HEADER    TRANSCRIPTION                           05-APR-07   2YTS              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 715-747) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 484                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 484;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF484;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070207-02;                               
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   16-MAR-22 2YTS    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YTS    1       VERSN                                    
REVDAT   1   09-OCT-07 2YTS    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 2 715-747) OF HUMAN ZINC FINGER PROTEIN 484                    
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 2YTS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027124.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  44       37.55     37.81                                   
REMARK 500  2 HIS A  35      -70.77    -80.76                                   
REMARK 500  2 THR A  36       94.64    -52.27                                   
REMARK 500  2 LYS A  39      143.88    -34.45                                   
REMARK 500  2 SER A  45       48.60    -85.54                                   
REMARK 500  3 GLU A  10       44.16     34.43                                   
REMARK 500  3 PRO A  40     -167.25    -69.76                                   
REMARK 500  3 PRO A  43     -172.38    -69.77                                   
REMARK 500  4 GLU A  10       44.87   -107.83                                   
REMARK 500  4 HIS A  35      -70.19    -98.10                                   
REMARK 500  5 GLU A  10       42.84    -92.73                                   
REMARK 500  5 THR A  36      119.01    -39.12                                   
REMARK 500  5 PRO A  43       85.98    -69.74                                   
REMARK 500  5 SER A  45      -60.12   -104.70                                   
REMARK 500  6 SER A   6      170.08    -54.84                                   
REMARK 500  6 GLU A  38       43.27    -88.57                                   
REMARK 500  6 LYS A  39      139.38   -174.61                                   
REMARK 500  6 PRO A  40       95.77    -69.77                                   
REMARK 500  7 THR A  36      151.80    -47.36                                   
REMARK 500  8 GLU A  10       39.67    -87.83                                   
REMARK 500  8 ASN A  29      -38.55    -39.94                                   
REMARK 500  8 HIS A  35      -71.36    -79.73                                   
REMARK 500  8 GLU A  38       99.23    -44.09                                   
REMARK 500  8 PRO A  40        2.77    -69.74                                   
REMARK 500  9 SER A   5       42.36     37.90                                   
REMARK 500  9 ILE A  34      -36.09    -33.78                                   
REMARK 500  9 THR A  36       40.52    -81.53                                   
REMARK 500 10 LYS A  11      138.68    -35.46                                   
REMARK 500 10 HIS A  35       47.34   -101.52                                   
REMARK 500 10 GLU A  38       49.09   -102.06                                   
REMARK 500 10 SER A  41      -64.94    -95.16                                   
REMARK 500 10 PRO A  43     -178.67    -69.75                                   
REMARK 500 11 PRO A  40        2.69    -69.77                                   
REMARK 500 11 SER A  41      139.31    -39.44                                   
REMARK 500 11 PRO A  43        2.19    -69.68                                   
REMARK 500 12 HIS A  35      -61.62    -91.35                                   
REMARK 500 12 THR A  36       99.16    -60.52                                   
REMARK 500 13 GLU A  10       44.19   -109.73                                   
REMARK 500 13 ARG A  32      -19.62    -46.71                                   
REMARK 500 13 ILE A  34      -32.33    -35.30                                   
REMARK 500 13 THR A  36       37.99     36.53                                   
REMARK 500 13 LYS A  39       79.49   -118.22                                   
REMARK 500 13 PRO A  40       89.82    -69.77                                   
REMARK 500 14 CYS A  15      157.26    -44.32                                   
REMARK 500 14 HIS A  35       48.46    -98.05                                   
REMARK 500 14 LYS A  39      139.82   -172.98                                   
REMARK 500 15 SER A   6      -61.44   -103.78                                   
REMARK 500 15 ILE A  34      -32.77    -35.01                                   
REMARK 500 15 THR A  36      105.78    -56.66                                   
REMARK 500 15 GLU A  38       43.20   -108.77                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      66 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  111.3                                              
REMARK 620 3 HIS A  31   NE2 108.5 100.0                                        
REMARK 620 4 HIS A  35   NE2 105.1 113.9 118.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003006001.13   RELATED DB: TARGETDB                   
DBREF  2YTS A    8    40  UNP    Q5JVG2   ZN484_HUMAN    715    747             
SEQADV 2YTS GLY A    1  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTS SER A    2  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTS SER A    3  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTS GLY A    4  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTS SER A    5  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTS SER A    6  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTS GLY A    7  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTS SER A   41  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTS GLY A   42  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTS PRO A   43  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTS SER A   44  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTS SER A   45  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTS GLY A   46  UNP  Q5JVG2              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   46  ILE CYS ASN GLU CYS GLY LYS SER PHE ILE GLN LYS SER          
SEQRES   3 A   46  HIS LEU ASN ARG HIS ARG ARG ILE HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   24  ARG A   32  1                                   9    
HELIX    2   2 ARG A   33  HIS A   35  5                                   3    
SHEET    1   A 2 TYR A  13  ILE A  14  0                                        
SHEET    2   A 2 SER A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.25  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.10  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.10  
SITE     1 AC1  4 CYS A  15  CYS A  18  HIS A  31  HIS A  35                    
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      25.032   1.494   3.402  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.441   0.971   2.184  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.347  -0.542   2.189  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.350  -1.167   3.249  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.932   1.212   3.669  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.450   1.383   2.072  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.046   1.279   1.344  1.00  0.00           H  
ATOM      8  N   SER A   2      24.260  -1.132   1.001  1.00  0.00           N  
ATOM      9  CA  SER A   2      24.158  -2.581   0.873  1.00  0.00           C  
ATOM     10  C   SER A   2      25.537  -3.208   0.694  1.00  0.00           C  
ATOM     11  O   SER A   2      26.099  -3.197  -0.401  1.00  0.00           O  
ATOM     12  CB  SER A   2      23.261  -2.947  -0.311  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.940  -4.327  -0.300  1.00  0.00           O  
ATOM     14  H   SER A   2      24.263  -0.578   0.192  1.00  0.00           H  
ATOM     15  HA  SER A   2      23.716  -2.963   1.781  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.346  -2.377  -0.256  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.775  -2.716  -1.233  1.00  0.00           H  
ATOM     18  HG  SER A   2      22.125  -4.470  -0.786  1.00  0.00           H  
ATOM     19  N   SER A   3      26.076  -3.756   1.779  1.00  0.00           N  
ATOM     20  CA  SER A   3      27.391  -4.386   1.744  1.00  0.00           C  
ATOM     21  C   SER A   3      27.523  -5.301   0.531  1.00  0.00           C  
ATOM     22  O   SER A   3      28.530  -5.273  -0.176  1.00  0.00           O  
ATOM     23  CB  SER A   3      27.632  -5.183   3.027  1.00  0.00           C  
ATOM     24  OG  SER A   3      28.943  -5.721   3.055  1.00  0.00           O  
ATOM     25  H   SER A   3      25.579  -3.733   2.623  1.00  0.00           H  
ATOM     26  HA  SER A   3      28.132  -3.603   1.672  1.00  0.00           H  
ATOM     27  HB2 SER A   3      27.504  -4.534   3.880  1.00  0.00           H  
ATOM     28  HB3 SER A   3      26.921  -5.995   3.082  1.00  0.00           H  
ATOM     29  HG  SER A   3      29.242  -5.881   2.157  1.00  0.00           H  
ATOM     30  N   GLY A   4      26.497  -6.113   0.295  1.00  0.00           N  
ATOM     31  CA  GLY A   4      26.517  -7.026  -0.832  1.00  0.00           C  
ATOM     32  C   GLY A   4      25.125  -7.436  -1.272  1.00  0.00           C  
ATOM     33  O   GLY A   4      24.310  -6.591  -1.640  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.720  -6.092   0.892  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      27.019  -6.547  -1.660  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      27.069  -7.912  -0.554  1.00  0.00           H  
ATOM     37  N   SER A   5      24.854  -8.737  -1.235  1.00  0.00           N  
ATOM     38  CA  SER A   5      23.553  -9.257  -1.637  1.00  0.00           C  
