.995   7.288  1.00  0.00           H  
ATOM    650  HA  SER A  44      -1.123 -25.228   5.756  1.00  0.00           H  
ATOM    651  HB2 SER A  44      -3.391 -27.145   5.181  1.00  0.00           H  
ATOM    652  HB3 SER A  44      -2.100 -26.792   4.032  1.00  0.00           H  
ATOM    653  HG  SER A  44      -0.703 -27.393   5.966  1.00  0.00           H  
ATOM    654  N   SER A  45      -2.166 -23.906   3.846  1.00  0.00           N  
ATOM    655  CA  SER A  45      -2.714 -22.888   2.956  1.00  0.00           C  
ATOM    656  C   SER A  45      -3.033 -23.478   1.586  1.00  0.00           C  
ATOM    657  O   SER A  45      -2.718 -24.634   1.307  1.00  0.00           O  
ATOM    658  CB  SER A  45      -1.727 -21.728   2.807  1.00  0.00           C  
ATOM    659  OG  SER A  45      -2.338 -20.618   2.172  1.00  0.00           O  
ATOM    660  H   SER A  45      -1.254 -24.231   3.696  1.00  0.00           H  
ATOM    661  HA  SER A  45      -3.627 -22.518   3.398  1.00  0.00           H  
ATOM    662  HB2 SER A  45      -1.382 -21.424   3.783  1.00  0.00           H  
ATOM    663  HB3 SER A  45      -0.885 -22.050   2.211  1.00  0.00           H  
ATOM    664  HG  SER A  45      -2.051 -19.807   2.599  1.00  0.00           H  
ATOM    665  N   GLY A  46      -3.662 -22.674   0.734  1.00  0.00           N  
ATOM    666  CA  GLY A  46      -4.015 -23.133  -0.596  1.00  0.00           C  
ATOM    667  C   GLY A  46      -5.512 -23.276  -0.782  1.00  0.00           C  
ATOM    668  O   GLY A  46      -6.074 -24.289  -0.366  1.00  0.00           O  
ATOM    669  H   GLY A  46      -3.888 -21.761   1.012  1.00  0.00           H  
ATOM    670  HA2 GLY A  46      -3.639 -22.426  -1.321  1.00  0.00           H  
ATOM    671  HA3 GLY A  46      -3.550 -24.093  -0.769  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -1.978  -2.271   6.585  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -20.218  32.185  -7.915  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.003  31.595  -7.385  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.229  30.203  -6.829  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.338  29.674  -6.895  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.389  33.143  -7.794  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.268  31.541  -8.175  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.623  32.228  -6.596  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.174  29.608  -6.282  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.261  28.266  -5.718  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.305  28.110  -4.539  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.492  28.992  -4.264  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.946  27.218  -6.787  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.478  25.953  -6.434  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.316  30.081  -6.260  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.272  28.118  -5.368  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.376  27.526  -7.727  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.874  27.128  -6.893  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.413  25.927  -6.650  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.410  26.980  -3.845  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.559  26.709  -2.693  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.085  26.755  -3.084  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.657  26.078  -4.018  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.896  25.342  -2.094  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.831  24.324  -3.078  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.079  26.315  -4.114  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.747  27.473  -1.954  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.192  25.112  -1.309  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.896  25.368  -1.685  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.918  23.466  -2.657  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.313  27.562  -2.362  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.895  27.683  -2.647  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.075  26.592  -1.987  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.583  25.843  -1.153  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.709  28.078  -1.629  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.748  27.632  -3.716  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.549  28.642  -2.292  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.803  26.501  -2.362  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.912  25.490  -1.805  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.411  25.909  -0.426  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.379  26.569  -0.303  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.726  25.253  -2.741  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.006  26.452  -2.966  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.457  27.127  -3.032  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.473  24.572  -1.708  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.062  24.525  -2.300  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.088  24.881  -3.689  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.239  26.268  -3.514  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.149  25.520   0.608  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.783  25.858   1.979  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.865  24.793   2.574  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.323  23.865   3.239  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.037  26.007   2.843  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.706  26.441   4.150  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.961  24.996   0.446  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.256  26.800   1.959  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.697  26.732   2.392  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.540  25.053   2.909  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.054  27.325   4.292  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.566  24.937   2.329  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.604  23.981   2.846  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.538  22.716   2.014  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.403  21.847   2.123  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.259  25.697   1.792  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.628  24.442   2.860  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.882  23.719   3.857  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.510  22.613   1.178  1.00  0.00           N  
ATOM     67  CA  SER A   8      -5.337  21.447   0.319  1.00  0.00           C  
ATOM     68  C   SER A   8      -4.341  20.465   0.930  1.00  0.00           C  
ATOM     69  O   SER A   8      -3.294  20.862   1.438  1.00  0.00           O  
ATOM     70  CB  SER A   8      -4.861  21.876  -1.070  1.00  0.00           C  
ATOM     71  OG  SER A   8      -5.902  22.509  -1.793  1.00  0.00           O  
ATOM     72  H   SER A   8      -4.853  23.339   1.136  1.00  0.00           H  
ATOM     73  HA  SER A   8      -6.295  20.959   0.226  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -4.038  22.568  -0.968  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -4.533  21.006  -1.620  1.00  0.00           H  
ATOM     76  HG  SER A   8      -5.726  23.451  -1.851  1.00  0.00           H  
ATOM     77  N   GLY A   9      -4.678  19.180   0.875  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -3.804  18.161   1.426  1.00  0.00           C  
ATOM     79  C   GLY A   9      -4.320  16.758   1.176  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.498  16.473   1.395  1.00  0.00           O  
ATOM     81  H   GLY A   9      -5.526  18.922   0.457  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -2.827  18.259   0.977  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -3.717  18.315   2.491  1.00  0.00           H  
ATOM     84  N   LYS A  10      -3.438  15.877   0.715  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -3.810  14.496   0.435  1.00  0.00           C  
ATOM     86  C   LYS A  10      -2.753  13.530   0.959  1.00  0.00           C  
ATOM     87  O   LYS A  10      -1.556  13.735   0.759  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -4.000  14.293  -1.070  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -4.256  12.848  -1.462  1.00  0.00           C  
ATOM     90  CD  LYS A  10      -5.738  12.515  -1.429  1.00  0.00           C  
ATOM     91  CE  LYS A  10      -6.464  13.086  -2.638  1.00  0.00           C  
ATOM     92  NZ  LYS A  10      -7.940  13.103  -2.441  1.00  0.00           N  
ATOM     93  H   LYS A  10      -2.513  16.164   0.561  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -4.745  14.295   0.936  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -4.840  14.887  -1.399  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -3.109  14.630  -1.582  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -3.883  12.683  -2.462  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -3.735  12.200  -0.771  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -5.858  11.442  -1.426  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -6.171  12.930  -0.530  1.00  0.00           H  
ATOM    101  HE2 LYS A  10      -6.120  14.096  -2.804  1.00  0.00           H  
ATOM    102  HE3 LYS A  10      -6.231  12.480  -3.501  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10      -8.257  14.063  -2.196  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10      -8.205  12.455  -1.673  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10      -8.420  12.803  -3.314  1.00  0.00           H  
ATOM    106  N   LYS A  11      -3.203  12.476   1.632  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -2.296  11.476   2.184  1.00  0.00           C  
ATOM    108  C   LYS A  11      -1.551  10.745   1.072  1.00  0.00           C  
ATOM    109  O   LYS A  11      -2.035  10.616  -0.053  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -3.071  10.471   3.039  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -3.981  11.122   4.067  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -3.185  11.893   5.107  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -2.722  10.988   6.238  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -1.388  10.389   5.958  1.00  0.00           N  
ATOM    115  H   LYS A  11      -4.169  12.367   1.759  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -1.578  11.987   2.806  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -3.677   9.857   2.390  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -2.366   9.841   3.561  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -4.649  11.804   3.563  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -4.555  10.353   4.564  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -2.319  12.330   4.634  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -3.808  12.676   5.516  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -2.664  11.569   7.145  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -3.444  10.194   6.365  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -0.936  10.092   6.847  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -0.776  11.085   5.487  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -1.490   9.560   5.340  1.00  0.00           H  
ATOM    128  N   PRO A  12      -0.344  10.253   1.391  1.00  0.00           N  
ATOM    129  CA  PRO A  12       0.492   9.524   0.433  1.00  0.00           C  
ATOM    130  C   PRO A  12      -0.082   8.155   0.085  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.877   8.023  -0.846  1.00  0.00           O  
ATOM    132  CB  PRO A  12       1.826   9.373   1.169  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.469   9.435   2.614  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.296  10.370   2.712  1.00  0.00           C  
ATOM    135  HA  PRO A  12       0.642  10.091  -0.474  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.276   8.425   0.912  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       2.488  10.179   0.891  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       1.196   8.452   2.967  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.304   9.821   3.181  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.376  10.052   3.495  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       0.632  11.381   2.888  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.324   7.140   0.839  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.150   5.780   0.608  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.283   5.428   1.568  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.635   6.216   2.445  1.00  0.00           O  
ATOM    146  CB  TYR A  13       0.999   4.783   0.771  1.00  0.00           C  
ATOM    147  CG  TYR A  13       2.180   5.069  -0.129  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       2.010   5.245  -1.497  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       3.466   5.162   0.388  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       3.086   5.505  -2.323  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       4.548   5.423  -0.430  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       4.353   5.594  -1.785  1.00  0.00           C  
ATOM    153  OH  TYR A  13       5.428   5.853  -2.604  1.00  0.00           O  
ATOM    154  H   TYR A  13       0.958   7.308   1.566  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.521   5.725  -0.405  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.347   4.809   1.792  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.640   3.791   0.542  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       1.016   5.175  -1.915  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       3.616   5.027   1.450  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       2.933   5.640  -3.384  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       5.540   5.492  -0.010  1.00  0.00           H  
ATOM    162  HH  TYR A  13       5.260   5.491  -3.477  1.00  0.00           H  
ATOM    163  N   GLU A  14      -1.849   4.238   1.394  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -2.942   3.781   2.243  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.140   2.273   2.112  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.388   1.761   1.020  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.238   4.510   1.882  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -4.208   5.996   2.196  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -5.589   6.621   2.190  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -6.256   6.577   1.135  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -6.003   7.154   3.241  1.00  0.00           O  
ATOM    172  H   GLU A  14      -1.524   3.654   0.677  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -2.685   4.010   3.266  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -4.421   4.390   0.824  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -5.053   4.063   2.432  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -3.771   6.135   3.174  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -3.599   6.495   1.457  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.027   1.568   3.232  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.192   0.119   3.244  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.557  -0.277   2.688  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.321   0.569   2.225  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -3.031  -0.422   4.666  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.327  -2.100   4.748  1.00  0.00           S  
ATOM    184  H   CYS A  15      -2.827   2.033   4.072  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.424  -0.308   2.617  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.377   0.235   5.221  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.999  -0.447   5.145  1.00  0.00           H  
ATOM    188  N   LYS A  16      -4.857  -1.571   2.739  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -6.129  -2.082   2.243  1.00  0.00           C  
ATOM    190  C   LYS A  16      -7.052  -2.457   3.398  1.00  0.00           C  
ATOM    191  O   LYS A  16      -8.275  -2.418   3.265  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -5.898  -3.299   1.345  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -7.117  -3.692   0.528  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -7.350  -2.729  -0.625  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -8.717  -2.939  -1.258  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -9.216  -1.702  -1.922  1.00  0.00           N  
ATOM    197  H   LYS A  16      -4.206  -2.198   3.121  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -6.597  -1.300   1.664  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -5.089  -3.080   0.663  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -5.619  -4.140   1.963  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -6.967  -4.684   0.129  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -7.986  -3.687   1.170  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -7.289  -1.716  -0.255  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -6.587  -2.887  -1.374  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -8.642  -3.726  -1.993  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -9.415  -3.231  -0.488  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16     -10.256  -1.687  -1.913  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -8.888  -1.669  -2.908  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -8.863  -0.862  -1.422  1.00  0.00           H  
ATOM    210  N   GLU A  17      -6.458  -2.820   4.531  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -7.228  -3.202   5.709  1.00  0.00           C  
ATOM    212  C   GLU A  17      -7.227  -2.082   6.746  1.00  0.00           C  
ATOM    213  O   GLU A  17      -8.228  -1.388   6.928  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -6.660  -4.482   6.324  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -7.223  -4.798   7.699  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -6.821  -6.175   8.192  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -7.231  -7.173   7.564  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -6.096  -6.254   9.206  1.00  0.00           O  
ATOM    219  H   GLU A  17      -5.479  -2.832   4.575  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -8.245  -3.384   5.395  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -6.880  -5.311   5.668  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -5.588  -4.380   6.412  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -6.861  -4.062   8.401  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -8.301  -4.750   7.653  1.00  0.00           H  
ATOM    225  N   CYS A  18      -6.097  -1.912   7.423  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.964  -0.879   8.443  1.00  0.00           C  
ATOM    227  C   CYS A  18      -5.988   0.511   7.815  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.154   1.515   8.509  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.666  -1.073   9.230  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -3.155  -0.767   8.259  1.00  0.00           S  
ATOM    231  H   CYS A  18      -5.333  -2.497   7.234  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.801  -0.969   9.119  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.658  -0.394  10.070  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -4.623  -2.089   9.594  1.00  0.00           H  
ATOM    235  N   ARG A  19      -5.821   0.562   6.497  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -5.822   1.829   5.775  1.00  0.00           C  