ATOM     39  C   SER A   5      22.564  -9.205  -0.477  1.00  0.00           C  
ATOM     40  O   SER A   5      22.553 -10.085   0.384  1.00  0.00           O  
ATOM     41  CB  SER A   5      23.689 -10.695  -2.141  1.00  0.00           C  
ATOM     42  OG  SER A   5      22.419 -11.272  -2.390  1.00  0.00           O  
ATOM     43  H   SER A   5      25.546  -9.361  -0.931  1.00  0.00           H  
ATOM     44  HA  SER A   5      23.181  -8.638  -2.440  1.00  0.00           H  
ATOM     45  HB2 SER A   5      24.259 -10.700  -3.058  1.00  0.00           H  
ATOM     46  HB3 SER A   5      24.201 -11.288  -1.396  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.446 -12.208  -2.182  1.00  0.00           H  
ATOM     48  N   SER A   6      21.734  -8.167  -0.461  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.743  -7.996   0.595  1.00  0.00           C  
ATOM     50  C   SER A   6      19.349  -8.363   0.096  1.00  0.00           C  
ATOM     51  O   SER A   6      18.657  -9.183   0.698  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.752  -6.553   1.103  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.842  -6.329   1.981  1.00  0.00           O  
ATOM     54  H   SER A   6      21.791  -7.499  -1.176  1.00  0.00           H  
ATOM     55  HA  SER A   6      21.007  -8.657   1.407  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.836  -5.879   0.265  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.831  -6.356   1.634  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.693  -6.799   2.804  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.942  -7.748  -1.010  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.632  -8.021  -1.573  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.641  -9.212  -2.510  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.765  -9.055  -3.726  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.536  -7.103  -1.448  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.940  -8.216  -0.767  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.298  -7.151  -2.118  1.00  0.00           H  
ATOM     66  N   THR A   8      17.511 -10.409  -1.946  1.00  0.00           N  
ATOM     67  CA  THR A   8      17.508 -11.632  -2.739  1.00  0.00           C  
ATOM     68  C   THR A   8      16.155 -11.852  -3.405  1.00  0.00           C  
ATOM     69  O   THR A   8      16.080 -12.177  -4.589  1.00  0.00           O  
ATOM     70  CB  THR A   8      17.849 -12.862  -1.877  1.00  0.00           C  
ATOM     71  OG1 THR A   8      19.036 -12.613  -1.115  1.00  0.00           O  
ATOM     72  CG2 THR A   8      18.048 -14.094  -2.746  1.00  0.00           C  
ATOM     73  H   THR A   8      17.417 -10.470  -0.973  1.00  0.00           H  
ATOM     74  HA  THR A   8      18.264 -11.535  -3.505  1.00  0.00           H  
ATOM     75  HB  THR A   8      17.028 -13.046  -1.199  1.00  0.00           H  
ATOM     76  HG1 THR A   8      19.449 -13.448  -0.884  1.00  0.00           H  
ATOM     77 HG21 THR A   8      18.478 -13.801  -3.692  1.00  0.00           H  
ATOM     78 HG22 THR A   8      17.094 -14.571  -2.918  1.00  0.00           H  
ATOM     79 HG23 THR A   8      18.711 -14.784  -2.247  1.00  0.00           H  
ATOM     80  N   GLY A   9      15.085 -11.671  -2.635  1.00  0.00           N  
ATOM     81  CA  GLY A   9      13.748 -11.853  -3.169  1.00  0.00           C  
ATOM     82  C   GLY A   9      13.140 -10.557  -3.667  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.173 -10.058  -3.093  1.00  0.00           O  
ATOM     84  H   GLY A   9      15.205 -11.411  -1.698  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      13.792 -12.556  -3.988  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      13.116 -12.259  -2.393  1.00  0.00           H  
ATOM     87  N   GLU A  10      13.710 -10.009  -4.736  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.219  -8.761  -5.308  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.809  -8.935  -5.864  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.613  -9.568  -6.902  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.160  -8.276  -6.413  1.00  0.00           C  
ATOM     92  CG  GLU A  10      14.229  -9.213  -7.607  1.00  0.00           C  
ATOM     93  CD  GLU A  10      15.492  -9.023  -8.425  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      15.798  -7.867  -8.784  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      16.175 -10.031  -8.705  1.00  0.00           O  
ATOM     96  H   GLU A  10      14.479 -10.455  -5.148  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.194  -8.023  -4.520  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      13.822  -7.310  -6.758  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      15.154  -8.175  -6.004  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      14.199 -10.232  -7.252  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      13.376  -9.029  -8.243  1.00  0.00           H  
ATOM    102  N   LYS A  11      10.830  -8.370  -5.166  1.00  0.00           N  
ATOM    103  CA  LYS A  11       9.438  -8.461  -5.589  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.232  -7.778  -6.937  1.00  0.00           C  
ATOM    105  O   LYS A  11       9.876  -6.779  -7.258  1.00  0.00           O  
ATOM    106  CB  LYS A  11       8.522  -7.828  -4.539  1.00  0.00           C  
ATOM    107  CG  LYS A  11       8.254  -8.726  -3.344  1.00  0.00           C  
ATOM    108  CD  LYS A  11       9.359  -8.619  -2.307  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.874  -9.045  -0.929  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       9.973  -9.625  -0.109  1.00  0.00           N  
ATOM    111  H   LYS A  11      11.050  -7.879  -4.346  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.188  -9.507  -5.687  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       8.980  -6.916  -4.183  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.576  -7.588  -5.002  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.319  -8.435  -2.889  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       8.188  -9.750  -3.683  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      10.179  -9.258  -2.600  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       9.698  -7.594  -2.259  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       8.473  -8.182  -0.421  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       8.097  -9.785  -1.049  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      10.548 -10.270  -0.686  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       9.578 -10.154   0.695  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      10.584  -8.867   0.257  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.313  -8.326  -7.746  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.001  -7.783  -9.071  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.276  -6.444  -8.993  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.610  -5.504  -9.714  1.00  0.00           O  
ATOM    128  CB  PRO A  12       7.090  -8.850  -9.685  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.472  -9.538  -8.517  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.508  -9.517  -7.428  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.890  -7.676  -9.675  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.343  -8.375 -10.306  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.679  -9.532 -10.279  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.587  -9.005  -8.203  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.225 -10.556  -8.780  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.038  -9.418  -6.461  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       8.113 -10.411  -7.466  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.283  -6.364  -8.114  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.510  -5.140  -7.943  1.00  0.00           C  
ATOM    140  C   TYR A  13       5.994  -4.354  -6.729  1.00  0.00           C  
ATOM    141  O   TYR A  13       5.990  -4.860  -5.606  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.023  -5.468  -7.793  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.515  -6.459  -8.816  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.169  -6.048 -10.097  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.382  -7.806  -8.501  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.703  -6.950 -11.035  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.919  -8.714  -9.433  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.580  -8.282 -10.698  1.00  0.00           C  
ATOM    149  OH  TYR A  13       2.118  -9.183 -11.629  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.064  -7.148  -7.567  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.647  -4.535  -8.828  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       3.852  -5.887  -6.813  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.449  -4.559  -7.896  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       3.267  -5.004 -10.358  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.648  -8.142  -7.509  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.439  -6.611 -12.025  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.822  -9.757  -9.169  1.00  0.00           H  
ATOM    158  HH  TYR A  13       2.521 -10.040 -11.472  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.411  -3.115  -6.963  1.00  0.00           N  
ATOM    160  CA  ILE A  14       6.897  -2.257  -5.889  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.464  -0.811  -6.101  1.00  0.00           C  
ATOM    162  O   ILE A  14       6.701  -0.229  -7.161  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.432  -2.311  -5.776  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       8.892  -3.731  -5.441  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       8.921  -1.328  -4.723  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      10.380  -3.942  -5.614  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.390  -2.768  -7.879  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.476  -2.615  -4.960  1.00  0.00           H  
ATOM    169  HB  ILE A  14       8.851  -2.020  -6.728  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.643  -3.950  -4.415  1.00  0.00           H  
ATOM    171 HG13 ILE A  14       8.380  -4.429  -6.088  1.00  0.00           H  
ATOM    172 HG21 ILE A  14       9.603  -0.624  -5.177  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       8.078  -0.795  -4.310  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       9.429  -1.865  -3.937  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      10.805  -4.286  -4.681  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      10.553  -4.681  -6.381  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      10.845  -3.010  -5.898  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.830  -0.233  -5.087  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.364   1.146  -5.160  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.540   2.119  -5.141  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.584   1.835  -4.555  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.418   1.450  -3.997  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.367   2.915  -4.257  1.00  0.00           S  
ATOM    184  H   CYS A  15       5.670  -0.748  -4.267  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.829   1.267  -6.090  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.766   0.603  -3.843  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.000   1.617  -3.103  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.362   3.267  -5.787  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.408   4.281  -5.844  1.00  0.00           C  
ATOM    190  C   ASN A  16       7.034   5.496  -5.000  1.00  0.00           C  
ATOM    191  O   ASN A  16       7.905   6.203  -4.494  1.00  0.00           O  
ATOM    192  CB  ASN A  16       7.654   4.709  -7.293  1.00  0.00           C  
ATOM    193  CG  ASN A  16       8.641   5.855  -7.398  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       8.446   6.913  -6.798  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       9.707   5.650  -8.163  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.508   3.435  -6.236  1.00  0.00           H  
ATOM    197  HA  ASN A  16       8.313   3.847  -5.448  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       8.047   3.869  -7.848  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       6.719   5.020  -7.734  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       9.796   4.783  -8.610  1.00  0.00           H  
ATOM    201 HD22 ASN A  16      10.361   6.375  -8.248  1.00  0.00           H  
ATOM    202  N   GLU A  17       5.734   5.731  -4.854  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.246   6.860  -4.072  1.00  0.00           C  
ATOM    204  C   GLU A  17       5.730   6.772  -2.627  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.282   7.730  -2.085  1.00  0.00           O  
ATOM    206  CB  GLU A  17       3.717   6.910  -4.106  1.00  0.00           C  
ATOM    207  CG  GLU A  17       3.145   7.092  -5.502  1.00  0.00           C  
ATOM    208  CD  GLU A  17       1.801   7.794  -5.496  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       1.762   8.997  -5.163  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       0.788   7.140  -5.822  1.00  0.00           O  
ATOM    211  H   GLU A  17       5.088   5.131  -5.283  1.00  0.00           H  
ATOM    212  HA  GLU A  17       5.636   7.764  -4.514  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       3.329   5.989  -3.697  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       3.382   7.734  -3.493  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       3.837   7.678  -6.087  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       3.025   6.120  -5.957  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.520   5.615  -2.009  1.00  0.00           N  
ATOM    218  CA  CYS A  18       5.933   5.399  -0.627  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.168   4.505  -0.562  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.105   4.777   0.187  1.00  0.00           O  
ATOM    221  CB  CYS A  18       4.792   4.770   0.176  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.161   3.212  -0.525  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.075   4.887  -2.494  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.176   6.359  -0.200  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.140   4.562   1.177  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       3.969   5.467   0.223  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.161   3.437  -1.354  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.286   2.519  -1.372  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.954   1.184  -0.737  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.726   0.661   0.067  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.386   3.270  -1.930  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.586   2.355  -2.396  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       9.109   2.966  -0.833  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.801   0.629  -1.096  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.368  -0.654  -0.557  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.467  -1.750  -1.613  1.00  0.00           C  
ATOM    237  O   LYS A  20       6.608  -1.467  -2.803  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.929  -0.555  -0.043  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.618  -1.523   1.084  1.00  0.00           C  
ATOM    240  CD  LYS A  20       3.293  -1.194   1.752  1.00  0.00           C  
ATOM    241  CE  LYS A  20       3.450  -0.087   2.784  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       3.820  -0.625   4.123  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.228   1.095  -1.742  1.00  0.00           H  
ATOM    244  HA  LYS A  20       7.018  -0.904   0.267  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.756   0.450   0.314  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.253  -0.758  -0.862  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       4.567  -2.525   0.683  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       5.406  -1.469   1.821  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       2.590  -0.871   0.999  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       2.917  -2.081   2.242  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       4.222   0.590   2.452  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       2.514   0.446   2.866  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       4.750  -0.260   4.410  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       3.861  -1.664   4.091  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       3.114  -0.340   4.830  1.00  0.00           H  
ATOM    256  N   SER A  21       6.391  -3.001  -1.170  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.475  -4.139  -2.078  1.00  0.00           C  
ATOM    258  C   SER A  21       5.230  -5.014  -1.968  1.00  0.00           C  
ATOM    259  O   SER A  21       4.601  -5.089  -0.912  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.724  -4.969  -1.774  1.00  0.00           C  
ATOM    261  OG  SER A  21       8.904  -4.240  -2.065  1.00  0.00           O  
ATOM    262  H   SER A  21       6.279  -3.162  -0.210  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.544  -3.756  -3.085  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.730  -5.238  -0.729  1.00  0.00           H  
ATOM    265  HB3 SER A  21       7.712  -5.866  -2.377  1.00  0.00           H  
ATOM    266  HG  SER A  21       9.508  -4.794  -2.565  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.881  -5.675  -3.066  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.711  -6.545  -3.095  1.00  0.00           C  
ATOM    269  C   PHE A  22       3.978  -7.788  -3.939  1.00  0.00           C  
ATOM    270  O   PHE A  22       5.024  -7.905  -4.577  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.501  -5.790  -3.649  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.195  -4.521  -2.906  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       1.406  -4.543  -1.767  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       2.696  -3.306  -3.346  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.123  -3.377  -1.082  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       2.416  -2.137  -2.665  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       1.629  -2.172  -1.530  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.423  -5.575  -3.877  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.501  -6.851  -2.082  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.688  -5.532  -4.681  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.631  -6.427  -3.593  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       1.011  -5.484  -1.414  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.312  -3.278  -4.234  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.508  -3.407  -0.195  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       2.814  -1.197  -3.018  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.409  -1.260  -0.997  1.00  0.00           H  
ATOM    287  N   ILE A  23       3.025  -8.714  -3.936  1.00  0.00           N  
ATOM    288  CA  ILE A  23       3.157  -9.948  -4.701  1.00  0.00           C  
ATOM    289  C   ILE A  23       2.238  -9.941  -5.918  1.00  0.00           C  
ATOM    290  O   ILE A  23       2.656 -10.279  -7.024  1.00  0.00           O  
ATOM    291  CB  ILE A  23       2.837 -11.182  -3.837  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       3.770 -11.240  -2.625  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       2.957 -12.453  -4.665  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       3.242 -12.099  -1.497  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.214  -8.564  -3.407  1.00  0.00           H  