ATOM    237  C   ARG A  19      -4.775   2.781   6.345  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.045   3.963   6.560  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.206   2.477   5.842  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.324   1.578   5.340  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -8.294   1.442   3.826  1.00  0.00           C  
ATOM    242  NE  ARG A  19      -9.469   0.741   3.315  1.00  0.00           N  
ATOM    243  CZ  ARG A  19      -9.657   0.461   2.031  1.00  0.00           C  
ATOM    244  NH1 ARG A  19      -8.752   0.820   1.131  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -10.752  -0.181   1.643  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.693  -0.272   5.999  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -5.580   1.623   4.743  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.419   2.740   6.867  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.199   3.374   5.242  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -8.211   0.598   5.781  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -9.273   2.000   5.637  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -8.259   2.429   3.390  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -7.407   0.893   3.545  1.00  0.00           H  
ATOM    254  HE  ARG A  19     -10.150   0.466   3.963  1.00  0.00           H  
ATOM    255 HH11 ARG A  19      -7.925   1.303   1.420  1.00  0.00           H  
ATOM    256 HH12 ARG A  19      -8.895   0.607   0.164  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -11.436  -0.454   2.319  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -10.892  -0.391   0.676  1.00  0.00           H  
ATOM    259  N   LYS A  20      -3.578   2.258   6.590  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -2.489   3.060   7.135  1.00  0.00           C  
ATOM    261  C   LYS A  20      -1.731   3.775   6.022  1.00  0.00           C  
ATOM    262  O   LYS A  20      -1.485   3.206   4.958  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -1.529   2.177   7.935  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -0.496   2.961   8.726  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -0.984   3.265  10.132  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -0.410   4.574  10.651  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       1.022   4.438  11.035  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.423   1.309   6.399  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -2.919   3.799   7.794  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -2.102   1.577   8.626  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.006   1.522   7.251  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       0.413   2.382   8.789  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -0.297   3.893   8.215  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -2.062   3.336  10.123  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -0.680   2.463  10.790  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -0.497   5.322   9.878  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -0.978   4.883  11.516  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       1.305   5.231  11.646  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       1.621   4.438  10.185  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       1.171   3.547  11.550  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.361   5.027   6.274  1.00  0.00           N  
ATOM    282  CA  THR A  21      -0.630   5.820   5.293  1.00  0.00           C  
ATOM    283  C   THR A  21       0.872   5.764   5.549  1.00  0.00           C  
ATOM    284  O   THR A  21       1.314   5.322   6.610  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.087   7.291   5.308  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -0.753   7.896   6.562  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.586   7.395   5.072  1.00  0.00           C  
ATOM    288  H   THR A  21      -1.586   5.426   7.140  1.00  0.00           H  
ATOM    289  HA  THR A  21      -0.834   5.411   4.314  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.576   7.819   4.515  1.00  0.00           H  
ATOM    291  HG1 THR A  21       0.111   7.587   6.846  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -3.022   6.407   5.089  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -2.769   7.852   4.111  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -3.032   7.998   5.849  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.651   6.215   4.572  1.00  0.00           N  
ATOM    296  CA  PHE A  22       3.105   6.216   4.692  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.732   7.190   3.700  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.504   7.096   2.493  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.657   4.808   4.461  1.00  0.00           C  
ATOM    300  CG  PHE A  22       3.023   3.764   5.335  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.775   3.247   5.025  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.675   3.299   6.466  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.189   2.286   5.827  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       3.094   2.338   7.271  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.849   1.831   6.952  1.00  0.00           C  
ATOM    306  H   PHE A  22       1.239   6.555   3.750  1.00  0.00           H  
ATOM    307  HA  PHE A  22       3.353   6.530   5.694  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       3.487   4.527   3.432  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.718   4.809   4.659  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       1.258   3.602   4.145  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.648   3.695   6.717  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       0.216   1.892   5.575  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.612   1.985   8.150  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.394   1.080   7.580  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.521   8.126   4.217  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.181   9.117   3.377  1.00  0.00           C  
ATOM    317  C   ILE A  23       6.164   8.456   2.415  1.00  0.00           C  
ATOM    318  O   ILE A  23       6.260   8.842   1.251  1.00  0.00           O  
ATOM    319  CB  ILE A  23       5.933  10.161   4.223  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       4.971  10.851   5.194  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       6.610  11.184   3.324  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       5.661  11.470   6.389  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.663   8.149   5.186  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.421   9.627   2.804  1.00  0.00           H  
ATOM    325  HB  ILE A  23       6.698   9.651   4.788  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       4.445  11.635   4.672  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       4.259  10.125   5.559  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       7.116  11.920   3.932  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       7.329  10.686   2.691  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       5.868  11.673   2.711  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       5.235  12.445   6.585  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       5.520  10.838   7.253  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       6.715  11.573   6.184  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.888   7.459   2.912  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.863   6.744   2.096  1.00  0.00           C  
ATOM    336  C   GLN A  24       7.309   5.397   1.642  1.00  0.00           C  
ATOM    337  O   GLN A  24       6.484   4.792   2.328  1.00  0.00           O  
ATOM    338  CB  GLN A  24       9.161   6.538   2.877  1.00  0.00           C  
ATOM    339  CG  GLN A  24      10.096   7.735   2.830  1.00  0.00           C  
ATOM    340  CD  GLN A  24      11.180   7.672   3.889  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      10.934   7.252   5.020  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      12.387   8.089   3.526  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.766   7.198   3.848  1.00  0.00           H  
ATOM    344  HA  GLN A  24       8.070   7.346   1.224  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       8.918   6.338   3.910  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.683   5.685   2.467  1.00  0.00           H  
ATOM    347  HG2 GLN A  24      10.566   7.771   1.858  1.00  0.00           H  
ATOM    348  HG3 GLN A  24       9.517   8.634   2.982  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      12.508   8.412   2.608  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      13.106   8.060   4.191  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.767   4.934   0.484  1.00  0.00           N  
ATOM    352  CA  ILE A  25       7.318   3.659  -0.060  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.920   2.489   0.711  1.00  0.00           C  
ATOM    354  O   ILE A  25       7.253   1.486   0.959  1.00  0.00           O  
ATOM    355  CB  ILE A  25       7.685   3.521  -1.549  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       7.122   2.217  -2.117  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       9.195   3.574  -1.729  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       5.704   2.344  -2.629  1.00  0.00           C  
ATOM    359  H   ILE A  25       8.423   5.463  -0.016  1.00  0.00           H  
ATOM    360  HA  ILE A  25       6.242   3.619   0.030  1.00  0.00           H  
ATOM    361  HB  ILE A  25       7.254   4.354  -2.082  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       7.742   1.891  -2.937  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       7.130   1.463  -1.344  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       9.429   4.050  -2.670  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       9.633   4.142  -0.922  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       9.595   2.572  -1.723  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       5.555   1.656  -3.450  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       5.011   2.109  -1.835  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       5.533   3.353  -2.971  1.00  0.00           H  
ATOM    370  N   GLY A  26       9.187   2.627   1.091  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.858   1.576   1.832  1.00  0.00           C  
ATOM    372  C   GLY A  26       9.104   1.177   3.085  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.849  -0.005   3.315  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.670   3.450   0.865  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.960   0.710   1.195  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.842   1.921   2.113  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.747   2.166   3.898  1.00  0.00           N  
ATOM    378  CA  HIS A  27       8.017   1.912   5.136  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.816   1.007   4.882  1.00  0.00           C  
ATOM    380  O   HIS A  27       6.596   0.033   5.604  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.556   3.229   5.760  1.00  0.00           C  
ATOM    382  CG  HIS A  27       7.457   3.182   7.253  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       7.509   4.309   8.047  1.00  0.00           N  
ATOM    384  CD2 HIS A  27       7.306   2.135   8.098  1.00  0.00           C  
ATOM    385  CE1 HIS A  27       7.397   3.957   9.315  1.00  0.00           C  
ATOM    386  NE2 HIS A  27       7.272   2.643   9.374  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.978   3.088   3.660  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.688   1.416   5.820  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       8.256   4.009   5.499  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.580   3.483   5.370  1.00  0.00           H  
ATOM    391  HD2 HIS A  27       7.228   1.093   7.821  1.00  0.00           H  
ATOM    392  HE1 HIS A  27       7.405   4.628  10.161  1.00  0.00           H  
ATOM    393  HE2 HIS A  27       7.258   2.114  10.198  1.00  0.00           H  
ATOM    394  N   LEU A  28       6.041   1.334   3.854  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.861   0.551   3.506  1.00  0.00           C  
ATOM    396  C   LEU A  28       5.255  -0.834   3.002  1.00  0.00           C  
ATOM    397  O   LEU A  28       4.712  -1.845   3.445  1.00  0.00           O  
ATOM    398  CB  LEU A  28       4.038   1.278   2.441  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.851   0.505   1.866  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.843   0.183   2.959  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       2.191   1.296   0.746  1.00  0.00           C  
ATOM    402  H   LEU A  28       6.267   2.120   3.316  1.00  0.00           H  
ATOM    403  HA  LEU A  28       4.262   0.439   4.397  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.658   2.187   2.881  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.701   1.525   1.624  1.00  0.00           H  
ATOM    406  HG  LEU A  28       3.204  -0.430   1.453  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       1.987  -0.834   3.292  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       0.842   0.297   2.570  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       1.986   0.858   3.790  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       2.322   2.352   0.926  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       1.136   1.064   0.715  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       2.645   1.031  -0.198  1.00  0.00           H  
ATOM    413  N   ASN A  29       6.206  -0.871   2.073  1.00  0.00           N  
ATOM    414  CA  ASN A  29       6.675  -2.132   1.510  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.913  -3.164   2.609  1.00  0.00           C  
ATOM    416  O   ASN A  29       6.827  -4.368   2.371  1.00  0.00           O  
ATOM    417  CB  ASN A  29       7.963  -1.912   0.714  1.00  0.00           C  
ATOM    418  CG  ASN A  29       7.694  -1.586  -0.742  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       6.930  -2.279  -1.414  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       8.323  -0.527  -1.237  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.601  -0.031   1.759  1.00  0.00           H  
ATOM    422  HA  ASN A  29       5.910  -2.503   0.844  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       8.512  -1.090   1.151  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       8.565  -2.807   0.760  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       8.917  -0.022  -0.644  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       8.167  -0.293  -2.176  1.00  0.00           H  
ATOM    427  N   GLN A  30       7.211  -2.682   3.811  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.462  -3.562   4.946  1.00  0.00           C  
ATOM    429  C   GLN A  30       6.181  -3.807   5.738  1.00  0.00           C  
ATOM    430  O   GLN A  30       5.957  -4.903   6.252  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.532  -2.961   5.858  1.00  0.00           C  
ATOM    432  CG  GLN A  30       9.951  -3.328   5.455  1.00  0.00           C  
ATOM    433  CD  GLN A  30      10.250  -4.802   5.647  1.00  0.00           C  
ATOM    434  OE1 GLN A  30       9.834  -5.408   6.635  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      10.974  -5.387   4.700  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.265  -1.712   3.937  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.818  -4.505   4.561  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       8.442  -1.885   5.839  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.366  -3.310   6.867  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      10.091  -3.081   4.413  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      10.642  -2.754   6.056  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      11.272  -4.842   3.942  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      11.182  -6.339   4.799  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.344  -2.779   5.832  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.085  -2.883   6.561  1.00  0.00           C  
ATOM    446  C   HIS A  31       3.115  -3.816   5.841  1.00  0.00           C  
ATOM    447  O   HIS A  31       2.209  -4.380   6.454  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.452  -1.502   6.729  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.011  -1.548   7.135  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.556  -1.078   8.349  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       0.921  -2.010   6.480  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.249  -1.251   8.424  1.00  0.00           C  
ATOM    453  NE2 HIS A  31      -0.161  -1.815   7.302  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.578  -1.931   5.401  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.300  -3.292   7.537  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       3.993  -0.955   7.487  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.517  -0.967   5.792  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.110  -0.680   9.052  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       0.904  -2.451   5.493  1.00  0.00           H  
ATOM    460  HE1 HIS A  31      -0.378  -0.979   9.259  1.00  0.00           H  
ATOM    461  N   LYS A  32       3.312  -3.973   4.537  1.00  0.00           N  
ATOM    462  CA  LYS A  32       2.456  -4.837   3.732  1.00  0.00           C  
ATOM    463  C   LYS A  32       3.003  -6.261   3.694  1.00  0.00           C  
ATOM    464  O   LYS A  32       2.681  -7.035   2.793  1.00  0.00           O  
ATOM    465  CB  LYS A  32       2.335  -4.288   2.309  1.00  0.00           C  
ATOM    466  CG  LYS A  32       3.582  -4.498   1.468  1.00  0.00           C  
ATOM    467  CD  LYS A  32       3.573  -3.619   0.228  1.00  0.00           C  
ATOM    468  CE  LYS A  32       2.610  -4.148  -0.823  1.00  0.00           C  
ATOM    469  NZ  LYS A  32       3.052  -5.461  -1.370  1.00  0.00           N  
ATOM    470  H   LYS A  32       4.052  -3.497   4.104  1.00  0.00           H  
ATOM    471  HA  LYS A  32       1.478  -4.852   4.188  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       1.507  -4.776   1.817  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       2.137  -3.227   2.362  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       4.451  -4.255   2.061  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       3.629  -5.534   1.163  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       3.270  -2.621   0.507  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       4.569  -3.591  -0.190  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       1.636  -4.265  -0.374  1.00  0.00           H  
ATOM    479  HE3 LYS A  32       2.551  -3.433  -1.630  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32       2.553  -5.665  -2.259  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32       2.847  -6.219  -0.688  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32       4.075  -5.445  -1.555  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.830  -6.599   4.678  1.00  0.00           N  
ATOM    484  CA  ARG A  33       4.421  -7.930   4.756  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.533  -8.872   5.563  1.00  0.00           C  
ATOM    486  O   ARG A  33       3.477 -10.072   5.293  1.00  0.00           O  
ATOM    487  CB  ARG A  33       5.812  -7.857   5.387  1.00  0.00           C  
ATOM    488  CG  ARG A  33       5.789  -7.792   6.906  1.00  0.00           C  
ATOM    489  CD  ARG A  33       7.177  -7.996   7.493  1.00  0.00           C  
ATOM    490  NE  ARG A  33       7.617  -9.384   7.386  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       8.493  -9.944   8.214  1.00  0.00           C  
ATOM    492  NH1 ARG A  33       9.018  -9.237   9.205  1.00  0.00           N  
ATOM    493  NH2 ARG A  33       8.844 -11.213   8.052  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.049  -5.938   5.367  1.00  0.00           H  