ATOM    296  HA  ILE A  23       4.181 -10.024  -5.036  1.00  0.00           H  
ATOM    297  HB  ILE A  23       1.817 -11.100  -3.494  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       4.722 -11.642  -2.931  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       3.912 -10.239  -2.243  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       2.072 -12.571  -5.273  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       3.825 -12.386  -5.303  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       3.058 -13.303  -4.007  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       2.525 -11.533  -0.919  1.00  0.00           H  
ATOM    304 HD12 ILE A  23       2.762 -12.976  -1.906  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       4.060 -12.399  -0.860  1.00  0.00           H  
ATOM    306  N   GLN A  24       0.985  -9.552  -5.704  1.00  0.00           N  
ATOM    307  CA  GLN A  24       0.007  -9.501  -6.785  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.033  -8.113  -7.416  1.00  0.00           C  
ATOM    309  O   GLN A  24       0.358  -7.124  -6.794  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.381  -9.878  -6.264  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -2.285 -10.484  -7.325  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -3.691 -10.736  -6.818  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -4.164 -10.063  -5.902  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -4.369 -11.711  -7.413  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.712  -9.295  -4.800  1.00  0.00           H  
ATOM    316  HA  GLN A  24       0.306 -10.215  -7.536  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.269 -10.595  -5.464  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -1.860  -8.991  -5.877  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -2.338  -9.806  -8.164  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -1.860 -11.423  -7.648  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -3.928 -12.206  -8.136  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -5.280 -11.896  -7.105  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.509  -8.045  -8.655  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.602  -6.779  -9.371  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.747  -5.930  -8.828  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.581  -4.737  -8.573  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -0.803  -7.029 -10.867  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -1.136  -5.774 -11.655  1.00  0.00           C  
ATOM    329  CD  LYS A  25       0.121  -5.043 -12.096  1.00  0.00           C  
ATOM    330  CE  LYS A  25       0.597  -5.524 -13.458  1.00  0.00           C  
ATOM    331  NZ  LYS A  25       1.964  -5.026 -13.776  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.806  -8.868  -9.098  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.325  -6.246  -9.225  1.00  0.00           H  
ATOM    334  HB2 LYS A  25       0.102  -7.455 -11.274  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      -1.612  -7.734 -10.996  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      -1.705  -6.049 -12.530  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      -1.725  -5.115 -11.032  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      -0.089  -3.985 -12.153  1.00  0.00           H  
ATOM    339  HD3 LYS A  25       0.902  -5.217 -11.369  1.00  0.00           H  
ATOM    340  HE2 LYS A  25       0.606  -6.603 -13.461  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      -0.091  -5.168 -14.211  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25       2.401  -4.614 -12.927  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25       1.915  -4.297 -14.516  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25       2.559  -5.808 -14.114  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.909  -6.552  -8.653  1.00  0.00           N  
ATOM    346  CA  SER A  26      -4.082  -5.853  -8.143  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.788  -5.217  -6.788  1.00  0.00           C  
ATOM    348  O   SER A  26      -4.218  -4.097  -6.509  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.264  -6.817  -8.021  1.00  0.00           C  
ATOM    350  OG  SER A  26      -4.989  -7.845  -7.085  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.978  -7.505  -8.876  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.335  -5.074  -8.846  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -6.137  -6.273  -7.695  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -5.459  -7.266  -8.984  1.00  0.00           H  
ATOM    355  HG  SER A  26      -4.111  -8.199  -7.246  1.00  0.00           H  
ATOM    356  N   HIS A  27      -3.053  -5.939  -5.949  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.700  -5.446  -4.622  1.00  0.00           C  
ATOM    358  C   HIS A  27      -2.012  -4.088  -4.713  1.00  0.00           C  
ATOM    359  O   HIS A  27      -2.358  -3.155  -3.986  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.789  -6.446  -3.909  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.534  -7.470  -3.109  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -1.961  -8.178  -2.074  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.814  -7.902  -3.195  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -2.856  -9.003  -1.559  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -3.989  -8.854  -2.222  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.740  -6.824  -6.229  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.613  -5.337  -4.056  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -1.194  -6.968  -4.644  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -1.134  -5.910  -3.237  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -4.560  -7.561  -3.899  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -2.690  -9.683  -0.737  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -4.789  -9.405  -2.101  1.00  0.00           H  
ATOM    373  N   LEU A  28      -1.036  -3.983  -5.608  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.299  -2.738  -5.793  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.177  -1.677  -6.448  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.360  -0.588  -5.906  1.00  0.00           O  
ATOM    377  CB  LEU A  28       0.948  -2.982  -6.646  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.674  -1.734  -7.146  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.666  -1.240  -6.104  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.380  -2.019  -8.464  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.806  -4.760  -6.158  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.005  -2.385  -4.819  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.645  -3.556  -6.055  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.649  -3.561  -7.508  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.951  -0.948  -7.316  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       3.534  -1.881  -6.102  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.202  -1.257  -5.129  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.964  -0.229  -6.343  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.027  -2.957  -8.865  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       3.445  -2.077  -8.296  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.169  -1.224  -9.165  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.719  -2.004  -7.617  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.579  -1.079  -8.346  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.703  -0.563  -7.452  1.00  0.00           C  
ATOM    395  O   ASN A  29      -4.214   0.539  -7.653  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.168  -1.764  -9.581  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -2.292  -1.597 -10.807  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -2.666  -0.919 -11.764  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -1.118  -2.219 -10.784  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.535  -2.887  -7.999  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.974  -0.243  -8.662  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -3.278  -2.820  -9.381  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -4.138  -1.339  -9.793  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -0.887  -2.742  -9.988  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -0.531  -2.128 -11.563  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.083  -1.367  -6.464  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.147  -0.993  -5.540  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.583  -0.237  -4.340  1.00  0.00           C  
ATOM    409  O   ARG A  30      -5.318   0.431  -3.613  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.900  -2.236  -5.065  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -6.766  -1.993  -3.840  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -7.969  -2.922  -3.814  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -8.952  -2.519  -2.812  1.00  0.00           N  
ATOM    414  CZ  ARG A  30     -10.192  -2.993  -2.766  1.00  0.00           C  
ATOM    415  NH1 ARG A  30     -10.598  -3.883  -3.660  1.00  0.00           N  
ATOM    416  NH2 ARG A  30     -11.027  -2.577  -1.823  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.638  -2.234  -6.355  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.832  -0.347  -6.068  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -6.537  -2.585  -5.865  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -5.183  -3.006  -4.825  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -6.174  -2.163  -2.952  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -7.112  -0.970  -3.853  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -8.437  -2.911  -4.787  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -7.629  -3.922  -3.590  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -8.672  -1.862  -2.141  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -9.971  -4.199  -4.371  1.00  0.00           H  
ATOM    427 HH12 ARG A  30     -11.532  -4.239  -3.622  1.00  0.00           H  
ATOM    428 HH21 ARG A  30     -10.724  -1.906  -1.146  1.00  0.00           H  
ATOM    429 HH22 ARG A  30     -11.960  -2.934  -1.789  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.274  -0.347  -4.140  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.611   0.326  -3.028  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.172   1.731  -3.428  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.444   2.702  -2.721  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.402  -0.486  -2.561  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.326   0.349  -1.938  1.00  0.00           C  
ATOM    436  ND1 HIS A  31      -0.166   0.476  -0.574  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.650   1.099  -2.501  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       0.860   1.270  -0.325  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.373   1.661  -1.477  1.00  0.00           N  
ATOM    440  H   HIS A  31      -2.741  -0.894  -4.754  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.319   0.401  -2.217  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.725  -1.210  -1.828  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -0.974  -1.003  -3.408  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.723   0.049   0.109  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       0.828   1.232  -3.559  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       1.219   1.551   0.654  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.490   1.832  -4.565  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.012   3.118  -5.057  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.098   4.183  -4.942  1.00  0.00           C  
ATOM    450  O   ARG A  32      -1.811   5.352  -4.683  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -0.557   2.994  -6.512  1.00  0.00           C  
ATOM    452  CG  ARG A  32       0.766   2.263  -6.677  1.00  0.00           C  
ATOM    453  CD  ARG A  32       0.960   1.775  -8.104  1.00  0.00           C  
ATOM    454  NE  ARG A  32       1.129   2.881  -9.042  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       2.273   3.534  -9.210  1.00  0.00           C  
ATOM    456  NH1 ARG A  32       3.344   3.194  -8.506  1.00  0.00           N  
ATOM    457  NH2 ARG A  32       2.348   4.530 -10.084  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.304   1.022  -5.084  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.169   3.413  -4.450  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -1.310   2.456  -7.069  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -0.451   3.984  -6.929  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       1.572   2.938  -6.426  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.784   1.415  -6.009  1.00  0.00           H  
ATOM    464  HD2 ARG A  32       1.838   1.148  -8.139  1.00  0.00           H  
ATOM    465  HD3 ARG A  32       0.094   1.198  -8.393  1.00  0.00           H  
ATOM    466  HE  ARG A  32       0.350   3.149  -9.573  1.00  0.00           H  
ATOM    467 HH11 ARG A  32       3.290   2.443  -7.848  1.00  0.00           H  
ATOM    468 HH12 ARG A  32       4.205   3.686  -8.635  1.00  0.00           H  
ATOM    469 HH21 ARG A  32       1.543   4.789 -10.617  1.00  0.00           H  
ATOM    470 HH22 ARG A  32       3.210   5.021 -10.210  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.347   3.770  -5.136  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -4.476   4.689  -5.056  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.423   5.504  -3.767  1.00  0.00           C  
ATOM    474  O   ARG A  33      -4.609   6.721  -3.783  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -5.795   3.917  -5.130  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -5.709   2.642  -5.953  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.045   2.302  -6.594  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -7.274   3.063  -7.819  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -6.758   2.732  -8.997  1.00  0.00           C  
ATOM    480  NH1 ARG A  33      -5.987   1.659  -9.109  1.00  0.00           N  
ATOM    481  NH2 ARG A  33      -7.012   3.475 -10.067  1.00  0.00           N  
ATOM    482  H   ARG A  33      -3.512   2.826  -5.339  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -4.416   5.363  -5.897  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -6.101   3.653  -4.128  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.546   4.554  -5.571  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -4.973   2.776  -6.732  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -5.410   1.829  -5.309  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -7.059   1.248  -6.829  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -7.833   2.524  -5.890  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -7.841   3.860  -7.759  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -5.794   1.097  -8.305  1.00  0.00           H  
ATOM    492 HH12 ARG A  33      -5.600   1.411  -9.998  1.00  0.00           H  
ATOM    493 HH21 ARG A  33      -7.593   4.284  -9.987  1.00  0.00           H  
ATOM    494 HH22 ARG A  33      -6.623   3.225 -10.953  1.00  0.00           H  
ATOM    495  N   ILE A  34      -4.170   4.825  -2.653  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -4.092   5.486  -1.357  1.00  0.00           C  
ATOM    497  C   ILE A  34      -3.498   6.884  -1.488  1.00  0.00           C  
ATOM    498  O   ILE A  34      -3.985   7.838  -0.879  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -3.246   4.673  -0.359  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.765   4.747  -0.734  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.717   3.226  -0.323  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.897   3.776   0.037  1.00  0.00           C  
ATOM    503  H   ILE A  34      -4.031   3.857  -2.705  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -5.095   5.568  -0.964  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -3.384   5.096   0.624  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.654   4.528  -1.784  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -1.402   5.746  -0.538  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -4.077   2.990   0.668  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -4.515   3.090  -1.037  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -2.894   2.573  -0.572  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -1.286   3.664   1.039  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -0.902   2.817  -0.459  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       0.113   4.154   0.083  1.00  0.00           H  
ATOM    514  N   HIS A  35      -2.442   7.001  -2.287  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.782   8.284  -2.500  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.662   9.217  -3.326  1.00  0.00           C  
ATOM    517  O   HIS A  35      -3.083  10.273  -2.851  1.00  0.00           O  
ATOM    518  CB  HIS A  35      -0.438   8.080  -3.201  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.388   6.982  -2.604  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       0.783   6.970  -1.283  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       0.891   5.853  -3.156  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.496   5.883  -1.049  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.576   5.188  -2.169  1.00  0.00           N  
ATOM    524  H   HIS A  35      -2.099   6.205  -2.745  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -1.610   8.732  -1.534  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.614   7.836  -4.238  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.134   8.995  -3.143  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       0.574   7.658  -0.617  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       0.777   5.534  -4.182  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       1.938   5.608  -0.103  1.00  0.00           H  
ATOM    531  N   THR A  36      -2.937   8.822  -4.565  1.00  0.00           N  
ATOM    532  CA  THR A  36      -3.766   9.623  -5.457  1.00  0.00           C  
ATOM    533  C   THR A  36      -5.236   9.239  -5.335  1.00  0.00           C  
ATOM    534  O   THR A  36      -5.605   8.084  -5.542  1.00  0.00           O  
ATOM    535  CB  THR A  36      -3.325   9.467  -6.924  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -4.092  10.339  -7.762  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -3.496   8.029  -7.390  1.00  0.00           C  
ATOM    538  H   THR A  36      -2.573   7.971  -4.886  1.00  0.00           H  
ATOM    539  HA  THR A  36      -3.650  10.661  -5.177  1.00  0.00           H  
ATOM    540  HB  THR A  36      -2.281   9.733  -7.001  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -4.866   9.872  -8.087  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -4.548   7.795  -7.457  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -3.024   7.363  -6.683  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -3.038   7.908  -8.360  1.00  0.00           H  
ATOM    545  N   GLY A  37      -6.073  10.216  -4.999  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -7.494   9.959  -4.856  1.00  0.00           C  
ATOM    547  C   GLY A  37      -8.275  11.207  -4.497  1.00  0.00           C  
ATOM    548  O   GLY A  37      -7.990  12.292  -5.002  1.00  0.00           O  
ATOM    549  H   GLY A  37      -5.722  11.118  -4.846  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -7.873   9.565  -5.788  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -7.639   9.222  -4.080  1.00  0.00           H  
ATOM    552  N   GLU A  38      -9.265  11.053  -3.623  1.00  0.00           N  