ATOM    495  HA  ARG A  33       4.511  -8.312   3.750  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       6.374  -8.732   5.095  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       6.316  -6.976   5.019  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       5.421  -6.823   7.210  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       5.132  -8.562   7.280  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       7.874  -7.365   6.963  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       7.157  -7.714   8.535  1.00  0.00           H  
ATOM    502  HE  ARG A  33       7.242  -9.925   6.661  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       8.754  -8.280   9.330  1.00  0.00           H  
ATOM    504 HH12 ARG A  33       9.676  -9.660   9.828  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       8.450 -11.749   7.306  1.00  0.00           H  
ATOM    506 HH22 ARG A  33       9.503 -11.633   8.675  1.00  0.00           H  
ATOM    507  N   VAL A  34       2.840  -8.321   6.554  1.00  0.00           N  
ATOM    508  CA  VAL A  34       1.954  -9.111   7.400  1.00  0.00           C  
ATOM    509  C   VAL A  34       0.538  -9.140   6.837  1.00  0.00           C  
ATOM    510  O   VAL A  34      -0.226 -10.071   7.097  1.00  0.00           O  
ATOM    511  CB  VAL A  34       1.912  -8.561   8.838  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       3.309  -8.532   9.440  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       1.285  -7.175   8.859  1.00  0.00           C  
ATOM    514  H   VAL A  34       2.927  -7.359   6.720  1.00  0.00           H  
ATOM    515  HA  VAL A  34       2.339 -10.120   7.435  1.00  0.00           H  
ATOM    516  HB  VAL A  34       1.300  -9.219   9.437  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       3.897  -9.336   9.023  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       3.779  -7.586   9.215  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       3.241  -8.654  10.511  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       0.340  -7.215   9.380  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       1.947  -6.488   9.365  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       1.123  -6.837   7.846  1.00  0.00           H  
ATOM    523  N   HIS A  35       0.193  -8.115   6.064  1.00  0.00           N  
ATOM    524  CA  HIS A  35      -1.132  -8.024   5.463  1.00  0.00           C  
ATOM    525  C   HIS A  35      -1.258  -8.976   4.277  1.00  0.00           C  
ATOM    526  O   HIS A  35      -1.706  -8.586   3.198  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -1.413  -6.590   5.012  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.918  -5.705   6.109  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -3.246  -5.642   6.474  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.264  -4.845   6.925  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -3.388  -4.780   7.465  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -2.200  -4.283   7.758  1.00  0.00           N  
ATOM    533  H   HIS A  35       0.846  -7.404   5.894  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -1.857  -8.304   6.212  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.501  -6.155   4.629  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -2.156  -6.605   4.228  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -3.977  -6.151   6.066  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -0.203  -4.639   6.921  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -4.316  -4.525   7.954  1.00  0.00           H  
ATOM    540  N   THR A  36      -0.859 -10.227   4.484  1.00  0.00           N  
ATOM    541  CA  THR A  36      -0.925 -11.235   3.433  1.00  0.00           C  
ATOM    542  C   THR A  36      -1.595 -12.509   3.934  1.00  0.00           C  
ATOM    543  O   THR A  36      -0.926 -13.439   4.381  1.00  0.00           O  
ATOM    544  CB  THR A  36       0.478 -11.582   2.899  1.00  0.00           C  
ATOM    545  OG1 THR A  36       1.351 -11.902   3.988  1.00  0.00           O  
ATOM    546  CG2 THR A  36       1.056 -10.422   2.103  1.00  0.00           C  
ATOM    547  H   THR A  36      -0.511 -10.477   5.366  1.00  0.00           H  
ATOM    548  HA  THR A  36      -1.507 -10.829   2.618  1.00  0.00           H  
ATOM    549  HB  THR A  36       0.396 -12.440   2.248  1.00  0.00           H  
ATOM    550  HG1 THR A  36       1.061 -11.440   4.778  1.00  0.00           H  
ATOM    551 HG21 THR A  36       2.133 -10.492   2.096  1.00  0.00           H  
ATOM    552 HG22 THR A  36       0.760  -9.489   2.559  1.00  0.00           H  
ATOM    553 HG23 THR A  36       0.686 -10.461   1.089  1.00  0.00           H  
ATOM    554  N   GLY A  37      -2.922 -12.544   3.855  1.00  0.00           N  
ATOM    555  CA  GLY A  37      -3.661 -13.710   4.303  1.00  0.00           C  
ATOM    556  C   GLY A  37      -5.061 -13.365   4.770  1.00  0.00           C  
ATOM    557  O   GLY A  37      -5.538 -13.899   5.771  1.00  0.00           O  
ATOM    558  H   GLY A  37      -3.403 -11.772   3.489  1.00  0.00           H  
ATOM    559  HA2 GLY A  37      -3.728 -14.416   3.489  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      -3.125 -14.169   5.121  1.00  0.00           H  
ATOM    561  N   GLU A  38      -5.721 -12.467   4.044  1.00  0.00           N  
ATOM    562  CA  GLU A  38      -7.074 -12.050   4.392  1.00  0.00           C  
ATOM    563  C   GLU A  38      -8.007 -13.254   4.487  1.00  0.00           C  
ATOM    564  O   GLU A  38      -7.599 -14.390   4.246  1.00  0.00           O  
ATOM    565  CB  GLU A  38      -7.608 -11.058   3.357  1.00  0.00           C  
ATOM    566  CG  GLU A  38      -7.691 -11.630   1.952  1.00  0.00           C  
ATOM    567  CD  GLU A  38      -8.509 -10.762   1.016  1.00  0.00           C  
ATOM    568  OE1 GLU A  38      -8.230  -9.547   0.937  1.00  0.00           O  
ATOM    569  OE2 GLU A  38      -9.428 -11.297   0.362  1.00  0.00           O  
ATOM    570  H   GLU A  38      -5.288 -12.077   3.257  1.00  0.00           H  
ATOM    571  HA  GLU A  38      -7.034 -11.564   5.355  1.00  0.00           H  
ATOM    572  HB2 GLU A  38      -8.597 -10.742   3.655  1.00  0.00           H  
ATOM    573  HB3 GLU A  38      -6.957 -10.196   3.334  1.00  0.00           H  
ATOM    574  HG2 GLU A  38      -6.691 -11.719   1.553  1.00  0.00           H  
ATOM    575  HG3 GLU A  38      -8.146 -12.608   2.002  1.00  0.00           H  
ATOM    576  N   ARG A  39      -9.262 -12.996   4.841  1.00  0.00           N  
ATOM    577  CA  ARG A  39     -10.253 -14.057   4.970  1.00  0.00           C  
ATOM    578  C   ARG A  39     -10.160 -15.033   3.801  1.00  0.00           C  
ATOM    579  O   ARG A  39      -9.967 -16.233   3.994  1.00  0.00           O  
ATOM    580  CB  ARG A  39     -11.661 -13.464   5.042  1.00  0.00           C  
ATOM    581  CG  ARG A  39     -11.936 -12.703   6.329  1.00  0.00           C  
ATOM    582  CD  ARG A  39     -13.426 -12.626   6.624  1.00  0.00           C  
ATOM    583  NE  ARG A  39     -13.692 -12.315   8.026  1.00  0.00           N  
ATOM    584  CZ  ARG A  39     -13.497 -11.116   8.562  1.00  0.00           C  
ATOM    585  NH1 ARG A  39     -13.038 -10.119   7.817  1.00  0.00           N  
ATOM    586  NH2 ARG A  39     -13.762 -10.910   9.846  1.00  0.00           N  
ATOM    587  H   ARG A  39      -9.528 -12.070   5.020  1.00  0.00           H  
ATOM    588  HA  ARG A  39     -10.050 -14.591   5.886  1.00  0.00           H  
ATOM    589  HB2 ARG A  39     -11.796 -12.785   4.213  1.00  0.00           H  
ATOM    590  HB3 ARG A  39     -12.381 -14.264   4.962  1.00  0.00           H  
ATOM    591  HG2 ARG A  39     -11.444 -13.208   7.148  1.00  0.00           H  
ATOM    592  HG3 ARG A  39     -11.544 -11.701   6.235  1.00  0.00           H  
ATOM    593  HD2 ARG A  39     -13.862 -11.856   6.005  1.00  0.00           H  
ATOM    594  HD3 ARG A  39     -13.876 -13.578   6.384  1.00  0.00           H  
ATOM    595  HE  ARG A  39     -14.031 -13.037   8.594  1.00  0.00           H  
ATOM    596 HH11 ARG A  39     -12.838 -10.271   6.849  1.00  0.00           H  
ATOM    597 HH12 ARG A  39     -12.893  -9.217   8.223  1.00  0.00           H  
ATOM    598 HH21 ARG A  39     -14.108 -11.659  10.410  1.00  0.00           H  
ATOM    599 HH22 ARG A  39     -13.615 -10.007  10.248  1.00  0.00           H  
ATOM    600  N   SER A  40     -10.300 -14.509   2.587  1.00  0.00           N  
ATOM    601  CA  SER A  40     -10.236 -15.334   1.386  1.00  0.00           C  
ATOM    602  C   SER A  40      -8.819 -15.363   0.822  1.00  0.00           C  
ATOM    603  O   SER A  40      -8.434 -14.499   0.034  1.00  0.00           O  
ATOM    604  CB  SER A  40     -11.208 -14.807   0.328  1.00  0.00           C  
ATOM    605  OG  SER A  40     -12.553 -15.011   0.724  1.00  0.00           O  
ATOM    606  H   SER A  40     -10.452 -13.544   2.498  1.00  0.00           H  
ATOM    607  HA  SER A  40     -10.523 -16.338   1.659  1.00  0.00           H  
ATOM    608  HB2 SER A  40     -11.043 -13.750   0.187  1.00  0.00           H  
ATOM    609  HB3 SER A  40     -11.036 -15.326  -0.604  1.00  0.00           H  
ATOM    610  HG  SER A  40     -13.078 -15.256  -0.041  1.00  0.00           H  
ATOM    611  N   SER A  41      -8.046 -16.364   1.231  1.00  0.00           N  
ATOM    612  CA  SER A  41      -6.670 -16.506   0.770  1.00  0.00           C  
ATOM    613  C   SER A  41      -6.628 -17.018  -0.666  1.00  0.00           C  
ATOM    614  O   SER A  41      -7.463 -17.824  -1.075  1.00  0.00           O  
ATOM    615  CB  SER A  41      -5.899 -17.458   1.686  1.00  0.00           C  
ATOM    616  OG  SER A  41      -4.500 -17.266   1.560  1.00  0.00           O  
ATOM    617  H   SER A  41      -8.410 -17.022   1.860  1.00  0.00           H  
ATOM    618  HA  SER A  41      -6.207 -15.531   0.806  1.00  0.00           H  
ATOM    619  HB2 SER A  41      -6.184 -17.278   2.711  1.00  0.00           H  
ATOM    620  HB3 SER A  41      -6.135 -18.479   1.420  1.00  0.00           H  
ATOM    621  HG  SER A  41      -4.131 -17.031   2.415  1.00  0.00           H  
ATOM    622  N   GLY A  42      -5.649 -16.542  -1.429  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -5.515 -16.961  -2.812  1.00  0.00           C  
ATOM    624  C   GLY A  42      -4.120 -17.460  -3.134  1.00  0.00           C  
ATOM    625  O   GLY A  42      -3.276 -16.722  -3.642  1.00  0.00           O  
ATOM    626  H   GLY A  42      -5.012 -15.900  -1.050  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -6.223 -17.752  -3.007  1.00  0.00           H  
ATOM    628  HA3 GLY A  42      -5.742 -16.122  -3.454  1.00  0.00           H  
ATOM    629  N   PRO A  43      -3.863 -18.742  -2.835  1.00  0.00           N  
ATOM    630  CA  PRO A  43      -2.561 -19.367  -3.087  1.00  0.00           C  
ATOM    631  C   PRO A  43      -2.287 -19.557  -4.575  1.00  0.00           C  
ATOM    632  O   PRO A  43      -1.154 -19.402  -5.032  1.00  0.00           O  
ATOM    633  CB  PRO A  43      -2.678 -20.723  -2.387  1.00  0.00           C  
ATOM    634  CG  PRO A  43      -4.139 -21.013  -2.363  1.00  0.00           C  
ATOM    635  CD  PRO A  43      -4.822 -19.680  -2.229  1.00  0.00           C  
ATOM    636  HA  PRO A  43      -1.756 -18.799  -2.643  1.00  0.00           H  
ATOM    637  HB2 PRO A  43      -2.136 -21.470  -2.951  1.00  0.00           H  
ATOM    638  HB3 PRO A  43      -2.272 -20.654  -1.389  1.00  0.00           H  
ATOM    639  HG2 PRO A  43      -4.433 -21.494  -3.283  1.00  0.00           H  
ATOM    640  HG3 PRO A  43      -4.374 -21.641  -1.516  1.00  0.00           H  
ATOM    641  HD2 PRO A  43      -5.757 -19.679  -2.770  1.00  0.00           H  
ATOM    642  HD3 PRO A  43      -4.987 -19.443  -1.188  1.00  0.00           H  
ATOM    643  N   SER A  44      -3.331 -19.892  -5.326  1.00  0.00           N  
ATOM    644  CA  SER A  44      -3.201 -20.107  -6.763  1.00  0.00           C  
ATOM    645  C   SER A  44      -2.336 -19.022  -7.398  1.00  0.00           C  
ATOM    646  O   SER A  44      -2.749 -17.868  -7.507  1.00  0.00           O  
ATOM    647  CB  SER A  44      -4.581 -20.126  -7.423  1.00  0.00           C  
ATOM    648  OG  SER A  44      -5.270 -18.909  -7.200  1.00  0.00           O  
ATOM    649  H   SER A  44      -4.208 -20.001  -4.903  1.00  0.00           H  
ATOM    650  HA  SER A  44      -2.726 -21.064  -6.913  1.00  0.00           H  
ATOM    651  HB2 SER A  44      -4.466 -20.272  -8.486  1.00  0.00           H  
ATOM    652  HB3 SER A  44      -5.163 -20.937  -7.009  1.00  0.00           H  
ATOM    653  HG  SER A  44      -6.110 -18.926  -7.666  1.00  0.00           H  
ATOM    654  N   SER A  45      -1.133 -19.403  -7.815  1.00  0.00           N  
ATOM    655  CA  SER A  45      -0.207 -18.463  -8.436  1.00  0.00           C  
ATOM    656  C   SER A  45       0.732 -19.182  -9.400  1.00  0.00           C  
ATOM    657  O   SER A  45       0.887 -20.401  -9.340  1.00  0.00           O  
ATOM    658  CB  SER A  45       0.605 -17.732  -7.366  1.00  0.00           C  
ATOM    659  OG  SER A  45      -0.060 -16.557  -6.935  1.00  0.00           O  
ATOM    660  H   SER A  45      -0.861 -20.337  -7.700  1.00  0.00           H  
ATOM    661  HA  SER A  45      -0.789 -17.741  -8.990  1.00  0.00           H  
ATOM    662  HB2 SER A  45       0.746 -18.383  -6.517  1.00  0.00           H  
ATOM    663  HB3 SER A  45       1.568 -17.458  -7.773  1.00  0.00           H  
ATOM    664  HG  SER A  45       0.588 -15.879  -6.728  1.00  0.00           H  
ATOM    665  N   GLY A  46       1.357 -18.417 -10.290  1.00  0.00           N  
ATOM    666  CA  GLY A  46       2.273 -18.997 -11.255  1.00  0.00           C  
ATOM    667  C   GLY A  46       2.379 -18.172 -12.522  1.00  0.00           C  
ATOM    668  O   GLY A  46       1.568 -17.269 -12.718  1.00  0.00           O  
ATOM    669  H   GLY A  46       1.194 -17.450 -10.291  1.00  0.00           H  
ATOM    670  HA2 GLY A  46       3.251 -19.075 -10.805  1.00  0.00           H  
ATOM    671  HA3 GLY A  46       1.926 -19.988 -11.512  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -2.178  -2.373   7.120  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -25.663  19.616   8.518  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.253  19.594   7.126  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.758  19.405   6.965  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.966  20.074   7.629  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.239  19.011   9.162  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.764  18.785   6.625  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.538  20.528   6.664  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.370  18.490   6.083  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.959  18.211   5.841  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.677  18.093   4.346  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.278  17.272   3.653  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.543  16.923   6.553  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.136  16.754   6.520  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.049  17.989   5.584  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.385  19.035   6.239  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.864  16.965   7.583  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.007  16.079   6.065  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.897  15.965   7.012  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.759  18.919   3.856  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.399  18.911   2.443  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.428  17.775   2.136  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.647  16.986   1.218  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.777  20.251   2.045  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.221  20.189   0.743  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.315  19.552   4.459  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.303  18.760   1.871  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.537  21.017   2.063  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.995  20.503   2.746  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.528  19.525   0.722  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.351  17.699   2.913  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.361  16.658   2.710  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.231  16.728   3.718  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.434  16.480   4.906  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.229  18.356   3.630  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.845  15.696   2.792  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.949  16.758   1.717  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.036  17.064   3.242  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.868  17.160   4.109  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.402  18.607   4.234  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.858  19.483   3.501  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.731  16.291   3.567  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.191  16.842   2.378  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.938  17.249   2.285  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.150  16.799   5.087  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.948  16.224   4.307  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.109  15.302   3.352  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.412  16.343   2.119  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.489  18.849   5.170  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.963  20.190   5.396  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.437  20.185   5.378  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.810  21.055   4.775  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.467  20.741   6.731  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.900  20.034   7.821  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.164  18.108   5.724  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.319  20.824   4.597  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.196  21.782   6.813  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.542  20.644   6.774  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.416  19.242   7.992  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.847  19.197   6.044  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.400  19.097   6.093  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.785  18.909   4.720  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.498  18.726   3.733  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.399  18.532   6.506  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.002  19.998   6.534  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.130  18.255   6.713  1.00  0.00           H  
ATOM     66  N   SER A   8      -6.459  18.956   4.656  1.00  0.00           N  
ATOM     67  CA  SER A   8      -5.748  18.796   3.393  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.259  17.361   3.224  1.00  0.00           C  
ATOM     69  O   SER A   8      -4.305  16.937   3.875  1.00  0.00           O  
ATOM     70  CB  SER A   8      -4.564  19.762   3.323  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.948  20.998   2.748  1.00  0.00           O  
ATOM     72  H   SER A   8      -5.946  19.105   5.478  1.00  0.00           H  
ATOM     73  HA  SER A   8      -6.437  19.025   2.594  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -4.191  19.943   4.320  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -3.781  19.325   2.720  1.00  0.00           H  
ATOM     76  HG  SER A   8      -5.883  20.975   2.534  1.00  0.00           H  
ATOM     77  N   GLY A   9      -5.920  16.616   2.343  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -5.539  15.237   2.103  1.00  0.00           C  
ATOM     79  C   GLY A   9      -4.059  15.086   1.811  1.00  0.00           C  
ATOM     80  O   GLY A   9      -3.270  14.779   2.705  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.673  17.007   1.852  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -5.785  14.650   2.975  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.100  14.862   1.259  1.00  0.00           H  
ATOM     84  N   LYS A  10      -3.680  15.301   0.556  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -2.286  15.187   0.147  1.00  0.00           C  
ATOM     86  C   LYS A  10      -1.613  14.001   0.830  1.00  0.00           C  
ATOM     87  O   LYS A  10      -0.458  14.085   1.249  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -1.529  16.476   0.478  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -2.115  17.712  -0.184  1.00  0.00           C  
ATOM     90  CD  LYS A  10      -1.804  17.749  -1.671  1.00  0.00           C  
ATOM     91  CE  LYS A  10      -1.743  19.176  -2.192  1.00  0.00           C  
ATOM     92  NZ  LYS A  10      -3.100  19.768  -2.350  1.00  0.00           N  
ATOM     93  H   LYS A  10      -4.356  15.543  -0.112  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -2.264  15.032  -0.921  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -1.545  16.624   1.547  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -0.504  16.371   0.152  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -3.186  17.706  -0.051  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -1.697  18.592   0.284  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -0.849  17.274  -1.842  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -2.576  17.213  -2.204  1.00  0.00           H  
ATOM    101  HE2 LYS A  10      -1.177  19.776  -1.495  1.00  0.00           H  
ATOM    102  HE3 LYS A  10      -1.246  19.174  -3.151  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10      -3.066  20.569  -3.012  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10      -3.451  20.106  -1.431  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10      -3.760  19.054  -2.719  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.342  12.896   0.939  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -1.816  11.690   1.569  1.00  0.00           C  
ATOM    108  C   LYS A  11      -0.989  10.876   0.579  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.299  10.799  -0.610  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -2.961  10.836   2.119  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -3.716  11.493   3.261  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -5.006  10.755   3.574  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -5.553  11.142   4.939  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -6.474  12.310   4.857  1.00  0.00           N  
ATOM    115  H   LYS A  11      -3.257  12.890   0.586  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -1.180  11.994   2.387  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -3.660  10.636   1.320  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -2.556   9.899   2.474  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -3.091  11.492   4.141  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -3.952  12.511   2.986  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -5.742  10.998   2.822  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -4.815   9.691   3.561  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -6.089  10.301   5.350  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -4.725  11.392   5.586  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -7.026  12.269   3.976  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -5.929  13.196   4.871  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -7.129  12.306   5.664  1.00  0.00           H  
ATOM    128  N   PRO A  12       0.087  10.250   1.080  1.00  0.00           N  
ATOM    129  CA  PRO A  12       0.978   9.428   0.256  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.316   8.133  -0.200  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.325   8.088  -1.250  1.00  0.00           O  
ATOM    132  CB  PRO A  12       2.151   9.128   1.194  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.576   9.234   2.564  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.515  10.297   2.488  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.335   9.972  -0.606  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.526   8.133   0.998  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       2.936   9.852   1.038  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       1.141   8.290   2.854  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.346   9.524   3.263  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.305  10.060   3.149  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       0.931  11.263   2.731  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.474   7.081   0.595  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.107   5.783   0.272  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.246   5.443   1.228  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.589   6.233   2.107  1.00  0.00           O  
ATOM    146  CB  TYR A  13       0.964   4.693   0.328  1.00  0.00           C  
ATOM    147  CG  TYR A  13       2.117   4.927  -0.621  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       3.215   5.687  -0.237  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       2.109   4.388  -1.902  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       4.271   5.904  -1.102  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       3.161   4.599  -2.772  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       4.239   5.358  -2.368  1.00  0.00           C  
ATOM    153  OH  TYR A  13       5.289   5.571  -3.231  1.00  0.00           O  
ATOM    154  H   TYR A  13       0.996   7.178   1.419  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.500   5.837  -0.733  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.364   4.642   1.329  1.00  0.00           H  
ATOM    157  HB3 TYR A  13       0.514   3.743   0.076  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       3.237   6.113   0.755  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       1.263   3.794  -2.216  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       5.115   6.499  -0.785  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       3.137   4.171  -3.764  1.00  0.00           H  
ATOM    162  HH  TYR A  13       4.953   5.672  -4.125  1.00  0.00           H  
ATOM    163  N   GLU A  14      -1.827   4.261   1.049  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -2.928   3.815   1.895  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.005   2.292   1.931  1.00  0.00           C  
ATOM    166  O   GLU A  14      -3.026   1.636   0.889  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.253   4.393   1.393  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -4.541   4.075  -0.065  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -5.202   2.723  -0.248  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -5.869   2.256   0.700  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -5.053   2.132  -1.337  1.00  0.00           O  
ATOM    172  H   GLU A  14      -1.509   3.675   0.331  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -2.744   4.178   2.896  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -5.057   3.993   1.993  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -4.230   5.466   1.508  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -5.196   4.836  -0.462  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -3.610   4.082  -0.612  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.046   1.735   3.137  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.120   0.289   3.310  1.00  0.00           C  
ATOM    180  C   CYS A  15      -4.456  -0.251   2.809  1.00  0.00           C  
ATOM    181  O   CYS A  15      -5.298   0.501   2.318  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -2.928  -0.079   4.782  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.157  -1.708   5.047  1.00  0.00           S  
ATOM    184  H   CYS A  15      -3.026   2.311   3.930  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -2.325  -0.155   2.730  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.297   0.662   5.252  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.891  -0.087   5.272  1.00  0.00           H  
ATOM    188  N   LYS A  16      -4.643  -1.561   2.936  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -5.876  -2.204   2.498  1.00  0.00           C  
ATOM    190  C   LYS A  16      -6.634  -2.791   3.684  1.00  0.00           C  
ATOM    191  O   LYS A  16      -7.860  -2.887   3.662  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -5.568  -3.304   1.480  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -6.783  -3.760   0.690  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -6.382  -4.559  -0.538  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -5.997  -3.649  -1.694  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -5.451  -4.418  -2.847  1.00  0.00           N  
ATOM    197  H   LYS A  16      -3.934  -2.108   3.335  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -6.493  -1.453   2.028  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -4.829  -2.937   0.784  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -5.164  -4.159   2.003  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -7.401  -4.378   1.323  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -7.343  -2.890   0.376  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -5.537  -5.184  -0.290  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -7.214  -5.179  -0.840  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -6.873  -3.108  -2.016  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -5.248  -2.951  -1.351  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16      -4.558  -4.878  -2.579  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -5.274  -3.780  -3.649  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -6.130  -5.148  -3.143  1.00  0.00           H  
ATOM    210  N   GLU A  17      -5.895  -3.182   4.718  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.499  -3.759   5.913  1.00  0.00           C  
ATOM    212  C   GLU A  17      -6.744  -2.687   6.971  1.00  0.00           C  
ATOM    213  O   GLU A  17      -7.888  -2.349   7.276  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -5.603  -4.860   6.484  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -5.996  -5.300   7.884  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -7.220  -6.195   7.891  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -8.214  -5.846   7.220  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -7.185  -7.244   8.568  1.00  0.00           O  
ATOM    219  H   GLU A  17      -4.921  -3.080   4.676  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.447  -4.191   5.630  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -5.648  -5.719   5.832  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -4.586  -4.498   6.516  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -5.171  -5.841   8.322  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -6.206  -4.423   8.478  1.00  0.00           H  
ATOM    225  N   CYS A  18      -5.661  -2.157   7.529  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.755  -1.124   8.554  1.00  0.00           C  
ATOM    227  C   CYS A  18      -6.105   0.226   7.935  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.498   1.159   8.636  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.438  -1.019   9.324  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -3.040  -0.409   8.327  1.00  0.00           S  
ATOM    231  H   CYS A  18      -4.775  -2.468   7.244  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.541  -1.407   9.238  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.568  -0.340  10.154  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -4.171  -1.994   9.702  1.00  0.00           H  
ATOM    235  N   ARG A  19      -5.960   0.322   6.617  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -6.260   1.558   5.904  1.00  0.00           C  
ATOM    237  C   ARG A  19      -5.447   2.721   6.466  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.995   3.775   6.792  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.753   1.874   5.994  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.647   0.663   5.779  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -8.997   0.483   4.311  1.00  0.00           C  
ATOM    242  NE  ARG A  19      -9.961   1.480   3.852  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -10.682   1.350   2.744  1.00  0.00           C  
ATOM    244  NH1 ARG A  19     -10.549   0.271   1.985  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -11.538   2.301   2.392  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.643  -0.456   6.113  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -5.993   1.416   4.867  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.965   2.281   6.972  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.998   2.612   5.245  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -8.130  -0.220   6.125  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -9.557   0.795   6.345  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -8.095   0.573   3.725  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -9.419  -0.501   4.173  1.00  0.00           H  
ATOM    254  HE  ARG A  19     -10.075   2.286   4.397  1.00  0.00           H  
ATOM    255 HH11 ARG A  19      -9.905  -0.448   2.248  1.00  0.00           H  
ATOM    256 HH12 ARG A  19     -11.094   0.175   1.152  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -11.641   3.116   2.961  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -12.080   2.202   1.558  1.00  0.00           H  
ATOM    259  N   LYS A  20      -4.138   2.522   6.578  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -3.249   3.553   7.100  1.00  0.00           C  
ATOM    261  C   LYS A  20      -2.326   4.080   6.007  1.00  0.00           C  
ATOM    262  O   LYS A  20      -2.007   3.369   5.053  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -2.419   3.000   8.261  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -1.466   4.016   8.865  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -0.498   3.363   9.838  1.00  0.00           C  
ATOM    266  CE  LYS A  20       0.246   4.401  10.664  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -0.558   4.864  11.829  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.761   1.660   6.302  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.860   4.366   7.461  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -3.089   2.660   9.037  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.839   2.161   7.905  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -0.901   4.483   8.072  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -2.040   4.766   9.391  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -1.052   2.719  10.505  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       0.219   2.777   9.281  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       1.165   3.963  11.024  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       0.473   5.248  10.034  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -0.339   5.858  12.041  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -0.341   4.286  12.665  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -1.573   4.781  11.618  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.897   5.330   6.151  1.00  0.00           N  
ATOM    282  CA  THR A  21      -1.010   5.951   5.176  1.00  0.00           C  
ATOM    283  C   THR A  21       0.450   5.803   5.588  1.00  0.00           C  
ATOM    284  O   THR A  21       0.753   5.526   6.749  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.331   7.447   4.997  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -0.999   8.166   6.191  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.803   7.649   4.671  1.00  0.00           C  
ATOM    288  H   THR A  21      -2.186   5.846   6.933  1.00  0.00           H  
ATOM    289  HA  THR A  21      -1.158   5.457   4.227  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.740   7.831   4.178  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -0.590   9.002   5.957  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -2.925   8.565   4.112  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -3.371   7.708   5.588  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -3.158   6.817   4.080  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.353   5.989   4.631  1.00  0.00           N  
ATOM    296  CA  PHE A  22       2.782   5.876   4.895  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.555   6.988   4.192  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.528   7.097   2.965  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.300   4.511   4.437  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.738   3.362   5.224  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.411   2.991   5.083  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.538   2.652   6.106  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.891   1.933   5.805  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       3.024   1.594   6.831  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.698   1.235   6.681  1.00  0.00           C  
ATOM    306  H   PHE A  22       1.049   6.208   3.725  1.00  0.00           H  
ATOM    307  HA  PHE A  22       2.930   5.969   5.960  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       3.036   4.363   3.400  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.375   4.490   4.537  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.778   3.537   4.397  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.574   2.933   6.225  1.00  0.00           H  
ATOM    312  HE1 PHE A  22      -0.146   1.655   5.686  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.657   1.050   7.515  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.294   0.408   7.246  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.242   7.811   4.977  1.00  0.00           N  
ATOM    316  CA  ILE A  23       5.022   8.914   4.430  1.00  0.00           C  
ATOM    317  C   ILE A  23       5.960   8.431   3.329  1.00  0.00           C  
ATOM    318  O   ILE A  23       6.071   9.058   2.276  1.00  0.00           O  
ATOM    319  CB  ILE A  23       5.851   9.613   5.524  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       4.932  10.164   6.616  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       6.692  10.728   4.920  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       5.624  10.356   7.948  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.224   7.672   5.947  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.334   9.634   4.012  1.00  0.00           H  
ATOM    325  HB  ILE A  23       6.520   8.886   5.958  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       4.545  11.121   6.304  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       4.110   9.478   6.764  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       6.300  11.684   5.233  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       7.713  10.631   5.257  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       6.659  10.660   3.843  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       6.429  11.068   7.836  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       4.914  10.727   8.672  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       6.024   9.411   8.286  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.631   7.311   3.579  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.558   6.743   2.608  1.00  0.00           C  
ATOM    336  C   GLN A  24       7.007   5.447   2.022  1.00  0.00           C  
ATOM    337  O   GLN A  24       6.148   4.800   2.622  1.00  0.00           O  
ATOM    338  CB  GLN A  24       8.918   6.485   3.259  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.595   7.745   3.773  1.00  0.00           C  