ATOM    553  CA  GLU A  38     -10.092  12.177  -3.200  1.00  0.00           C  
ATOM    554  C   GLU A  38     -10.256  12.190  -1.682  1.00  0.00           C  
ATOM    555  O   GLU A  38     -11.189  11.595  -1.142  1.00  0.00           O  
ATOM    556  CB  GLU A  38     -11.465  12.112  -3.872  1.00  0.00           C  
ATOM    557  CG  GLU A  38     -12.148  13.463  -3.994  1.00  0.00           C  
ATOM    558  CD  GLU A  38     -13.643  13.343  -4.217  1.00  0.00           C  
ATOM    559  OE1 GLU A  38     -14.044  12.760  -5.246  1.00  0.00           O  
ATOM    560  OE2 GLU A  38     -14.412  13.832  -3.363  1.00  0.00           O  
ATOM    561  H   GLU A  38      -9.444  10.162  -3.255  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -9.596  13.086  -3.503  1.00  0.00           H  
ATOM    563  HB2 GLU A  38     -11.347  11.699  -4.863  1.00  0.00           H  
ATOM    564  HB3 GLU A  38     -12.104  11.460  -3.295  1.00  0.00           H  
ATOM    565  HG2 GLU A  38     -11.979  14.021  -3.085  1.00  0.00           H  
ATOM    566  HG3 GLU A  38     -11.716  13.997  -4.828  1.00  0.00           H  
ATOM    567  N   LYS A  39      -9.343  12.872  -1.000  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -9.385  12.965   0.454  1.00  0.00           C  
ATOM    569  C   LYS A  39     -10.035  14.272   0.898  1.00  0.00           C  
ATOM    570  O   LYS A  39      -9.862  15.321   0.277  1.00  0.00           O  
ATOM    571  CB  LYS A  39      -7.972  12.863   1.034  1.00  0.00           C  
ATOM    572  CG  LYS A  39      -7.058  14.000   0.610  1.00  0.00           C  
ATOM    573  CD  LYS A  39      -5.680  13.871   1.238  1.00  0.00           C  
ATOM    574  CE  LYS A  39      -4.756  14.992   0.788  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -5.216  16.321   1.277  1.00  0.00           N  
ATOM    576  H   LYS A  39      -8.623  13.326  -1.487  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -9.976  12.140   0.822  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -8.037  12.864   2.112  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      -7.529  11.933   0.709  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      -6.954  13.985  -0.465  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      -7.498  14.938   0.918  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      -5.779  13.911   2.313  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      -5.250  12.923   0.949  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      -3.766  14.800   1.172  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      -4.727  15.005  -0.291  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      -5.112  16.378   2.310  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      -6.217  16.464   1.032  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -4.653  17.078   0.840  1.00  0.00           H  
ATOM    589  N   PRO A  40     -10.800  14.210   1.998  1.00  0.00           N  
ATOM    590  CA  PRO A  40     -11.489  15.380   2.550  1.00  0.00           C  
ATOM    591  C   PRO A  40     -10.522  16.388   3.160  1.00  0.00           C  
ATOM    592  O   PRO A  40     -10.573  17.578   2.850  1.00  0.00           O  
ATOM    593  CB  PRO A  40     -12.392  14.783   3.631  1.00  0.00           C  
ATOM    594  CG  PRO A  40     -11.718  13.515   4.030  1.00  0.00           C  
ATOM    595  CD  PRO A  40     -11.051  12.993   2.788  1.00  0.00           C  
ATOM    596  HA  PRO A  40     -12.096  15.872   1.803  1.00  0.00           H  
ATOM    597  HB2 PRO A  40     -12.466  15.470   4.462  1.00  0.00           H  
ATOM    598  HB3 PRO A  40     -13.374  14.596   3.223  1.00  0.00           H  
ATOM    599  HG2 PRO A  40     -10.984  13.715   4.795  1.00  0.00           H  
ATOM    600  HG3 PRO A  40     -12.451  12.807   4.387  1.00  0.00           H  
ATOM    601  HD2 PRO A  40     -10.124  12.497   3.037  1.00  0.00           H  
ATOM    602  HD3 PRO A  40     -11.710  12.320   2.259  1.00  0.00           H  
ATOM    603  N   SER A  41      -9.640  15.904   4.029  1.00  0.00           N  
ATOM    604  CA  SER A  41      -8.663  16.764   4.686  1.00  0.00           C  
ATOM    605  C   SER A  41      -7.346  16.024   4.900  1.00  0.00           C  
ATOM    606  O   SER A  41      -7.332  14.862   5.303  1.00  0.00           O  
ATOM    607  CB  SER A  41      -9.207  17.258   6.028  1.00  0.00           C  
ATOM    608  OG  SER A  41      -8.629  18.501   6.386  1.00  0.00           O  
ATOM    609  H   SER A  41      -9.650  14.945   4.235  1.00  0.00           H  
ATOM    610  HA  SER A  41      -8.485  17.614   4.044  1.00  0.00           H  
ATOM    611  HB2 SER A  41     -10.277  17.380   5.957  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -8.977  16.533   6.795  1.00  0.00           H  
ATOM    613  HG  SER A  41      -8.709  19.115   5.652  1.00  0.00           H  
ATOM    614  N   GLY A  42      -6.239  16.708   4.628  1.00  0.00           N  
ATOM    615  CA  GLY A  42      -4.931  16.102   4.796  1.00  0.00           C  
ATOM    616  C   GLY A  42      -3.826  17.131   4.925  1.00  0.00           C  
ATOM    617  O   GLY A  42      -3.871  18.201   4.316  1.00  0.00           O  
ATOM    618  H   GLY A  42      -6.310  17.633   4.310  1.00  0.00           H  
ATOM    619  HA2 GLY A  42      -4.943  15.488   5.684  1.00  0.00           H  
ATOM    620  HA3 GLY A  42      -4.725  15.475   3.940  1.00  0.00           H  
ATOM    621  N   PRO A  43      -2.806  16.813   5.735  1.00  0.00           N  
ATOM    622  CA  PRO A  43      -1.666  17.706   5.962  1.00  0.00           C  
ATOM    623  C   PRO A  43      -0.776  17.833   4.731  1.00  0.00           C  
ATOM    624  O   PRO A  43      -0.062  18.823   4.569  1.00  0.00           O  
ATOM    625  CB  PRO A  43      -0.905  17.027   7.104  1.00  0.00           C  
ATOM    626  CG  PRO A  43      -1.272  15.587   6.999  1.00  0.00           C  
ATOM    627  CD  PRO A  43      -2.687  15.555   6.492  1.00  0.00           C  
ATOM    628  HA  PRO A  43      -1.988  18.688   6.276  1.00  0.00           H  
ATOM    629  HB2 PRO A  43       0.157  17.176   6.970  1.00  0.00           H  
ATOM    630  HB3 PRO A  43      -1.218  17.446   8.048  1.00  0.00           H  
ATOM    631  HG2 PRO A  43      -0.613  15.089   6.304  1.00  0.00           H  
ATOM    632  HG3 PRO A  43      -1.212  15.122   7.973  1.00  0.00           H  
ATOM    633  HD2 PRO A  43      -2.838  14.701   5.848  1.00  0.00           H  
ATOM    634  HD3 PRO A  43      -3.383  15.536   7.318  1.00  0.00           H  
ATOM    635  N   SER A  44      -0.824  16.826   3.864  1.00  0.00           N  
ATOM    636  CA  SER A  44      -0.019  16.825   2.649  1.00  0.00           C  
ATOM    637  C   SER A  44       1.359  17.425   2.909  1.00  0.00           C  
ATOM    638  O   SER A  44       1.910  18.132   2.065  1.00  0.00           O  
ATOM    639  CB  SER A  44      -0.728  17.608   1.541  1.00  0.00           C  
ATOM    640  OG  SER A  44      -0.136  17.354   0.279  1.00  0.00           O  
ATOM    641  H   SER A  44      -1.413  16.065   4.049  1.00  0.00           H  
ATOM    642  HA  SER A  44       0.102  15.800   2.332  1.00  0.00           H  
ATOM    643  HB2 SER A  44      -1.766  17.314   1.504  1.00  0.00           H  
ATOM    644  HB3 SER A  44      -0.660  18.665   1.752  1.00  0.00           H  
ATOM    645  HG  SER A  44       0.115  18.186  -0.130  1.00  0.00           H  
ATOM    646  N   SER A  45       1.911  17.139   4.084  1.00  0.00           N  
ATOM    647  CA  SER A  45       3.223  17.653   4.459  1.00  0.00           C  
ATOM    648  C   SER A  45       4.120  16.530   4.970  1.00  0.00           C  
ATOM    649  O   SER A  45       3.639  15.520   5.482  1.00  0.00           O  
ATOM    650  CB  SER A  45       3.082  18.737   5.529  1.00  0.00           C  
ATOM    651  OG  SER A  45       4.343  19.074   6.082  1.00  0.00           O  
ATOM    652  H   SER A  45       1.421  16.570   4.715  1.00  0.00           H  
ATOM    653  HA  SER A  45       3.673  18.085   3.578  1.00  0.00           H  
ATOM    654  HB2 SER A  45       2.648  19.621   5.088  1.00  0.00           H  
ATOM    655  HB3 SER A  45       2.440  18.377   6.320  1.00  0.00           H  
ATOM    656  HG  SER A  45       4.754  18.287   6.446  1.00  0.00           H  
ATOM    657  N   GLY A  46       5.429  16.715   4.827  1.00  0.00           N  
ATOM    658  CA  GLY A  46       6.374  15.711   5.279  1.00  0.00           C  
ATOM    659  C   GLY A  46       7.530  16.310   6.056  1.00  0.00           C  
ATOM    660  O   GLY A  46       8.046  17.351   5.654  1.00  0.00           O  
ATOM    661  H   GLY A  46       5.756  17.541   4.412  1.00  0.00           H  
ATOM    662  HA2 GLY A  46       5.857  15.004   5.911  1.00  0.00           H  
ATOM    663  HA3 GLY A  46       6.766  15.189   4.418  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.523   3.316  -2.060  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      28.705  12.489   6.903  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.648  11.575   6.513  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.926  10.899   5.185  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.824  10.064   5.082  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.614  13.021   7.721  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      27.543  10.817   7.276  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.722  12.125   6.437  1.00  0.00           H  
ATOM      8  N   SER A   2      27.153  11.260   4.166  1.00  0.00           N  
ATOM      9  CA  SER A   2      27.317  10.679   2.839  1.00  0.00           C  
ATOM     10  C   SER A   2      27.307   9.155   2.908  1.00  0.00           C  
ATOM     11  O   SER A   2      28.100   8.487   2.244  1.00  0.00           O  
ATOM     12  CB  SER A   2      28.623  11.163   2.204  1.00  0.00           C  
ATOM     13  OG  SER A   2      28.625  10.935   0.806  1.00  0.00           O  