ATOM    340  CD  GLN A  24      11.015   7.495   4.242  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      11.560   6.407   4.055  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      11.623   8.504   4.854  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.499   6.856   4.437  1.00  0.00           H  
ATOM    344  HA  GLN A  24       7.682   7.459   1.810  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       8.783   5.810   4.091  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.570   6.023   2.533  1.00  0.00           H  
ATOM    347  HG2 GLN A  24       9.618   8.476   2.978  1.00  0.00           H  
ATOM    348  HG3 GLN A  24       9.021   8.134   4.601  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      11.127   9.342   4.968  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      12.541   8.370   5.168  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.507   5.074   0.849  1.00  0.00           N  
ATOM    352  CA  ILE A  25       7.065   3.855   0.184  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.751   2.627   0.773  1.00  0.00           C  
ATOM    354  O   ILE A  25       7.303   1.498   0.577  1.00  0.00           O  
ATOM    355  CB  ILE A  25       7.343   3.907  -1.330  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       6.824   2.638  -2.010  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       8.832   4.082  -1.590  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       6.654   2.781  -3.507  1.00  0.00           C  
ATOM    359  H   ILE A  25       8.189   5.632   0.421  1.00  0.00           H  
ATOM    360  HA  ILE A  25       5.998   3.763   0.331  1.00  0.00           H  
ATOM    361  HB  ILE A  25       6.827   4.762  -1.739  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       7.517   1.832  -1.831  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       5.862   2.381  -1.590  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       9.053   3.811  -2.611  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       9.106   5.113  -1.424  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       9.391   3.448  -0.919  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       6.686   1.803  -3.967  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       5.704   3.247  -3.719  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       7.452   3.390  -3.903  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.841   2.856   1.499  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.572   1.760   2.108  1.00  0.00           C  
ATOM    372  C   GLY A  26       8.864   1.198   3.325  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.743  -0.018   3.475  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.153   3.778   1.622  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.692   0.973   1.379  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.548   2.114   2.405  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.398   2.084   4.199  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.700   1.670   5.410  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.437   0.885   5.068  1.00  0.00           C  
ATOM    380  O   HIS A  27       5.929   0.118   5.887  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.342   2.889   6.261  1.00  0.00           C  
ATOM    382  CG  HIS A  27       8.501   3.444   7.029  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       8.463   3.671   8.389  1.00  0.00           N  
ATOM    384  CD2 HIS A  27       9.736   3.817   6.621  1.00  0.00           C  
ATOM    385  CE1 HIS A  27       9.625   4.162   8.783  1.00  0.00           C  
ATOM    386  NE2 HIS A  27      10.415   4.260   7.730  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.526   3.040   4.024  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.364   1.031   5.973  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       6.966   3.670   5.617  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.575   2.612   6.970  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      10.118   3.776   5.610  1.00  0.00           H  
ATOM    392  HE1 HIS A  27       9.885   4.436   9.795  1.00  0.00           H  
ATOM    393  HE2 HIS A  27      11.304   4.673   7.727  1.00  0.00           H  
ATOM    394  N   LEU A  28       5.935   1.081   3.854  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.731   0.392   3.403  1.00  0.00           C  
ATOM    396  C   LEU A  28       5.084  -0.888   2.654  1.00  0.00           C  
ATOM    397  O   LEU A  28       4.418  -1.911   2.805  1.00  0.00           O  
ATOM    398  CB  LEU A  28       3.900   1.310   2.504  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.819   0.629   1.665  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.699   0.112   2.555  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       2.271   1.589   0.620  1.00  0.00           C  
ATOM    402  H   LEU A  28       6.384   1.704   3.246  1.00  0.00           H  
ATOM    403  HA  LEU A  28       4.150   0.135   4.276  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.418   2.042   3.134  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.579   1.811   1.828  1.00  0.00           H  
ATOM    406  HG  LEU A  28       3.252  -0.217   1.149  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       0.985   0.902   2.731  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       2.112  -0.217   3.498  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       1.208  -0.718   2.069  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       3.078   1.935  -0.010  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       1.811   2.433   1.112  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       1.534   1.081   0.015  1.00  0.00           H  
ATOM    413  N   ASN A  29       6.138  -0.824   1.847  1.00  0.00           N  
ATOM    414  CA  ASN A  29       6.582  -1.979   1.075  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.675  -3.220   1.957  1.00  0.00           C  
ATOM    416  O   ASN A  29       6.475  -4.341   1.491  1.00  0.00           O  
ATOM    417  CB  ASN A  29       7.939  -1.695   0.428  1.00  0.00           C  
ATOM    418  CG  ASN A  29       7.806  -1.075  -0.949  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       6.916  -1.435  -1.721  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       8.691  -0.137  -1.264  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.630   0.021   1.768  1.00  0.00           H  
ATOM    422  HA  ASN A  29       5.853  -2.158   0.298  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       8.495  -1.014   1.056  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       8.487  -2.621   0.335  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       9.372   0.099  -0.599  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       8.628   0.281  -2.148  1.00  0.00           H  
ATOM    427  N   GLN A  30       6.980  -3.009   3.234  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.100  -4.111   4.181  1.00  0.00           C  
ATOM    429  C   GLN A  30       5.800  -4.309   4.954  1.00  0.00           C  
ATOM    430  O   GLN A  30       5.279  -5.422   5.038  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.251  -3.851   5.155  1.00  0.00           C  
ATOM    432  CG  GLN A  30       9.616  -3.819   4.488  1.00  0.00           C  
ATOM    433  CD  GLN A  30      10.754  -3.789   5.490  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      10.537  -3.894   6.697  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      11.977  -3.643   4.993  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.128  -2.093   3.545  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.311  -5.009   3.621  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       8.088  -2.900   5.640  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.257  -4.631   5.902  1.00  0.00           H  
ATOM    440  HG2 GLN A  30       9.723  -4.700   3.873  1.00  0.00           H  
ATOM    441  HG3 GLN A  30       9.679  -2.938   3.867  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      12.074  -3.564   4.020  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      12.731  -3.620   5.617  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.280  -3.223   5.516  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.040  -3.277   6.282  1.00  0.00           C  
ATOM    446  C   HIS A  31       2.951  -4.006   5.500  1.00  0.00           C  
ATOM    447  O   HIS A  31       2.120  -4.707   6.079  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.572  -1.865   6.635  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.251  -1.831   7.342  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       2.131  -1.660   8.704  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       0.989  -1.945   6.865  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.853  -1.673   9.037  1.00  0.00           C  
ATOM    453  NE2 HIS A  31       0.139  -1.844   7.939  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.741  -2.364   5.413  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.236  -3.820   7.193  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       4.304  -1.401   7.279  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.478  -1.286   5.728  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.873  -1.548   9.335  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       0.704  -2.090   5.833  1.00  0.00           H  
ATOM    460  HE1 HIS A  31       0.457  -1.561  10.035  1.00  0.00           H  
ATOM    461  N   LYS A  32       2.959  -3.835   4.183  1.00  0.00           N  
ATOM    462  CA  LYS A  32       1.973  -4.477   3.321  1.00  0.00           C  
ATOM    463  C   LYS A  32       2.070  -5.996   3.421  1.00  0.00           C  
ATOM    464  O   LYS A  32       1.058  -6.684   3.556  1.00  0.00           O  
ATOM    465  CB  LYS A  32       2.172  -4.036   1.869  1.00  0.00           C  
ATOM    466  CG  LYS A  32       3.539  -4.388   1.308  1.00  0.00           C  
ATOM    467  CD  LYS A  32       3.874  -3.547   0.088  1.00  0.00           C  
ATOM    468  CE  LYS A  32       2.866  -3.762  -1.031  1.00  0.00           C  
ATOM    469  NZ  LYS A  32       1.697  -2.848  -0.908  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.647  -3.264   3.780  1.00  0.00           H  
ATOM    471  HA  LYS A  32       0.993  -4.168   3.651  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       1.421  -4.512   1.255  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       2.046  -2.965   1.810  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       4.286  -4.213   2.068  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       3.545  -5.432   1.027  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       3.867  -2.504   0.367  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       4.857  -3.820  -0.268  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       3.354  -3.582  -1.977  1.00  0.00           H  
ATOM    479  HE3 LYS A  32       2.520  -4.784  -0.994  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32       2.010  -1.858  -0.952  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32       1.214  -3.008   0.000  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32       1.023  -3.023  -1.680  1.00  0.00           H  
ATOM    483  N   ARG A  33       3.293  -6.512   3.354  1.00  0.00           N  
ATOM    484  CA  ARG A  33       3.521  -7.949   3.437  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.316  -8.451   4.863  1.00  0.00           C  
ATOM    486  O   ARG A  33       2.981  -9.615   5.081  1.00  0.00           O  
ATOM    487  CB  ARG A  33       4.935  -8.291   2.963  1.00  0.00           C  
ATOM    488  CG  ARG A  33       6.029  -7.712   3.844  1.00  0.00           C  
ATOM    489  CD  ARG A  33       7.272  -8.588   3.837  1.00  0.00           C  
ATOM    490  NE  ARG A  33       6.996  -9.933   4.332  1.00  0.00           N  
ATOM    491  CZ  ARG A  33       7.933 -10.751   4.799  1.00  0.00           C  
ATOM    492  NH1 ARG A  33       9.200 -10.362   4.834  1.00  0.00           N  
ATOM    493  NH2 ARG A  33       7.604 -11.961   5.232  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.060  -5.912   3.246  1.00  0.00           H  
ATOM    495  HA  ARG A  33       2.806  -8.437   2.790  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       5.047  -9.365   2.947  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       5.068  -7.909   1.962  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       6.292  -6.730   3.477  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       5.660  -7.633   4.855  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       7.643  -8.656   2.825  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       8.022  -8.130   4.464  1.00  0.00           H  
ATOM    502  HE  ARG A  33       6.067 -10.241   4.315  1.00  0.00           H  
ATOM    503 HH11 ARG A  33       9.451  -9.450   4.509  1.00  0.00           H  
ATOM    504 HH12 ARG A  33       9.904 -10.979   5.187  1.00  0.00           H  
ATOM    505 HH21 ARG A  33       6.650 -12.258   5.207  1.00  0.00           H  
ATOM    506 HH22 ARG A  33       8.309 -12.576   5.583  1.00  0.00           H  
ATOM    507  N   VAL A  34       3.520  -7.564   5.832  1.00  0.00           N  
ATOM    508  CA  VAL A  34       3.357  -7.916   7.237  1.00  0.00           C  
ATOM    509  C   VAL A  34       1.938  -8.392   7.524  1.00  0.00           C  
ATOM    510  O   VAL A  34       1.733  -9.371   8.242  1.00  0.00           O  
ATOM    511  CB  VAL A  34       3.682  -6.723   8.156  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       3.354  -7.058   9.603  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       5.142  -6.321   8.011  1.00  0.00           C  
ATOM    514  H   VAL A  34       3.786  -6.651   5.596  1.00  0.00           H  
ATOM    515  HA  VAL A  34       4.048  -8.716   7.464  1.00  0.00           H  
ATOM    516  HB  VAL A  34       3.069  -5.886   7.856  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       4.258  -7.026  10.194  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       2.645  -6.340   9.988  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       2.927  -8.049   9.655  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       5.503  -5.929   8.950  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       5.726  -7.186   7.732  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       5.233  -5.564   7.246  1.00  0.00           H  
ATOM    523  N   HIS A  35       0.959  -7.694   6.957  1.00  0.00           N  
ATOM    524  CA  HIS A  35      -0.443  -8.046   7.151  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.697  -9.499   6.762  1.00  0.00           C  
ATOM    526  O   HIS A  35      -1.405 -10.225   7.460  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -1.341  -7.122   6.328  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.730  -5.868   7.048  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -2.225  -5.862   8.335  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.694  -4.573   6.655  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -2.478  -4.618   8.702  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -2.164  -3.816   7.700  1.00  0.00           N  
ATOM    533  H   HIS A  35       1.186  -6.923   6.395  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -0.675  -7.920   8.197  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.822  -6.837   5.424  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -2.246  -7.650   6.066  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -2.370  -6.652   8.896  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -1.359  -4.203   5.696  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -2.873  -4.309   9.658  1.00  0.00           H  
ATOM    540  N   THR A  36      -0.113  -9.918   5.643  1.00  0.00           N  
ATOM    541  CA  THR A  36      -0.277 -11.284   5.161  1.00  0.00           C  
ATOM    542  C   THR A  36      -0.293 -12.277   6.317  1.00  0.00           C  
ATOM    543  O   THR A  36       0.458 -12.134   7.281  1.00  0.00           O  
ATOM    544  CB  THR A  36       0.845 -11.672   4.181  1.00  0.00           C  
ATOM    545  OG1 THR A  36       0.899 -10.733   3.101  1.00  0.00           O  
ATOM    546  CG2 THR A  36       0.623 -13.073   3.631  1.00  0.00           C  
ATOM    547  H   THR A  36       0.440  -9.293   5.131  1.00  0.00           H  
ATOM    548  HA  THR A  36      -1.221 -11.341   4.637  1.00  0.00           H  
ATOM    549  HB  THR A  36       1.787 -11.655   4.710  1.00  0.00           H  
ATOM    550  HG1 THR A  36       0.316 -11.023   2.395  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -0.068 -13.604   4.268  1.00  0.00           H  
ATOM    552 HG22 THR A  36       1.564 -13.602   3.602  1.00  0.00           H  
ATOM    553 HG23 THR A  36       0.216 -13.007   2.633  1.00  0.00           H  
ATOM    554  N   GLY A  37      -1.154 -13.286   6.214  1.00  0.00           N  
ATOM    555  CA  GLY A  37      -1.250 -14.289   7.258  1.00  0.00           C  
ATOM    556  C   GLY A  37      -2.616 -14.313   7.915  1.00  0.00           C  
ATOM    557  O   GLY A  37      -3.448 -13.442   7.663  1.00  0.00           O  
ATOM    558  H   GLY A  37      -1.728 -13.349   5.422  1.00  0.00           H  
ATOM    559  HA2 GLY A  37      -1.051 -15.259   6.829  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      -0.505 -14.080   8.012  1.00  0.00           H  
ATOM    561  N   GLU A  38      -2.848 -15.314   8.757  1.00  0.00           N  
ATOM    562  CA  GLU A  38      -4.125 -15.449   9.449  1.00  0.00           C  
ATOM    563  C   GLU A  38      -4.042 -14.872  10.860  1.00  0.00           C  
ATOM    564  O   GLU A  38      -3.198 -15.277  11.659  1.00  0.00           O  
ATOM    565  CB  GLU A  38      -4.544 -16.919   9.511  1.00  0.00           C  
ATOM    566  CG  GLU A  38      -3.516 -17.818  10.179  1.00  0.00           C  
ATOM    567  CD  GLU A  38      -3.898 -19.284  10.121  1.00  0.00           C  
ATOM    568  OE1 GLU A  38      -5.084 -19.597  10.354  1.00  0.00           O  
ATOM    569  OE2 GLU A  38      -3.011 -20.118   9.844  1.00  0.00           O  
ATOM    570  H   GLU A  38      -2.145 -15.978   8.917  1.00  0.00           H  
ATOM    571  HA  GLU A  38      -4.865 -14.897   8.890  1.00  0.00           H  
ATOM    572  HB2 GLU A  38      -5.470 -16.994  10.062  1.00  0.00           H  
ATOM    573  HB3 GLU A  38      -4.704 -17.278   8.505  1.00  0.00           H  
ATOM    574  HG2 GLU A  38      -2.567 -17.689   9.681  1.00  0.00           H  
ATOM    575  HG3 GLU A  38      -3.420 -17.526  11.215  1.00  0.00           H  
ATOM    576  N   ARG A  39      -4.925 -13.924  11.157  1.00  0.00           N  
ATOM    577  CA  ARG A  39      -4.952 -13.290  12.470  1.00  0.00           C  
ATOM    578  C   ARG A  39      -6.346 -13.369  13.083  1.00  0.00           C  
ATOM    579  O   ARG A  39      -7.224 -12.570  12.758  1.00  0.00           O  
ATOM    580  CB  ARG A  39      -4.512 -11.829  12.363  1.00  0.00           C  
ATOM    581  CG  ARG A  39      -3.901 -11.281  13.642  1.00  0.00           C  
ATOM    582  CD  ARG A  39      -2.969 -10.113  13.360  1.00  0.00           C  
ATOM    583  NE  ARG A  39      -2.105  -9.814  14.499  1.00  0.00           N  
ATOM    584  CZ  ARG A  39      -0.964 -10.449  14.742  1.00  0.00           C  
ATOM    585  NH1 ARG A  39      -0.551 -11.412  13.930  1.00  0.00           N  
ATOM    586  NH2 ARG A  39      -0.233 -10.119  15.799  1.00  0.00           N  
ATOM    587  H   ARG A  39      -5.573 -13.644  10.478  1.00  0.00           H  
ATOM    588  HA  ARG A  39      -4.260 -13.819  13.108  1.00  0.00           H  
ATOM    589  HB2 ARG A  39      -3.778 -11.742  11.575  1.00  0.00           H  
ATOM    590  HB3 ARG A  39      -5.370 -11.224  12.112  1.00  0.00           H  
ATOM    591  HG2 ARG A  39      -4.694 -10.944  14.293  1.00  0.00           H  
ATOM    592  HG3 ARG A  39      -3.343 -12.067  14.129  1.00  0.00           H  
ATOM    593  HD2 ARG A  39      -2.353 -10.360  12.508  1.00  0.00           H  
ATOM    594  HD3 ARG A  39      -3.565  -9.242  13.132  1.00  0.00           H  
ATOM    595  HE  ARG A  39      -2.391  -9.106  15.112  1.00  0.00           H  
ATOM    596 HH11 ARG A  39      -1.099 -11.661  13.132  1.00  0.00           H  
ATOM    597 HH12 ARG A  39       0.310 -11.887  14.115  1.00  0.00           H  
ATOM    598 HH21 ARG A  39      -0.541  -9.394  16.414  1.00  0.00           H  
ATOM    599 HH22 ARG A  39       0.626 -10.597  15.982  1.00  0.00           H  
ATOM    600  N   SER A  40      -6.543 -14.338  13.972  1.00  0.00           N  
ATOM    601  CA  SER A  40      -7.831 -14.524  14.628  1.00  0.00           C  
ATOM    602  C   SER A  40      -7.658 -14.657  16.138  1.00  0.00           C  
ATOM    603  O   SER A  40      -8.173 -13.846  16.907  1.00  0.00           O  
ATOM    604  CB  SER A  40      -8.536 -15.763  14.072  1.00  0.00           C  
ATOM    605  OG  SER A  40      -9.676 -16.092  14.848  1.00  0.00           O  
ATOM    606  H   SER A  40      -5.803 -14.943  14.189  1.00  0.00           H  
ATOM    607  HA  SER A  40      -8.437 -13.653  14.422  1.00  0.00           H  
ATOM    608  HB2 SER A  40      -8.849 -15.571  13.058  1.00  0.00           H  
ATOM    609  HB3 SER A  40      -7.852 -16.599  14.086  1.00  0.00           H  
ATOM    610  HG  SER A  40     -10.417 -16.275  14.266  1.00  0.00           H  
ATOM    611  N   SER A  41      -6.930 -15.688  16.555  1.00  0.00           N  
ATOM    612  CA  SER A  41      -6.691 -15.931  17.973  1.00  0.00           C  
ATOM    613  C   SER A  41      -5.384 -15.286  18.422  1.00  0.00           C  
ATOM    614  O   SER A  41      -4.572 -14.864  17.600  1.00  0.00           O  
ATOM    615  CB  SER A  41      -6.654 -17.435  18.254  1.00  0.00           C  
ATOM    616  OG  SER A  41      -6.893 -17.703  19.625  1.00  0.00           O  
ATOM    617  H   SER A  41      -6.546 -16.300  15.893  1.00  0.00           H  
ATOM    618  HA  SER A  41      -7.506 -15.490  18.527  1.00  0.00           H  
ATOM    619  HB2 SER A  41      -7.413 -17.927  17.666  1.00  0.00           H  
ATOM    620  HB3 SER A  41      -5.682 -17.824  17.987  1.00  0.00           H  
ATOM    621  HG  SER A  41      -7.587 -18.361  19.707  1.00  0.00           H  
ATOM    622  N   GLY A  42      -5.187 -15.213  19.735  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -3.978 -14.618  20.273  1.00  0.00           C  
ATOM    624  C   GLY A  42      -3.386 -15.431  21.407  1.00  0.00           C  
ATOM    625  O   GLY A  42      -3.617 -15.154  22.584  1.00  0.00           O  
ATOM    626  H   GLY A  42      -5.870 -15.567  20.344  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -3.247 -14.538  19.482  1.00  0.00           H  
ATOM    628  HA3 GLY A  42      -4.209 -13.628  20.637  1.00  0.00           H  
ATOM    629  N   PRO A  43      -2.604 -16.463  21.056  1.00  0.00           N  
ATOM    630  CA  PRO A  43      -1.963 -17.341  22.039  1.00  0.00           C  
ATOM    631  C   PRO A  43      -0.853 -16.634  22.810  1.00  0.00           C  
ATOM    632  O   PRO A  43      -0.277 -17.196  23.742  1.00  0.00           O  
ATOM    633  CB  PRO A  43      -1.385 -18.470  21.183  1.00  0.00           C  
ATOM    634  CG  PRO A  43      -1.183 -17.861  19.839  1.00  0.00           C  
ATOM    635  CD  PRO A  43      -2.286 -16.852  19.672  1.00  0.00           C  
ATOM    636  HA  PRO A  43      -2.681 -17.747  22.737  1.00  0.00           H  
ATOM    637  HB2 PRO A  43      -0.450 -18.806  21.609  1.00  0.00           H  
ATOM    638  HB3 PRO A  43      -2.085 -19.291  21.143  1.00  0.00           H  
ATOM    639  HG2 PRO A  43      -0.221 -17.375  19.796  1.00  0.00           H  
ATOM    640  HG3 PRO A  43      -1.255 -18.623  19.076  1.00  0.00           H  
ATOM    641  HD2 PRO A  43      -1.937 -16.002  19.103  1.00  0.00           H  
ATOM    642  HD3 PRO A  43      -3.141 -17.303  19.192  1.00  0.00           H  
ATOM    643  N   SER A  44      -0.557 -15.400  22.415  1.00  0.00           N  
ATOM    644  CA  SER A  44       0.487 -14.619  23.066  1.00  0.00           C  
ATOM    645  C   SER A  44      -0.119 -13.570  23.995  1.00  0.00           C  
ATOM    646  O   SER A  44      -1.290 -13.213  23.865  1.00  0.00           O  
ATOM    647  CB  SER A  44       1.373 -13.939  22.020  1.00  0.00           C  
ATOM    648  OG  SER A  44       2.570 -13.453  22.604  1.00  0.00           O  
ATOM    649  H   SER A  44      -1.052 -15.007  21.665  1.00  0.00           H  
ATOM    650  HA  SER A  44       1.091 -15.295  23.652  1.00  0.00           H  
ATOM    651  HB2 SER A  44       1.626 -14.651  21.249  1.00  0.00           H  
ATOM    652  HB3 SER A  44       0.837 -13.109  21.583  1.00  0.00           H  
ATOM    653  HG  SER A  44       2.958 -12.788  22.030  1.00  0.00           H  
ATOM    654  N   SER A  45       0.688 -13.081  24.931  1.00  0.00           N  
ATOM    655  CA  SER A  45       0.232 -12.077  25.885  1.00  0.00           C  
ATOM    656  C   SER A  45      -1.119 -12.466  26.479  1.00  0.00           C  
ATOM    657  O   SER A  45      -2.034 -11.647  26.557  1.00  0.00           O  
ATOM    658  CB  SER A  45       0.128 -10.709  25.206  1.00  0.00           C  
ATOM    659  OG  SER A  45      -0.845 -10.723  24.177  1.00  0.00           O  
ATOM    660  H   SER A  45       1.611 -13.406  24.984  1.00  0.00           H  
ATOM    661  HA  SER A  45       0.959 -12.020  26.680  1.00  0.00           H  
ATOM    662  HB2 SER A  45      -0.151  -9.967  25.939  1.00  0.00           H  
ATOM    663  HB3 SER A  45       1.085 -10.450  24.778  1.00  0.00           H  
ATOM    664  HG  SER A  45      -1.542 -11.343  24.403  1.00  0.00           H  
ATOM    665  N   GLY A  46      -1.234 -13.722  26.898  1.00  0.00           N  
ATOM    666  CA  GLY A  46      -2.475 -14.199  27.480  1.00  0.00           C  
ATOM    667  C   GLY A  46      -2.486 -14.089  28.992  1.00  0.00           C  
ATOM    668  O   GLY A  46      -2.866 -15.050  29.660  1.00  0.00           O  
ATOM    669  H   GLY A  46      -0.470 -14.331  26.810  1.00  0.00           H  
ATOM    670  HA2 GLY A  46      -3.293 -13.619  27.081  1.00  0.00           H  
ATOM    671  HA3 GLY A  46      -2.613 -15.235  27.205  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -1.779  -1.911   7.261  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -21.030  21.404 -12.889  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.164  22.459 -12.395  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.880  22.328 -10.911  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.754  22.579 -10.081  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.135  20.577 -12.374  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.229  22.424 -12.934  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.637  23.412 -12.576  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.656  21.932 -10.577  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.261  21.763  -9.183  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.034  22.608  -8.860  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.047  22.597  -9.596  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.972  20.290  -8.888  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.135  19.497  -9.060  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.004  21.747 -11.285  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.083  22.090  -8.564  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.207  19.934  -9.561  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.631  20.190  -7.868  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.932  18.582  -8.854  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.102  23.341  -7.753  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.998  24.196  -7.333  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.060  23.448  -6.391  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.461  22.497  -5.723  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.533  25.454  -6.645  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.516  26.431  -6.506  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.916  23.308  -7.208  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.448  24.486  -8.216  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.337  25.870  -7.234  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.903  25.194  -5.664  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.511  27.001  -7.279  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.805  23.886  -6.346  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.827  23.247  -5.484  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.028  23.594  -4.022  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.362  24.483  -3.491  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.541  24.649  -6.901  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.904  22.177  -5.603  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.839  23.563  -5.784  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.950  22.893  -3.370  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.241  23.135  -1.962  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.419  22.210  -1.070  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.924  21.664  -0.090  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.732  22.936  -1.686  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.093  21.569  -1.794  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.448  22.197  -3.849  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.976  24.158  -1.740  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.960  23.277  -0.688  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.308  23.505  -2.402  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.508  21.040  -1.248  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.147  22.039  -1.419  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.255  21.177  -0.653  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.927  21.877  -0.378  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.362  22.528  -1.255  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.007  19.867  -1.404  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.390  20.107  -2.657  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.803  22.502  -2.211  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.734  20.956   0.289  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.362  19.233  -0.815  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.950  19.367  -1.570  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.674  19.481  -2.787  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.435  21.737   0.850  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.178  22.362   1.220  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.020  21.886   0.365  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.224  21.253  -0.671  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.929  21.206   1.509  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.275  23.432   1.113  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.966  22.131   2.254  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.802  22.192   0.799  1.00  0.00           N  
ATOM     67  CA  SER A   8      -4.607  21.797   0.063  1.00  0.00           C  
ATOM     68  C   SER A   8      -3.834  20.721   0.820  1.00  0.00           C  
ATOM     69  O   SER A   8      -2.917  21.020   1.584  1.00  0.00           O  
ATOM     70  CB  SER A   8      -3.707  23.010  -0.181  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.421  24.054  -0.820  1.00  0.00           O  
ATOM     72  H   SER A   8      -5.705  22.699   1.632  1.00  0.00           H  
ATOM     73  HA  SER A   8      -4.921  21.395  -0.889  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -3.332  23.373   0.764  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -2.878  22.719  -0.810  1.00  0.00           H  
ATOM     76  HG  SER A   8      -4.079  24.902  -0.528  1.00  0.00           H  
ATOM     77  N   GLY A   9      -4.212  19.465   0.602  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -3.546  18.362   1.270  1.00  0.00           C  
ATOM     79  C   GLY A   9      -3.624  17.072   0.478  1.00  0.00           C  
ATOM     80  O   GLY A   9      -4.687  16.705  -0.023  1.00  0.00           O  
ATOM     81  H   GLY A   9      -4.950  19.285  -0.019  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -2.508  18.620   1.418  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -4.009  18.208   2.233  1.00  0.00           H  
ATOM     84  N   LYS A  10      -2.494  16.382   0.362  1.00  0.00           N  
ATOM     85  CA  LYS A  10      -2.437  15.125  -0.375  1.00  0.00           C  
ATOM     86  C   LYS A  10      -1.659  14.071   0.407  1.00  0.00           C  
ATOM     87  O   LYS A  10      -0.445  14.181   0.579  1.00  0.00           O  
ATOM     88  CB  LYS A  10      -1.789  15.342  -1.744  1.00  0.00           C  
ATOM     89  CG  LYS A  10      -2.635  16.175  -2.692  1.00  0.00           C  
ATOM     90  CD  LYS A  10      -2.347  17.659  -2.538  1.00  0.00           C  
ATOM     91  CE  LYS A  10      -1.015  18.037  -3.167  1.00  0.00           C  
ATOM     92  NZ  LYS A  10      -1.078  18.014  -4.655  1.00  0.00           N  
ATOM     93  H   LYS A  10      -1.679  16.726   0.784  1.00  0.00           H  
ATOM     94  HA  LYS A  10      -3.449  14.777  -0.516  1.00  0.00           H  
ATOM     95  HB2 LYS A  10      -0.842  15.842  -1.606  1.00  0.00           H  
ATOM     96  HB3 LYS A  10      -1.615  14.379  -2.202  1.00  0.00           H  
ATOM     97  HG2 LYS A  10      -2.416  15.880  -3.708  1.00  0.00           H  
ATOM     98  HG3 LYS A  10      -3.679  15.995  -2.480  1.00  0.00           H  
ATOM     99  HD2 LYS A  10      -3.133  18.221  -3.020  1.00  0.00           H  
ATOM    100  HD3 LYS A  10      -2.321  17.904  -1.485  1.00  0.00           H  
ATOM    101  HE2 LYS A  10      -0.748  19.031  -2.842  1.00  0.00           H  
ATOM    102  HE3 LYS A  10      -0.264  17.336  -2.836  1.00  0.00           H  
ATOM    103  HZ1 LYS A  10      -1.936  18.500  -4.984  1.00  0.00           H  
ATOM    104  HZ2 LYS A  10      -1.097  17.031  -4.996  1.00  0.00           H  
ATOM    105  HZ3 LYS A  10      -0.246  18.491  -5.055  1.00  0.00           H  
ATOM    106  N   LYS A  11      -2.366  13.048   0.877  1.00  0.00           N  
ATOM    107  CA  LYS A  11      -1.742  11.972   1.637  1.00  0.00           C  
ATOM    108  C   LYS A  11      -0.922  11.066   0.725  1.00  0.00           C  
ATOM    109  O   LYS A  11      -1.143  10.998  -0.484  1.00  0.00           O  
ATOM    110  CB  LYS A  11      -2.808  11.151   2.366  1.00  0.00           C  
ATOM    111  CG  LYS A  11      -3.318  11.807   3.637  1.00  0.00           C  
ATOM    112  CD  LYS A  11      -4.732  11.359   3.967  1.00  0.00           C  
ATOM    113  CE  LYS A  11      -5.769  12.268   3.324  1.00  0.00           C  
ATOM    114  NZ  LYS A  11      -5.898  12.015   1.862  1.00  0.00           N  
ATOM    115  H   LYS A  11      -3.331  13.016   0.707  1.00  0.00           H  
ATOM    116  HA  LYS A  11      -1.084  12.420   2.367  1.00  0.00           H  
ATOM    117  HB2 LYS A  11      -3.646  11.000   1.701  1.00  0.00           H  
ATOM    118  HB3 LYS A  11      -2.388  10.189   2.626  1.00  0.00           H  
ATOM    119  HG2 LYS A  11      -2.668  11.539   4.456  1.00  0.00           H  
ATOM    120  HG3 LYS A  11      -3.312  12.880   3.505  1.00  0.00           H  
ATOM    121  HD2 LYS A  11      -4.877  10.353   3.601  1.00  0.00           H  
ATOM    122  HD3 LYS A  11      -4.866  11.377   5.039  1.00  0.00           H  
ATOM    123  HE2 LYS A  11      -6.723  12.094   3.796  1.00  0.00           H  
ATOM    124  HE3 LYS A  11      -5.473  13.295   3.478  1.00  0.00           H  
ATOM    125  HZ1 LYS A  11      -5.342  12.712   1.328  1.00  0.00           H  
ATOM    126  HZ2 LYS A  11      -6.895  12.088   1.574  1.00  0.00           H  
ATOM    127  HZ3 LYS A  11      -5.552  11.062   1.632  1.00  0.00           H  
ATOM    128  N   PRO A  12       0.048  10.351   1.316  1.00  0.00           N  
ATOM    129  CA  PRO A  12       0.919   9.435   0.575  1.00  0.00           C  
ATOM    130  C   PRO A  12       0.174   8.199   0.081  1.00  0.00           C  
ATOM    131  O   PRO A  12      -0.381   8.195  -1.018  1.00  0.00           O  
ATOM    132  CB  PRO A  12       1.981   9.043   1.606  1.00  0.00           C  
ATOM    133  CG  PRO A  12       1.313   9.227   2.925  1.00  0.00           C  
ATOM    134  CD  PRO A  12       0.368  10.383   2.753  1.00  0.00           C  
ATOM    135  HA  PRO A  12       1.392   9.927  -0.262  1.00  0.00           H  
ATOM    136  HB2 PRO A  12       2.274   8.014   1.451  1.00  0.00           H  
ATOM    137  HB3 PRO A  12       2.841   9.687   1.505  1.00  0.00           H  
ATOM    138  HG2 PRO A  12       0.769   8.333   3.189  1.00  0.00           H  
ATOM    139  HG3 PRO A  12       2.051   9.456   3.680  1.00  0.00           H  
ATOM    140  HD2 PRO A  12      -0.521  10.236   3.349  1.00  0.00           H  
ATOM    141  HD3 PRO A  12       0.853  11.311   3.019  1.00  0.00           H  
ATOM    142  N   TYR A  13       0.166   7.153   0.899  1.00  0.00           N  
ATOM    143  CA  TYR A  13      -0.509   5.910   0.544  1.00  0.00           C  
ATOM    144  C   TYR A  13      -1.616   5.587   1.543  1.00  0.00           C  
ATOM    145  O   TYR A  13      -1.751   6.250   2.571  1.00  0.00           O  
ATOM    146  CB  TYR A  13       0.495   4.757   0.489  1.00  0.00           C  
ATOM    147  CG  TYR A  13       1.535   4.912  -0.598  1.00  0.00           C  
ATOM    148  CD1 TYR A  13       2.667   5.692  -0.398  1.00  0.00           C  
ATOM    149  CD2 TYR A  13       1.385   4.277  -1.825  1.00  0.00           C  
ATOM    150  CE1 TYR A  13       3.619   5.837  -1.388  1.00  0.00           C  
ATOM    151  CE2 TYR A  13       2.333   4.415  -2.820  1.00  0.00           C  
ATOM    152  CZ  TYR A  13       3.448   5.196  -2.597  1.00  0.00           C  
ATOM    153  OH  TYR A  13       4.395   5.336  -3.586  1.00  0.00           O  
ATOM    154  H   TYR A  13       0.627   7.217   1.762  1.00  0.00           H  
ATOM    155  HA  TYR A  13      -0.949   6.039  -0.434  1.00  0.00           H  
ATOM    156  HB2 TYR A  13       1.011   4.693   1.434  1.00  0.00           H  
ATOM    157  HB3 TYR A  13      -0.037   3.834   0.311  1.00  0.00           H  
ATOM    158  HD1 TYR A  13       2.798   6.192   0.551  1.00  0.00           H  
ATOM    159  HD2 TYR A  13       0.511   3.666  -1.996  1.00  0.00           H  
ATOM    160  HE1 TYR A  13       4.492   6.448  -1.213  1.00  0.00           H  
ATOM    161  HE2 TYR A  13       2.200   3.914  -3.768  1.00  0.00           H  
ATOM    162  HH  TYR A  13       5.185   4.848  -3.343  1.00  0.00           H  
ATOM    163  N   GLU A  14      -2.406   4.564   1.232  1.00  0.00           N  
ATOM    164  CA  GLU A  14      -3.501   4.153   2.101  1.00  0.00           C  
ATOM    165  C   GLU A  14      -3.790   2.662   1.946  1.00  0.00           C  
ATOM    166  O   GLU A  14      -4.279   2.218   0.907  1.00  0.00           O  
ATOM    167  CB  GLU A  14      -4.761   4.963   1.789  1.00  0.00           C  
ATOM    168  CG  GLU A  14      -4.591   6.458   1.998  1.00  0.00           C  
ATOM    169  CD  GLU A  14      -5.842   7.242   1.649  1.00  0.00           C  
ATOM    170  OE1 GLU A  14      -6.856   7.088   2.362  1.00  0.00           O  
ATOM    171  OE2 GLU A  14      -5.806   8.008   0.664  1.00  0.00           O  
ATOM    172  H   GLU A  14      -2.247   4.075   0.398  1.00  0.00           H  
ATOM    173  HA  GLU A  14      -3.205   4.345   3.121  1.00  0.00           H  
ATOM    174  HB2 GLU A  14      -5.038   4.793   0.759  1.00  0.00           H  
ATOM    175  HB3 GLU A  14      -5.562   4.620   2.428  1.00  0.00           H  
ATOM    176  HG2 GLU A  14      -4.350   6.638   3.035  1.00  0.00           H  