ATOM     14  H   SER A   2      26.454  11.932   4.311  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.488  11.005   2.229  1.00  0.00           H  
ATOM     16  HB2 SER A   2      28.736  12.221   2.384  1.00  0.00           H  
ATOM     17  HB3 SER A   2      29.453  10.631   2.646  1.00  0.00           H  
ATOM     18  HG  SER A   2      29.501  11.113   0.454  1.00  0.00           H  
ATOM     19  N   SER A   3      26.403   8.611   3.717  1.00  0.00           N  
ATOM     20  CA  SER A   3      26.291   7.166   3.877  1.00  0.00           C  
ATOM     21  C   SER A   3      24.830   6.730   3.864  1.00  0.00           C  
ATOM     22  O   SER A   3      23.929   7.529   4.117  1.00  0.00           O  
ATOM     23  CB  SER A   3      26.956   6.724   5.182  1.00  0.00           C  
ATOM     24  OG  SER A   3      27.230   5.334   5.169  1.00  0.00           O  
ATOM     25  H   SER A   3      25.799   9.197   4.220  1.00  0.00           H  
ATOM     26  HA  SER A   3      26.801   6.700   3.048  1.00  0.00           H  
ATOM     27  HB2 SER A   3      27.883   7.260   5.311  1.00  0.00           H  
ATOM     28  HB3 SER A   3      26.296   6.941   6.010  1.00  0.00           H  
ATOM     29  HG  SER A   3      26.408   4.844   5.243  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.602   5.454   3.567  1.00  0.00           N  
ATOM     31  CA  GLY A   4      23.248   4.932   3.525  1.00  0.00           C  
ATOM     32  C   GLY A   4      22.797   4.601   2.117  1.00  0.00           C  
ATOM     33  O   GLY A   4      23.364   3.723   1.466  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.359   4.863   3.374  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.201   4.037   4.127  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.578   5.670   3.942  1.00  0.00           H  
ATOM     37  N   SER A   5      21.773   5.304   1.644  1.00  0.00           N  
ATOM     38  CA  SER A   5      21.242   5.077   0.305  1.00  0.00           C  
ATOM     39  C   SER A   5      20.997   3.591   0.064  1.00  0.00           C  
ATOM     40  O   SER A   5      21.309   3.064  -1.004  1.00  0.00           O  
ATOM     41  CB  SER A   5      22.207   5.624  -0.749  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.512   6.026  -1.917  1.00  0.00           O  
ATOM     43  H   SER A   5      21.363   5.991   2.211  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.302   5.602   0.228  1.00  0.00           H  
ATOM     45  HB2 SER A   5      22.731   6.477  -0.345  1.00  0.00           H  
ATOM     46  HB3 SER A   5      22.919   4.856  -1.014  1.00  0.00           H  
ATOM     47  HG  SER A   5      21.288   5.252  -2.438  1.00  0.00           H  
ATOM     48  N   SER A   6      20.434   2.920   1.064  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.150   1.493   0.963  1.00  0.00           C  
ATOM     50  C   SER A   6      18.675   1.254   0.654  1.00  0.00           C  
ATOM     51  O   SER A   6      17.802   1.969   1.145  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.532   0.782   2.263  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.936   0.618   2.360  1.00  0.00           O  
ATOM     54  H   SER A   6      20.208   3.396   1.891  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.744   1.093   0.156  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.191   1.367   3.104  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.064  -0.191   2.288  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.231  -0.013   1.699  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.404   0.242  -0.165  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.035  -0.074  -0.526  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.951  -1.098  -1.641  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.335  -0.851  -2.677  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.141  -0.294  -0.526  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.525  -0.461   0.343  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.541   0.831  -0.848  1.00  0.00           H  
ATOM     66  N   THR A   8      17.575  -2.253  -1.429  1.00  0.00           N  
ATOM     67  CA  THR A   8      17.571  -3.318  -2.425  1.00  0.00           C  
ATOM     68  C   THR A   8      16.166  -3.870  -2.634  1.00  0.00           C  
ATOM     69  O   THR A   8      15.484  -4.237  -1.678  1.00  0.00           O  
ATOM     70  CB  THR A   8      18.508  -4.471  -2.018  1.00  0.00           C  
ATOM     71  OG1 THR A   8      19.807  -3.958  -1.701  1.00  0.00           O  
ATOM     72  CG2 THR A   8      18.621  -5.496  -3.136  1.00  0.00           C  
ATOM     73  H   THR A   8      18.049  -2.391  -0.583  1.00  0.00           H  
ATOM     74  HA  THR A   8      17.927  -2.904  -3.357  1.00  0.00           H  
ATOM     75  HB  THR A   8      18.098  -4.956  -1.144  1.00  0.00           H  
ATOM     76  HG1 THR A   8      20.350  -3.950  -2.493  1.00  0.00           H  
ATOM     77 HG21 THR A   8      18.883  -4.996  -4.057  1.00  0.00           H  
ATOM     78 HG22 THR A   8      17.675  -6.002  -3.258  1.00  0.00           H  
ATOM     79 HG23 THR A   8      19.386  -6.217  -2.888  1.00  0.00           H  
ATOM     80  N   GLY A   9      15.738  -3.927  -3.891  1.00  0.00           N  
ATOM     81  CA  GLY A   9      14.416  -4.437  -4.203  1.00  0.00           C  
ATOM     82  C   GLY A   9      14.464  -5.744  -4.968  1.00  0.00           C  
ATOM     83  O   GLY A   9      14.965  -5.795  -6.091  1.00  0.00           O  
ATOM     84  H   GLY A   9      16.326  -3.621  -4.614  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      13.875  -4.591  -3.281  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      13.891  -3.704  -4.798  1.00  0.00           H  
ATOM     87  N   GLU A  10      13.941  -6.804  -4.359  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.930  -8.118  -4.991  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.502  -8.634  -5.149  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.217  -9.800  -4.877  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.754  -9.111  -4.169  1.00  0.00           C  
ATOM     92  CG  GLU A  10      15.360 -10.232  -4.998  1.00  0.00           C  
ATOM     93  CD  GLU A  10      15.889 -11.368  -4.144  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      15.282 -11.651  -3.090  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      16.910 -11.974  -4.531  1.00  0.00           O  
ATOM     96  H   GLU A  10      13.556  -6.700  -3.465  1.00  0.00           H  
ATOM     97  HA  GLU A  10      14.374  -8.020  -5.970  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      15.556  -8.578  -3.681  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      14.118  -9.553  -3.417  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      14.603 -10.623  -5.660  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      16.175  -9.830  -5.582  1.00  0.00           H  
ATOM    102  N   LYS A  11      11.607  -7.755  -5.589  1.00  0.00           N  
ATOM    103  CA  LYS A  11      10.209  -8.119  -5.783  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.720  -7.681  -7.160  1.00  0.00           C  
ATOM    105  O   LYS A  11      10.208  -6.710  -7.739  1.00  0.00           O  
ATOM    106  CB  LYS A  11       9.339  -7.485  -4.696  1.00  0.00           C  
ATOM    107  CG  LYS A  11       9.481  -8.152  -3.338  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.482  -9.284  -3.166  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.983 -10.324  -2.176  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.281 -11.627  -2.338  1.00  0.00           N  
ATOM    111  H   LYS A  11      11.895  -6.839  -5.788  1.00  0.00           H  
ATOM    112  HA  LYS A  11      10.133  -9.193  -5.713  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       9.613  -6.445  -4.593  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       8.304  -7.547  -4.998  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      10.480  -8.551  -3.245  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       9.312  -7.415  -2.566  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       7.549  -8.877  -2.803  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.321  -9.759  -4.124  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      10.040 -10.472  -2.334  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       8.817  -9.957  -1.174  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.883 -12.295  -2.861  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       7.393 -11.492  -2.863  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       8.060 -12.032  -1.406  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.730  -8.410  -7.697  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.152  -8.114  -9.011  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.334  -6.827  -9.008  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.448  -6.005  -9.917  1.00  0.00           O  
ATOM    128  CB  PRO A  12       7.250  -9.320  -9.282  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.901  -9.843  -7.932  1.00  0.00           C  
ATOM    130  CD  PRO A  12       8.100  -9.580  -7.063  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.914  -8.052  -9.775  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.370  -9.001  -9.823  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.789 -10.054  -9.862  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       6.038  -9.321  -7.548  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.706 -10.904  -7.988  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.792  -9.352  -6.054  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       8.767 -10.429  -7.073  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.509  -6.659  -7.980  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.670  -5.473  -7.859  1.00  0.00           C  
ATOM    140  C   TYR A  13       6.157  -4.574  -6.726  1.00  0.00           C  