ATOM    177  HG3 GLU A  14      -3.780   6.806   1.376  1.00  0.00           H  
ATOM    178  N   CYS A  15      -3.482   1.894   2.985  1.00  0.00           N  
ATOM    179  CA  CYS A  15      -3.706   0.454   2.966  1.00  0.00           C  
ATOM    180  C   CYS A  15      -5.192   0.137   2.823  1.00  0.00           C  
ATOM    181  O   CYS A  15      -6.042   0.817   3.398  1.00  0.00           O  
ATOM    182  CB  CYS A  15      -3.157  -0.186   4.243  1.00  0.00           C  
ATOM    183  SG  CYS A  15      -2.583  -1.901   4.027  1.00  0.00           S  
ATOM    184  H   CYS A  15      -3.094   2.307   3.787  1.00  0.00           H  
ATOM    185  HA  CYS A  15      -3.180   0.048   2.115  1.00  0.00           H  
ATOM    186  HB2 CYS A  15      -2.321   0.398   4.598  1.00  0.00           H  
ATOM    187  HB3 CYS A  15      -3.932  -0.190   4.996  1.00  0.00           H  
ATOM    188  N   LYS A  16      -5.498  -0.901   2.052  1.00  0.00           N  
ATOM    189  CA  LYS A  16      -6.880  -1.312   1.833  1.00  0.00           C  
ATOM    190  C   LYS A  16      -7.320  -2.324   2.886  1.00  0.00           C  
ATOM    191  O   LYS A  16      -8.352  -2.978   2.737  1.00  0.00           O  
ATOM    192  CB  LYS A  16      -7.040  -1.912   0.435  1.00  0.00           C  
ATOM    193  CG  LYS A  16      -8.454  -1.813  -0.112  1.00  0.00           C  
ATOM    194  CD  LYS A  16      -8.662  -0.525  -0.889  1.00  0.00           C  
ATOM    195  CE  LYS A  16      -8.964   0.643   0.038  1.00  0.00           C  
ATOM    196  NZ  LYS A  16      -7.723   1.345   0.467  1.00  0.00           N  
ATOM    197  H   LYS A  16      -4.775  -1.405   1.620  1.00  0.00           H  
ATOM    198  HA  LYS A  16      -7.503  -0.434   1.912  1.00  0.00           H  
ATOM    199  HB2 LYS A  16      -6.377  -1.395  -0.244  1.00  0.00           H  
ATOM    200  HB3 LYS A  16      -6.762  -2.956   0.470  1.00  0.00           H  
ATOM    201  HG2 LYS A  16      -8.635  -2.651  -0.769  1.00  0.00           H  
ATOM    202  HG3 LYS A  16      -9.151  -1.842   0.714  1.00  0.00           H  
ATOM    203  HD2 LYS A  16      -7.766  -0.302  -1.449  1.00  0.00           H  
ATOM    204  HD3 LYS A  16      -9.491  -0.656  -1.570  1.00  0.00           H  
ATOM    205  HE2 LYS A  16      -9.602   1.342  -0.481  1.00  0.00           H  
ATOM    206  HE3 LYS A  16      -9.476   0.268   0.912  1.00  0.00           H  
ATOM    207  HZ1 LYS A  16      -7.824   1.686   1.445  1.00  0.00           H  
ATOM    208  HZ2 LYS A  16      -7.540   2.159  -0.155  1.00  0.00           H  
ATOM    209  HZ3 LYS A  16      -6.911   0.698   0.419  1.00  0.00           H  
ATOM    210  N   GLU A  17      -6.531  -2.447   3.949  1.00  0.00           N  
ATOM    211  CA  GLU A  17      -6.841  -3.380   5.026  1.00  0.00           C  
ATOM    212  C   GLU A  17      -6.879  -2.663   6.372  1.00  0.00           C  
ATOM    213  O   GLU A  17      -7.934  -2.543   6.995  1.00  0.00           O  
ATOM    214  CB  GLU A  17      -5.809  -4.509   5.065  1.00  0.00           C  
ATOM    215  CG  GLU A  17      -5.824  -5.302   6.361  1.00  0.00           C  
ATOM    216  CD  GLU A  17      -7.022  -6.225   6.467  1.00  0.00           C  
ATOM    217  OE1 GLU A  17      -8.163  -5.718   6.465  1.00  0.00           O  
ATOM    218  OE2 GLU A  17      -6.818  -7.454   6.553  1.00  0.00           O  
ATOM    219  H   GLU A  17      -5.721  -1.898   4.010  1.00  0.00           H  
ATOM    220  HA  GLU A  17      -7.815  -3.802   4.829  1.00  0.00           H  
ATOM    221  HB2 GLU A  17      -6.006  -5.189   4.249  1.00  0.00           H  
ATOM    222  HB3 GLU A  17      -4.824  -4.085   4.938  1.00  0.00           H  
ATOM    223  HG2 GLU A  17      -4.924  -5.897   6.415  1.00  0.00           H  
ATOM    224  HG3 GLU A  17      -5.846  -4.610   7.191  1.00  0.00           H  
ATOM    225  N   CYS A  18      -5.719  -2.189   6.816  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -5.617  -1.485   8.088  1.00  0.00           C  
ATOM    227  C   CYS A  18      -5.885   0.006   7.908  1.00  0.00           C  
ATOM    228  O   CYS A  18      -6.019   0.746   8.883  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -4.231  -1.695   8.702  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -2.881  -0.889   7.782  1.00  0.00           S  
ATOM    231  H   CYS A  18      -4.911  -2.316   6.274  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -6.362  -1.894   8.755  1.00  0.00           H  
ATOM    233  HB2 CYS A  18      -4.227  -1.298   9.706  1.00  0.00           H  
ATOM    234  HB3 CYS A  18      -4.019  -2.753   8.738  1.00  0.00           H  
ATOM    235  N   ARG A  19      -5.961   0.441   6.654  1.00  0.00           N  
ATOM    236  CA  ARG A  19      -6.212   1.843   6.346  1.00  0.00           C  
ATOM    237  C   ARG A  19      -5.157   2.738   6.989  1.00  0.00           C  
ATOM    238  O   ARG A  19      -5.470   3.809   7.510  1.00  0.00           O  
ATOM    239  CB  ARG A  19      -7.606   2.252   6.827  1.00  0.00           C  
ATOM    240  CG  ARG A  19      -8.733   1.675   5.987  1.00  0.00           C  
ATOM    241  CD  ARG A  19      -9.153   0.301   6.488  1.00  0.00           C  
ATOM    242  NE  ARG A  19     -10.471  -0.084   5.989  1.00  0.00           N  
ATOM    243  CZ  ARG A  19     -11.247  -0.984   6.582  1.00  0.00           C  
ATOM    244  NH1 ARG A  19     -10.840  -1.588   7.690  1.00  0.00           N  
ATOM    245  NH2 ARG A  19     -12.433  -1.281   6.067  1.00  0.00           N  
ATOM    246  H   ARG A  19      -5.846  -0.197   5.919  1.00  0.00           H  
ATOM    247  HA  ARG A  19      -6.162   1.961   5.274  1.00  0.00           H  
ATOM    248  HB2 ARG A  19      -7.736   1.916   7.845  1.00  0.00           H  
ATOM    249  HB3 ARG A  19      -7.681   3.329   6.800  1.00  0.00           H  
ATOM    250  HG2 ARG A  19      -9.583   2.339   6.037  1.00  0.00           H  
ATOM    251  HG3 ARG A  19      -8.400   1.589   4.964  1.00  0.00           H  
ATOM    252  HD2 ARG A  19      -8.427  -0.426   6.157  1.00  0.00           H  
ATOM    253  HD3 ARG A  19      -9.178   0.319   7.567  1.00  0.00           H  
ATOM    254  HE  ARG A  19     -10.791   0.351   5.172  1.00  0.00           H  
ATOM    255 HH11 ARG A  19      -9.947  -1.366   8.080  1.00  0.00           H  
ATOM    256 HH12 ARG A  19     -11.427  -2.265   8.135  1.00  0.00           H  
ATOM    257 HH21 ARG A  19     -12.744  -0.827   5.232  1.00  0.00           H  
ATOM    258 HH22 ARG A  19     -13.016  -1.959   6.514  1.00  0.00           H  
ATOM    259  N   LYS A  20      -3.906   2.292   6.949  1.00  0.00           N  
ATOM    260  CA  LYS A  20      -2.804   3.052   7.527  1.00  0.00           C  
ATOM    261  C   LYS A  20      -1.961   3.703   6.435  1.00  0.00           C  
ATOM    262  O   LYS A  20      -1.524   3.040   5.494  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -1.926   2.141   8.389  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -1.097   2.891   9.417  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -0.327   1.937  10.315  1.00  0.00           C  
ATOM    266  CE  LYS A  20       0.826   2.640  11.016  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       0.390   3.296  12.280  1.00  0.00           N  
ATOM    268  H   LYS A  20      -3.720   1.431   6.520  1.00  0.00           H  
ATOM    269  HA  LYS A  20      -3.225   3.826   8.150  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -2.560   1.439   8.910  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -1.253   1.595   7.744  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -0.395   3.531   8.903  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -1.756   3.493  10.027  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -0.997   1.539  11.062  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       0.067   1.130   9.714  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       1.589   1.912  11.243  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       1.230   3.390  10.352  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -0.265   2.675  12.797  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -0.093   4.193  12.068  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       1.214   3.493  12.883  1.00  0.00           H  
ATOM    281  N   THR A  21      -1.734   5.007   6.567  1.00  0.00           N  
ATOM    282  CA  THR A  21      -0.943   5.747   5.593  1.00  0.00           C  
ATOM    283  C   THR A  21       0.549   5.573   5.849  1.00  0.00           C  
ATOM    284  O   THR A  21       0.962   5.203   6.949  1.00  0.00           O  
ATOM    285  CB  THR A  21      -1.284   7.249   5.618  1.00  0.00           C  
ATOM    286  OG1 THR A  21      -0.990   7.797   6.907  1.00  0.00           O  
ATOM    287  CG2 THR A  21      -2.752   7.477   5.288  1.00  0.00           C  
ATOM    288  H   THR A  21      -2.109   5.480   7.339  1.00  0.00           H  
ATOM    289  HA  THR A  21      -1.178   5.362   4.611  1.00  0.00           H  
ATOM    290  HB  THR A  21      -0.681   7.752   4.875  1.00  0.00           H  
ATOM    291  HG1 THR A  21      -0.297   7.279   7.325  1.00  0.00           H  
ATOM    292 HG21 THR A  21      -3.087   6.718   4.596  1.00  0.00           H  
ATOM    293 HG22 THR A  21      -2.873   8.451   4.838  1.00  0.00           H  
ATOM    294 HG23 THR A  21      -3.337   7.422   6.193  1.00  0.00           H  
ATOM    295  N   PHE A  22       1.356   5.840   4.827  1.00  0.00           N  
ATOM    296  CA  PHE A  22       2.804   5.712   4.942  1.00  0.00           C  
ATOM    297  C   PHE A  22       3.509   6.879   4.256  1.00  0.00           C  
ATOM    298  O   PHE A  22       3.456   7.018   3.034  1.00  0.00           O  
ATOM    299  CB  PHE A  22       3.270   4.389   4.330  1.00  0.00           C  
ATOM    300  CG  PHE A  22       2.798   3.180   5.086  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       1.458   2.828   5.088  1.00  0.00           C  
ATOM    302  CD2 PHE A  22       3.694   2.397   5.795  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.021   1.715   5.783  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       3.263   1.284   6.491  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.924   0.943   6.486  1.00  0.00           C  
ATOM    306  H   PHE A  22       0.967   6.131   3.975  1.00  0.00           H  
ATOM    307  HA  PHE A  22       3.054   5.722   5.991  1.00  0.00           H  
ATOM    308  HB2 PHE A  22       2.895   4.316   3.321  1.00  0.00           H  
ATOM    309  HB3 PHE A  22       4.349   4.371   4.312  1.00  0.00           H  
ATOM    310  HD1 PHE A  22       0.750   3.432   4.539  1.00  0.00           H  
ATOM    311  HD2 PHE A  22       4.741   2.662   5.801  1.00  0.00           H  
ATOM    312  HE1 PHE A  22      -0.027   1.452   5.776  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       3.971   0.681   7.040  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.585   0.073   7.028  1.00  0.00           H  
ATOM    315  N   ILE A  23       4.167   7.715   5.052  1.00  0.00           N  
ATOM    316  CA  ILE A  23       4.883   8.869   4.523  1.00  0.00           C  
ATOM    317  C   ILE A  23       5.809   8.465   3.380  1.00  0.00           C  
ATOM    318  O   ILE A  23       5.949   9.191   2.397  1.00  0.00           O  
ATOM    319  CB  ILE A  23       5.712   9.568   5.617  1.00  0.00           C  
ATOM    320  CG1 ILE A  23       4.805  10.020   6.763  1.00  0.00           C  
ATOM    321  CG2 ILE A  23       6.468  10.752   5.034  1.00  0.00           C  
ATOM    322  CD1 ILE A  23       3.776  11.050   6.350  1.00  0.00           C  
ATOM    323  H   ILE A  23       4.172   7.551   6.018  1.00  0.00           H  
ATOM    324  HA  ILE A  23       4.152   9.571   4.149  1.00  0.00           H  
ATOM    325  HB  ILE A  23       6.434   8.862   5.997  1.00  0.00           H  
ATOM    326 HG12 ILE A  23       4.277   9.165   7.156  1.00  0.00           H  
ATOM    327 HG13 ILE A  23       5.413  10.453   7.544  1.00  0.00           H  
ATOM    328 HG21 ILE A  23       6.482  11.559   5.751  1.00  0.00           H  
ATOM    329 HG22 ILE A  23       7.481  10.455   4.807  1.00  0.00           H  
ATOM    330 HG23 ILE A  23       5.978  11.082   4.130  1.00  0.00           H  
ATOM    331 HD11 ILE A  23       2.826  10.562   6.183  1.00  0.00           H  
ATOM    332 HD12 ILE A  23       3.669  11.786   7.132  1.00  0.00           H  
ATOM    333 HD13 ILE A  23       4.097  11.534   5.440  1.00  0.00           H  
ATOM    334  N   GLN A  24       6.436   7.301   3.518  1.00  0.00           N  
ATOM    335  CA  GLN A  24       7.347   6.800   2.496  1.00  0.00           C  
ATOM    336  C   GLN A  24       6.858   5.469   1.935  1.00  0.00           C  
ATOM    337  O   GLN A  24       6.110   4.744   2.593  1.00  0.00           O  
ATOM    338  CB  GLN A  24       8.754   6.637   3.073  1.00  0.00           C  
ATOM    339  CG  GLN A  24       9.580   7.912   3.032  1.00  0.00           C  
ATOM    340  CD  GLN A  24      11.063   7.653   3.210  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      11.476   6.541   3.539  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      11.875   8.682   2.992  1.00  0.00           N  
ATOM    343  H   GLN A  24       6.282   6.767   4.324  1.00  0.00           H  
ATOM    344  HA  GLN A  24       7.378   7.524   1.695  1.00  0.00           H  
ATOM    345  HB2 GLN A  24       8.674   6.318   4.101  1.00  0.00           H  
ATOM    346  HB3 GLN A  24       9.276   5.878   2.509  1.00  0.00           H  
ATOM    347  HG2 GLN A  24       9.427   8.395   2.078  1.00  0.00           H  
ATOM    348  HG3 GLN A  24       9.247   8.567   3.823  1.00  0.00           H  
ATOM    349 HE21 GLN A  24      11.475   9.539   2.734  1.00  0.00           H  
ATOM    350 HE22 GLN A  24      12.838   8.543   3.101  1.00  0.00           H  
ATOM    351  N   ILE A  25       7.283   5.153   0.716  1.00  0.00           N  
ATOM    352  CA  ILE A  25       6.888   3.909   0.068  1.00  0.00           C  
ATOM    353  C   ILE A  25       7.571   2.710   0.717  1.00  0.00           C  
ATOM    354  O   ILE A  25       6.959   1.659   0.902  1.00  0.00           O  
ATOM    355  CB  ILE A  25       7.225   3.926  -1.435  1.00  0.00           C  
ATOM    356  CG1 ILE A  25       6.850   2.589  -2.079  1.00  0.00           C  
ATOM    357  CG2 ILE A  25       8.703   4.223  -1.643  1.00  0.00           C  
ATOM    358  CD1 ILE A  25       5.358   2.347  -2.141  1.00  0.00           C  
ATOM    359  H   ILE A  25       7.878   5.772   0.242  1.00  0.00           H  
ATOM    360  HA  ILE A  25       5.818   3.803   0.175  1.00  0.00           H  
ATOM    361  HB  ILE A  25       6.655   4.715  -1.900  1.00  0.00           H  
ATOM    362 HG12 ILE A  25       7.232   2.563  -3.087  1.00  0.00           H  
ATOM    363 HG13 ILE A  25       7.294   1.786  -1.509  1.00  0.00           H  
ATOM    364 HG21 ILE A  25       8.823   4.865  -2.504  1.00  0.00           H  
ATOM    365 HG22 ILE A  25       9.096   4.719  -0.768  1.00  0.00           H  
ATOM    366 HG23 ILE A  25       9.237   3.299  -1.805  1.00  0.00           H  
ATOM    367 HD11 ILE A  25       4.962   2.769  -3.054  1.00  0.00           H  
ATOM    368 HD12 ILE A  25       5.164   1.285  -2.124  1.00  0.00           H  
ATOM    369 HD13 ILE A  25       4.881   2.815  -1.293  1.00  0.00           H  
ATOM    370  N   GLY A  26       8.844   2.876   1.064  1.00  0.00           N  
ATOM    371  CA  GLY A  26       9.588   1.800   1.692  1.00  0.00           C  
ATOM    372  C   GLY A  26       8.884   1.242   2.912  1.00  0.00           C  
ATOM    373  O   GLY A  26       8.695   0.031   3.029  1.00  0.00           O  
ATOM    374  H   GLY A  26       9.280   3.737   0.893  1.00  0.00           H  
ATOM    375  HA2 GLY A  26       9.726   1.006   0.973  1.00  0.00           H  
ATOM    376  HA3 GLY A  26      10.557   2.174   1.989  1.00  0.00           H  
ATOM    377  N   HIS A  27       8.495   2.127   3.825  1.00  0.00           N  
ATOM    378  CA  HIS A  27       7.809   1.715   5.045  1.00  0.00           C  
ATOM    379  C   HIS A  27       6.578   0.874   4.717  1.00  0.00           C  
ATOM    380  O   HIS A  27       6.253  -0.073   5.434  1.00  0.00           O  
ATOM    381  CB  HIS A  27       7.400   2.940   5.863  1.00  0.00           C  
ATOM    382  CG  HIS A  27       8.521   3.524   6.667  1.00  0.00           C  
ATOM    383  ND1 HIS A  27       8.657   4.876   6.898  1.00  0.00           N  
ATOM    384  CD2 HIS A  27       9.561   2.930   7.298  1.00  0.00           C  
ATOM    385  CE1 HIS A  27       9.733   5.089   7.634  1.00  0.00           C  
ATOM    386  NE2 HIS A  27      10.300   3.924   7.891  1.00  0.00           N  
ATOM    387  H   HIS A  27       8.674   3.078   3.675  1.00  0.00           H  
ATOM    388  HA  HIS A  27       8.494   1.117   5.625  1.00  0.00           H  
ATOM    389  HB2 HIS A  27       7.038   3.707   5.195  1.00  0.00           H  
ATOM    390  HB3 HIS A  27       6.611   2.662   6.546  1.00  0.00           H  
ATOM    391  HD2 HIS A  27       9.772   1.870   7.329  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      10.089   6.052   7.970  1.00  0.00           H  
ATOM    393  HE2 HIS A  27      11.159   3.803   8.345  1.00  0.00           H  
ATOM    394  N   LEU A  28       5.898   1.227   3.632  1.00  0.00           N  
ATOM    395  CA  LEU A  28       4.703   0.505   3.210  1.00  0.00           C  
ATOM    396  C   LEU A  28       5.071  -0.821   2.553  1.00  0.00           C  
ATOM    397  O   LEU A  28       4.415  -1.838   2.774  1.00  0.00           O  
ATOM    398  CB  LEU A  28       3.884   1.358   2.240  1.00  0.00           C  
ATOM    399  CG  LEU A  28       2.657   0.683   1.624  1.00  0.00           C  
ATOM    400  CD1 LEU A  28       1.704   0.213   2.711  1.00  0.00           C  
ATOM    401  CD2 LEU A  28       1.951   1.632   0.667  1.00  0.00           C  
ATOM    402  H   LEU A  28       6.206   1.990   3.101  1.00  0.00           H  
ATOM    403  HA  LEU A  28       4.109   0.304   4.090  1.00  0.00           H  
ATOM    404  HB2 LEU A  28       3.546   2.233   2.774  1.00  0.00           H  
ATOM    405  HB3 LEU A  28       4.537   1.660   1.434  1.00  0.00           H  
ATOM    406  HG  LEU A  28       2.976  -0.184   1.062  1.00  0.00           H  
ATOM    407 HD11 LEU A  28       2.038  -0.739   3.096  1.00  0.00           H  
ATOM    408 HD12 LEU A  28       0.712   0.107   2.299  1.00  0.00           H  
ATOM    409 HD13 LEU A  28       1.685   0.939   3.511  1.00  0.00           H  
ATOM    410 HD21 LEU A  28       2.532   1.727  -0.239  1.00  0.00           H  
ATOM    411 HD22 LEU A  28       1.848   2.601   1.132  1.00  0.00           H  
ATOM    412 HD23 LEU A  28       0.973   1.241   0.429  1.00  0.00           H  
ATOM    413  N   ASN A  29       6.127  -0.803   1.745  1.00  0.00           N  
ATOM    414  CA  ASN A  29       6.584  -2.004   1.057  1.00  0.00           C  
ATOM    415  C   ASN A  29       6.732  -3.167   2.033  1.00  0.00           C  
ATOM    416  O   ASN A  29       6.254  -4.271   1.775  1.00  0.00           O  
ATOM    417  CB  ASN A  29       7.917  -1.739   0.355  1.00  0.00           C  
ATOM    418  CG  ASN A  29       7.740  -1.036  -0.977  1.00  0.00           C  
ATOM    419  OD1 ASN A  29       6.802  -1.320  -1.721  1.00  0.00           O  
ATOM    420  ND2 ASN A  29       8.645  -0.114  -1.283  1.00  0.00           N  
ATOM    421  H   ASN A  29       6.610   0.039   1.609  1.00  0.00           H  
ATOM    422  HA  ASN A  29       5.843  -2.264   0.316  1.00  0.00           H  
ATOM    423  HB2 ASN A  29       8.533  -1.117   0.989  1.00  0.00           H  
ATOM    424  HB3 ASN A  29       8.420  -2.679   0.182  1.00  0.00           H  
ATOM    425 HD21 ASN A  29       9.366   0.060  -0.642  1.00  0.00           H  
ATOM    426 HD22 ASN A  29       8.554   0.357  -2.138  1.00  0.00           H  
ATOM    427  N   GLN A  30       7.398  -2.910   3.154  1.00  0.00           N  
ATOM    428  CA  GLN A  30       7.610  -3.936   4.169  1.00  0.00           C  
ATOM    429  C   GLN A  30       6.313  -4.244   4.910  1.00  0.00           C  
ATOM    430  O   GLN A  30       6.058  -5.389   5.287  1.00  0.00           O  
ATOM    431  CB  GLN A  30       8.684  -3.488   5.162  1.00  0.00           C  
ATOM    432  CG  GLN A  30      10.051  -3.288   4.529  1.00  0.00           C  
ATOM    433  CD  GLN A  30      10.910  -2.301   5.294  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      10.441  -1.237   5.700  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      12.176  -2.648   5.496  1.00  0.00           N  
ATOM    436  H   GLN A  30       7.756  -2.011   3.302  1.00  0.00           H  
ATOM    437  HA  GLN A  30       7.946  -4.832   3.669  1.00  0.00           H  
ATOM    438  HB2 GLN A  30       8.377  -2.553   5.608  1.00  0.00           H  
ATOM    439  HB3 GLN A  30       8.775  -4.235   5.936  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      10.563  -4.239   4.501  1.00  0.00           H  
ATOM    441  HG3 GLN A  30       9.918  -2.923   3.522  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      12.480  -3.511   5.143  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      12.753  -2.028   5.987  1.00  0.00           H  
ATOM    444  N   HIS A  31       5.495  -3.216   5.115  1.00  0.00           N  
ATOM    445  CA  HIS A  31       4.224  -3.378   5.811  1.00  0.00           C  
ATOM    446  C   HIS A  31       3.421  -4.531   5.216  1.00  0.00           C  
ATOM    447  O   HIS A  31       2.940  -5.404   5.938  1.00  0.00           O  
ATOM    448  CB  HIS A  31       3.410  -2.085   5.738  1.00  0.00           C  
ATOM    449  CG  HIS A  31       2.043  -2.203   6.337  1.00  0.00           C  
ATOM    450  ND1 HIS A  31       1.814  -2.203   7.696  1.00  0.00           N  
ATOM    451  CD2 HIS A  31       0.828  -2.324   5.752  1.00  0.00           C  
ATOM    452  CE1 HIS A  31       0.518  -2.320   7.922  1.00  0.00           C  
ATOM    453  NE2 HIS A  31      -0.103  -2.395   6.759  1.00  0.00           N  
ATOM    454  H   HIS A  31       5.753  -2.329   4.790  1.00  0.00           H  
ATOM    455  HA  HIS A  31       4.438  -3.600   6.845  1.00  0.00           H  
ATOM    456  HB2 HIS A  31       3.938  -1.306   6.268  1.00  0.00           H  
ATOM    457  HB3 HIS A  31       3.297  -1.796   4.703  1.00  0.00           H  
ATOM    458  HD1 HIS A  31       2.500  -2.130   8.392  1.00  0.00           H  
ATOM    459  HD2 HIS A  31       0.627  -2.358   4.690  1.00  0.00           H  
ATOM    460  HE1 HIS A  31       0.045  -2.350   8.893  1.00  0.00           H  
ATOM    461  N   LYS A  32       3.280  -4.528   3.895  1.00  0.00           N  
ATOM    462  CA  LYS A  32       2.537  -5.574   3.202  1.00  0.00           C  
ATOM    463  C   LYS A  32       2.900  -6.951   3.747  1.00  0.00           C  
ATOM    464  O   LYS A  32       2.131  -7.904   3.614  1.00  0.00           O  
ATOM    465  CB  LYS A  32       2.820  -5.518   1.699  1.00  0.00           C  
ATOM    466  CG  LYS A  32       1.927  -4.545   0.948  1.00  0.00           C  
ATOM    467  CD  LYS A  32       2.612  -4.007  -0.298  1.00  0.00           C  
ATOM    468  CE  LYS A  32       1.624  -3.312  -1.221  1.00  0.00           C  
ATOM    469  NZ  LYS A  32       2.222  -3.015  -2.552  1.00  0.00           N  
ATOM    470  H   LYS A  32       3.687  -3.805   3.373  1.00  0.00           H  
ATOM    471  HA  LYS A  32       1.485  -5.399   3.368  1.00  0.00           H  
ATOM    472  HB2 LYS A  32       3.847  -5.221   1.548  1.00  0.00           H  
ATOM    473  HB3 LYS A  32       2.674  -6.504   1.280  1.00  0.00           H  
ATOM    474  HG2 LYS A  32       1.021  -5.054   0.656  1.00  0.00           H  
ATOM    475  HG3 LYS A  32       1.684  -3.718   1.599  1.00  0.00           H  
ATOM    476  HD2 LYS A  32       3.372  -3.299  -0.003  1.00  0.00           H  
ATOM    477  HD3 LYS A  32       3.070  -4.830  -0.829  1.00  0.00           H  
ATOM    478  HE2 LYS A  32       0.765  -3.952  -1.356  1.00  0.00           H  
ATOM    479  HE3 LYS A  32       1.312  -2.385  -0.761  1.00  0.00           H  
ATOM    480  HZ1 LYS A  32       1.474  -2.786  -3.237  1.00  0.00           H  
ATOM    481  HZ2 LYS A  32       2.753  -3.840  -2.896  1.00  0.00           H  
ATOM    482  HZ3 LYS A  32       2.871  -2.205  -2.479  1.00  0.00           H  
ATOM    483  N   ARG A  33       4.074  -7.049   4.362  1.00  0.00           N  
ATOM    484  CA  ARG A  33       4.537  -8.311   4.928  1.00  0.00           C  
ATOM    485  C   ARG A  33       3.782  -8.640   6.212  1.00  0.00           C  
ATOM    486  O   ARG A  33       3.218  -9.726   6.352  1.00  0.00           O  
ATOM    487  CB  ARG A  33       6.039  -8.247   5.209  1.00  0.00           C  
ATOM    488  CG  ARG A  33       6.874  -7.906   3.985  1.00  0.00           C  
ATOM    489  CD  ARG A  33       8.334  -8.280   4.184  1.00  0.00           C  
ATOM    490  NE  ARG A  33       9.069  -7.249   4.912  1.00  0.00           N  
ATOM    491  CZ  ARG A  33      10.173  -7.488   5.610  1.00  0.00           C  
ATOM    492  NH1 ARG A  33      10.668  -8.717   5.675  1.00  0.00           N  
ATOM    493  NH2 ARG A  33      10.786  -6.497   6.246  1.00  0.00           N  
ATOM    494  H   ARG A  33       4.642  -6.255   4.437  1.00  0.00           H  
ATOM    495  HA  ARG A  33       4.348  -9.089   4.203  1.00  0.00           H  
ATOM    496  HB2 ARG A  33       6.221  -7.495   5.962  1.00  0.00           H  
ATOM    497  HB3 ARG A  33       6.364  -9.206   5.583  1.00  0.00           H  
ATOM    498  HG2 ARG A  33       6.488  -8.448   3.134  1.00  0.00           H  
ATOM    499  HG3 ARG A  33       6.805  -6.844   3.799  1.00  0.00           H  
ATOM    500  HD2 ARG A  33       8.382  -9.204   4.741  1.00  0.00           H  
ATOM    501  HD3 ARG A  33       8.791  -8.420   3.216  1.00  0.00           H  
ATOM    502  HE  ARG A  33       8.721  -6.334   4.877  1.00  0.00           H  
ATOM    503 HH11 ARG A  33      10.209  -9.465   5.197  1.00  0.00           H  
ATOM    504 HH12 ARG A  33      11.500  -8.894   6.201  1.00  0.00           H  
ATOM    505 HH21 ARG A  33      10.416  -5.570   6.199  1.00  0.00           H  
ATOM    506 HH22 ARG A  33      11.617  -6.678   6.771  1.00  0.00           H  
ATOM    507  N   VAL A  34       3.776  -7.697   7.148  1.00  0.00           N  
ATOM    508  CA  VAL A  34       3.091  -7.886   8.421  1.00  0.00           C  
ATOM    509  C   VAL A  34       1.659  -8.366   8.208  1.00  0.00           C  
ATOM    510  O   VAL A  34       1.071  -9.005   9.081  1.00  0.00           O  
ATOM    511  CB  VAL A  34       3.067  -6.585   9.245  1.00  0.00           C  
ATOM    512  CG1 VAL A  34       4.482  -6.104   9.525  1.00  0.00           C  
ATOM    513  CG2 VAL A  34       2.263  -5.513   8.524  1.00  0.00           C  
ATOM    514  H   VAL A  34       4.244  -6.852   6.978  1.00  0.00           H  
ATOM    515  HA  VAL A  34       3.631  -8.634   8.983  1.00  0.00           H  
ATOM    516  HB  VAL A  34       2.586  -6.790  10.190  1.00  0.00           H  
ATOM    517 HG11 VAL A  34       5.185  -6.881   9.262  1.00  0.00           H  
ATOM    518 HG12 VAL A  34       4.685  -5.220   8.938  1.00  0.00           H  
ATOM    519 HG13 VAL A  34       4.582  -5.870  10.575  1.00  0.00           H  
ATOM    520 HG21 VAL A  34       2.937  -4.811   8.056  1.00  0.00           H  
ATOM    521 HG22 VAL A  34       1.644  -5.975   7.770  1.00  0.00           H  
ATOM    522 HG23 VAL A  34       1.638  -4.992   9.234  1.00  0.00           H  
ATOM    523  N   HIS A  35       1.104  -8.055   7.041  1.00  0.00           N  
ATOM    524  CA  HIS A  35      -0.259  -8.456   6.712  1.00  0.00           C  
ATOM    525  C   HIS A  35      -0.299  -9.902   6.229  1.00  0.00           C  
ATOM    526  O   HIS A  35      -0.990 -10.743   6.805  1.00  0.00           O  
ATOM    527  CB  HIS A  35      -0.841  -7.532   5.642  1.00  0.00           C  
ATOM    528  CG  HIS A  35      -1.549  -6.337   6.202  1.00  0.00           C  
ATOM    529  ND1 HIS A  35      -2.362  -6.397   7.314  1.00  0.00           N  
ATOM    530  CD2 HIS A  35      -1.562  -5.045   5.798  1.00  0.00           C  
ATOM    531  CE1 HIS A  35      -2.845  -5.194   7.569  1.00  0.00           C  
ATOM    532  NE2 HIS A  35      -2.375  -4.356   6.664  1.00  0.00           N  
ATOM    533  H   HIS A  35       1.623  -7.544   6.386  1.00  0.00           H  
ATOM    534  HA  HIS A  35      -0.855  -8.373   7.609  1.00  0.00           H  
ATOM    535  HB2 HIS A  35      -0.041  -7.176   5.009  1.00  0.00           H  
ATOM    536  HB3 HIS A  35      -1.548  -8.087   5.042  1.00  0.00           H  
ATOM    537  HD1 HIS A  35      -2.556  -7.202   7.838  1.00  0.00           H  
ATOM    538  HD2 HIS A  35      -1.032  -4.633   4.951  1.00  0.00           H  
ATOM    539  HE1 HIS A  35      -3.511  -4.939   8.380  1.00  0.00           H  
ATOM    540  N   THR A  36       0.447 -10.186   5.165  1.00  0.00           N  
ATOM    541  CA  THR A  36       0.496 -11.530   4.603  1.00  0.00           C  
ATOM    542  C   THR A  36       1.200 -12.497   5.549  1.00  0.00           C  
ATOM    543  O   THR A  36       2.424 -12.619   5.530  1.00  0.00           O  
ATOM    544  CB  THR A  36       1.219 -11.544   3.243  1.00  0.00           C  
ATOM    545  OG1 THR A  36       2.505 -10.927   3.365  1.00  0.00           O  
ATOM    546  CG2 THR A  36       0.399 -10.816   2.188  1.00  0.00           C  
ATOM    547  H   THR A  36       0.976  -9.474   4.750  1.00  0.00           H  
ATOM    548  HA  THR A  36      -0.519 -11.865   4.451  1.00  0.00           H  
ATOM    549  HB  THR A  36       1.348 -12.571   2.932  1.00  0.00           H  
ATOM    550  HG1 THR A  36       2.817 -11.013   4.269  1.00  0.00           H  
ATOM    551 HG21 THR A  36       0.555 -11.282   1.227  1.00  0.00           H  
ATOM    552 HG22 THR A  36       0.710  -9.783   2.140  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -0.648 -10.866   2.447  1.00  0.00           H  
ATOM    554  N   GLY A  37       0.417 -13.183   6.377  1.00  0.00           N  
ATOM    555  CA  GLY A  37       0.984 -14.131   7.318  1.00  0.00           C  
ATOM    556  C   GLY A  37       0.134 -14.289   8.563  1.00  0.00           C  
ATOM    557  O   GLY A  37      -1.079 -14.472   8.474  1.00  0.00           O  
ATOM    558  H   GLY A  37      -0.552 -13.044   6.348  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       1.077 -15.091   6.834  1.00  0.00           H  
ATOM    560  HA3 GLY A  37       1.967 -13.788   7.609  1.00  0.00           H  
ATOM    561  N   GLU A  38       0.773 -14.221   9.727  1.00  0.00           N  
ATOM    562  CA  GLU A  38       0.067 -14.361  10.995  1.00  0.00           C  
ATOM    563  C   GLU A  38      -0.829 -13.154  11.255  1.00  0.00           C  
ATOM    564  O   GLU A  38      -0.418 -12.009  11.065  1.00  0.00           O  
ATOM    565  CB  GLU A  38       1.064 -14.526  12.144  1.00  0.00           C  
ATOM    566  CG  GLU A  38       1.679 -15.914  12.221  1.00  0.00           C  
ATOM    567  CD  GLU A  38       2.874 -15.971  13.153  1.00  0.00           C  
ATOM    568  OE1 GLU A  38       2.982 -15.093  14.035  1.00  0.00           O  
ATOM    569  OE2 GLU A  38       3.701 -16.894  13.000  1.00  0.00           O  
ATOM    570  H   GLU A  38       1.742 -14.073   9.733  1.00  0.00           H  
ATOM    571  HA  GLU A  38      -0.549 -15.245  10.936  1.00  0.00           H  
ATOM    572  HB2 GLU A  38       1.861 -13.808  12.020  1.00  0.00           H  
ATOM    573  HB3 GLU A  38       0.556 -14.329  13.076  1.00  0.00           H  
ATOM    574  HG2 GLU A  38       0.931 -16.606  12.578  1.00  0.00           H  
ATOM    575  HG3 GLU A  38       1.998 -16.208  11.232  1.00  0.00           H  
ATOM    576  N   ARG A  39      -2.057 -13.418  11.690  1.00  0.00           N  
ATOM    577  CA  ARG A  39      -3.013 -12.355  11.974  1.00  0.00           C  
ATOM    578  C   ARG A  39      -3.417 -12.366  13.445  1.00  0.00           C  
ATOM    579  O   ARG A  39      -3.562 -13.428  14.052  1.00  0.00           O  
ATOM    580  CB  ARG A  39      -4.254 -12.506  11.092  1.00  0.00           C  
ATOM    581  CG  ARG A  39      -4.141 -11.793   9.755  1.00  0.00           C  
ATOM    582  CD  ARG A  39      -4.150 -10.282   9.927  1.00  0.00           C  
ATOM    583  NE  ARG A  39      -5.506  -9.741   9.947  1.00  0.00           N  
ATOM    584  CZ  ARG A  39      -6.229  -9.611  11.054  1.00  0.00           C  
ATOM    585  NH1 ARG A  39      -5.728  -9.980  12.224  1.00  0.00           N  
ATOM    586  NH2 ARG A  39      -7.457  -9.110  10.991  1.00  0.00           N  
ATOM    587  H   ARG A  39      -2.327 -14.351  11.822  1.00  0.00           H  
ATOM    588  HA  ARG A  39      -2.536 -11.412  11.751  1.00  0.00           H  
ATOM    589  HB2 ARG A  39      -4.420 -13.556  10.902  1.00  0.00           H  
ATOM    590  HB3 ARG A  39      -5.106 -12.104  11.619  1.00  0.00           H  
ATOM    591  HG2 ARG A  39      -3.216 -12.084   9.279  1.00  0.00           H  
ATOM    592  HG3 ARG A  39      -4.975 -12.081   9.132  1.00  0.00           H  
ATOM    593  HD2 ARG A  39      -3.661 -10.036  10.858  1.00  0.00           H  
ATOM    594  HD3 ARG A  39      -3.607  -9.836   9.107  1.00  0.00           H  
ATOM    595  HE  ARG A  39      -5.897  -9.463   9.093  1.00  0.00           H  
ATOM    596 HH11 ARG A  39      -4.803 -10.356  12.275  1.00  0.00           H  
ATOM    597 HH12 ARG A  39      -6.274  -9.879  13.056  1.00  0.00           H  
ATOM    598 HH21 ARG A  39      -7.838  -8.831  10.110  1.00  0.00           H  
ATOM    599 HH22 ARG A  39      -8.000  -9.013  11.824  1.00  0.00           H  
ATOM    600  N   SER A  40      -3.598 -11.178  14.013  1.00  0.00           N  
ATOM    601  CA  SER A  40      -3.981 -11.051  15.415  1.00  0.00           C  
ATOM    602  C   SER A  40      -5.241 -10.203  15.558  1.00  0.00           C  
ATOM    603  O   SER A  40      -5.201  -8.981  15.408  1.00  0.00           O  
ATOM    604  CB  SER A  40      -2.840 -10.431  16.223  1.00  0.00           C  
ATOM    605  OG  SER A  40      -1.951 -11.427  16.699  1.00  0.00           O  
ATOM    606  H   SER A  40      -3.467 -10.368  13.477  1.00  0.00           H  
ATOM    607  HA  SER A  40      -4.183 -12.041  15.794  1.00  0.00           H  
ATOM    608  HB2 SER A  40      -2.290  -9.745  15.597  1.00  0.00           H  
ATOM    609  HB3 SER A  40      -3.250  -9.897  17.068  1.00  0.00           H  
ATOM    610  HG  SER A  40      -1.970 -11.441  17.659  1.00  0.00           H  
ATOM    611  N   SER A  41      -6.359 -10.859  15.851  1.00  0.00           N  
ATOM    612  CA  SER A  41      -7.632 -10.167  16.011  1.00  0.00           C  
ATOM    613  C   SER A  41      -7.937  -9.927  17.487  1.00  0.00           C  
ATOM    614  O   SER A  41      -7.622 -10.755  18.340  1.00  0.00           O  
ATOM    615  CB  SER A  41      -8.761 -10.977  15.370  1.00  0.00           C  
ATOM    616  OG  SER A  41      -8.513 -11.195  13.992  1.00  0.00           O  
ATOM    617  H   SER A  41      -6.326 -11.833  15.958  1.00  0.00           H  
ATOM    618  HA  SER A  41      -7.556  -9.213  15.511  1.00  0.00           H  
ATOM    619  HB2 SER A  41      -8.840 -11.933  15.865  1.00  0.00           H  
ATOM    620  HB3 SER A  41      -9.691 -10.438  15.476  1.00  0.00           H  
ATOM    621  HG  SER A  41      -8.000 -10.464  13.639  1.00  0.00           H  
ATOM    622  N   GLY A  42      -8.554  -8.786  17.779  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -8.893  -8.456  19.151  1.00  0.00           C  
ATOM    624  C   GLY A  42     -10.341  -8.037  19.306  1.00  0.00           C  
ATOM    625  O   GLY A  42     -11.047  -7.790  18.328  1.00  0.00           O  
ATOM    626  H   GLY A  42      -8.782  -8.164  17.057  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -8.709  -9.319  19.773  1.00  0.00           H  
ATOM    628  HA3 GLY A  42      -8.259  -7.646  19.481  1.00  0.00           H  
ATOM    629  N   PRO A  43     -10.806  -7.954  20.562  1.00  0.00           N  
ATOM    630  CA  PRO A  43     -12.184  -7.564  20.871  1.00  0.00           C  
ATOM    631  C   PRO A  43     -12.452  -6.093  20.571  1.00  0.00           C  
ATOM    632  O   PRO A  43     -13.532  -5.731  20.105  1.00  0.00           O  
ATOM    633  CB  PRO A  43     -12.300  -7.833  22.374  1.00  0.00           C  
ATOM    634  CG  PRO A  43     -10.904  -7.734  22.885  1.00  0.00           C  
ATOM    635  CD  PRO A  43     -10.021  -8.235  21.776  1.00  0.00           C  
ATOM    636  HA  PRO A  43     -12.899  -8.175  20.339  1.00  0.00           H  
ATOM    637  HB2 PRO A  43     -12.941  -7.089  22.827  1.00  0.00           H  
ATOM    638  HB3 PRO A  43     -12.711  -8.818  22.537  1.00  0.00           H  
ATOM    639  HG2 PRO A  43     -10.669  -6.707  23.116  1.00  0.00           H  
ATOM    640  HG3 PRO A  43     -10.790  -8.354  23.762  1.00  0.00           H  
ATOM    641  HD2 PRO A  43      -9.086  -7.694  21.764  1.00  0.00           H  
ATOM    642  HD3 PRO A  43      -9.844  -9.295  21.883  1.00  0.00           H  
ATOM    643  N   SER A  44     -11.461  -5.249  20.841  1.00  0.00           N  
ATOM    644  CA  SER A  44     -11.591  -3.816  20.603  1.00  0.00           C  
ATOM    645  C   SER A  44     -10.244  -3.203  20.233  1.00  0.00           C  
ATOM    646  O   SER A  44      -9.287  -3.269  21.003  1.00  0.00           O  
ATOM    647  CB  SER A  44     -12.158  -3.121  21.842  1.00  0.00           C  
ATOM    648  OG  SER A  44     -13.569  -3.243  21.895  1.00  0.00           O  
ATOM    649  H   SER A  44     -10.624  -5.598  21.212  1.00  0.00           H  
ATOM    650  HA  SER A  44     -12.275  -3.678  19.779  1.00  0.00           H  
ATOM    651  HB2 SER A  44     -11.736  -3.571  22.728  1.00  0.00           H  
ATOM    652  HB3 SER A  44     -11.899  -2.072  21.813  1.00  0.00           H  
ATOM    653  HG  SER A  44     -13.972  -2.425  21.596  1.00  0.00           H  
ATOM    654  N   SER A  45     -10.179  -2.606  19.047  1.00  0.00           N  
ATOM    655  CA  SER A  45      -8.949  -1.983  18.571  1.00  0.00           C  
ATOM    656  C   SER A  45      -9.179  -0.513  18.236  1.00  0.00           C  
ATOM    657  O   SER A  45      -9.523  -0.168  17.106  1.00  0.00           O  
ATOM    658  CB  SER A  45      -8.422  -2.722  17.340  1.00  0.00           C  
ATOM    659  OG  SER A  45      -8.099  -4.066  17.651  1.00  0.00           O  
ATOM    660  H   SER A  45     -10.977  -2.586  18.478  1.00  0.00           H  
ATOM    661  HA  SER A  45      -8.216  -2.050  19.362  1.00  0.00           H  
ATOM    662  HB2 SER A  45      -9.176  -2.715  16.568  1.00  0.00           H  
ATOM    663  HB3 SER A  45      -7.533  -2.225  16.979  1.00  0.00           H  
ATOM    664  HG  SER A  45      -7.307  -4.089  18.193  1.00  0.00           H  
ATOM    665  N   GLY A  46      -8.986   0.351  19.228  1.00  0.00           N  
ATOM    666  CA  GLY A  46      -9.176   1.775  19.020  1.00  0.00           C  
ATOM    667  C   GLY A  46     -10.481   2.088  18.316  1.00  0.00           C  
ATOM    668  O   GLY A  46     -11.424   1.306  18.426  1.00  0.00           O  
ATOM    669  H   GLY A  46      -8.712   0.019  20.109  1.00  0.00           H  
ATOM    670  HA2 GLY A  46      -9.168   2.272  19.979  1.00  0.00           H  
ATOM    671  HA3 GLY A  46      -8.359   2.152  18.423  1.00  0.00           H  
TER     672      GLY A  46                                                      
HETATM  673 ZN    ZN A 201      -2.060  -2.496   6.273  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  183  673                                                                
CONECT  230  673                                                                
CONECT  453  673                                                                
CONECT  532  673                                                                
CONECT  673  183  230  453  532                                                 
MASTER      155    0    1    1    0    0    0    6  342    1    5    4          
END