ATOM    141  O   TYR A  13       6.304  -5.018  -5.587  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.214  -5.875  -7.617  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.669  -6.829  -8.655  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.161  -6.360  -9.860  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.661  -8.201  -8.430  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.661  -7.228 -10.811  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       3.164  -9.076  -9.376  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.665  -8.585 -10.565  1.00  0.00           C  
ATOM    149  OH  TYR A  13       2.169  -9.454 -11.510  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.462  -7.350  -7.286  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.732  -4.927  -8.789  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       4.136  -6.354  -6.653  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.597  -4.988  -7.624  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       3.160  -5.296 -10.050  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.053  -8.582  -7.499  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.271  -6.844 -11.742  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.167 -10.139  -9.184  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.879 -10.262 -11.081  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.403  -3.309  -7.048  1.00  0.00           N  
ATOM    160  CA  ILE A  14       6.871  -2.347  -6.059  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.300  -0.959  -6.328  1.00  0.00           C  
ATOM    162  O   ILE A  14       6.349  -0.463  -7.454  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.409  -2.262  -6.039  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       9.012  -3.623  -5.690  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       8.868  -1.203  -5.048  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      10.500  -3.711  -5.953  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.266  -3.015  -7.973  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.537  -2.680  -5.086  1.00  0.00           H  
ATOM    169  HB  ILE A  14       8.743  -1.969  -7.023  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.849  -3.825  -4.643  1.00  0.00           H  
ATOM    171 HG13 ILE A  14       8.525  -4.386  -6.280  1.00  0.00           H  
ATOM    172 HG21 ILE A  14       8.745  -1.574  -4.042  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       9.909  -0.975  -5.222  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       8.278  -0.308  -5.177  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      10.687  -4.453  -6.716  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      10.863  -2.751  -6.290  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      11.010  -3.991  -5.045  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.758  -0.336  -5.287  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.178   0.996  -5.409  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.269   2.057  -5.523  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.043   2.268  -4.590  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.282   1.298  -4.206  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.238   2.777  -4.408  1.00  0.00           S  
ATOM    184  H   CYS A  15       5.748  -0.783  -4.414  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.579   1.016  -6.307  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.628   0.455  -4.034  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       4.902   1.449  -3.334  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.324   2.720  -6.674  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.321   3.758  -6.910  1.00  0.00           C  
ATOM    190  C   ASN A  16       6.847   5.101  -6.362  1.00  0.00           C  
ATOM    191  O   ASN A  16       7.291   6.157  -6.813  1.00  0.00           O  
ATOM    192  CB  ASN A  16       7.614   3.880  -8.407  1.00  0.00           C  
ATOM    193  CG  ASN A  16       8.602   2.835  -8.889  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       8.230   1.884  -9.576  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       9.869   3.009  -8.531  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.680   2.506  -7.380  1.00  0.00           H  
ATOM    197  HA  ASN A  16       8.226   3.472  -6.397  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       6.694   3.760  -8.959  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       8.025   4.858  -8.609  1.00  0.00           H  
ATOM    200 HD21 ASN A  16      10.092   3.790  -7.983  1.00  0.00           H  
ATOM    201 HD22 ASN A  16      10.528   2.349  -8.830  1.00  0.00           H  
ATOM    202  N   GLU A  17       5.945   5.052  -5.388  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.412   6.265  -4.779  1.00  0.00           C  
ATOM    204  C   GLU A  17       5.851   6.380  -3.322  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.227   7.458  -2.858  1.00  0.00           O  
ATOM    206  CB  GLU A  17       3.884   6.276  -4.864  1.00  0.00           C  
ATOM    207  CG  GLU A  17       3.355   6.305  -6.288  1.00  0.00           C  
ATOM    208  CD  GLU A  17       3.743   7.569  -7.030  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       4.914   7.673  -7.451  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       2.876   8.454  -7.188  1.00  0.00           O  
ATOM    211  H   GLU A  17       5.630   4.179  -5.071  1.00  0.00           H  
ATOM    212  HA  GLU A  17       5.800   7.109  -5.327  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       3.502   5.392  -4.377  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       3.514   7.149  -4.348  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       3.753   5.456  -6.824  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       2.277   6.238  -6.259  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.801   5.263  -2.604  1.00  0.00           N  
ATOM    218  CA  CYS A  18       6.192   5.237  -1.200  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.385   4.310  -0.985  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.311   4.635  -0.242  1.00  0.00           O  
ATOM    221  CB  CYS A  18       5.018   4.785  -0.330  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.276   3.203  -0.846  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.492   4.435  -3.030  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.474   6.239  -0.916  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.358   4.670   0.689  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       4.244   5.538  -0.363  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.356   3.154  -1.641  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.440   2.198  -1.509  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.997   0.907  -0.849  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.660   0.405   0.058  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.592   2.949  -2.219  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.829   1.974  -2.490  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       9.225   2.642  -0.914  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.871   0.368  -1.304  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.338  -0.872  -0.753  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.367  -1.987  -1.793  1.00  0.00           C  
ATOM    237  O   LYS A  20       6.327  -1.727  -2.996  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.906  -0.660  -0.257  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.827  -0.062   1.137  1.00  0.00           C  
ATOM    240  CD  LYS A  20       3.462  -0.287   1.764  1.00  0.00           C  
ATOM    241  CE  LYS A  20       3.397  -1.621   2.493  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       4.122  -1.579   3.793  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.386   0.816  -2.030  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.960  -1.158   0.082  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.395   0.002  -0.940  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.397  -1.614  -0.246  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       5.578  -0.523   1.760  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       5.013   1.001   1.073  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       3.264   0.505   2.471  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       2.711  -0.275   0.987  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       2.362  -1.867   2.675  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       3.841  -2.380   1.866  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       3.781  -2.338   4.417  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       3.964  -0.664   4.260  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       5.142  -1.705   3.637  1.00  0.00           H  
ATOM    256  N   SER A  21       6.436  -3.228  -1.323  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.473  -4.382  -2.213  1.00  0.00           C  
ATOM    258  C   SER A  21       5.211  -5.227  -2.060  1.00  0.00           C  
ATOM    259  O   SER A  21       4.601  -5.264  -0.992  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.709  -5.235  -1.926  1.00  0.00           C  
ATOM    261  OG  SER A  21       7.557  -5.965  -0.720  1.00  0.00           O  
ATOM    262  H   SER A  21       6.465  -3.370  -0.353  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.526  -4.016  -3.228  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.860  -5.932  -2.737  1.00  0.00           H  
ATOM    265  HB3 SER A  21       8.574  -4.593  -1.837  1.00  0.00           H  
ATOM    266  HG  SER A  21       7.997  -5.498  -0.006  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.826  -5.904  -3.137  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.637  -6.748  -3.124  1.00  0.00           C  
ATOM    269  C   PHE A  22       3.833  -7.977  -4.007  1.00  0.00           C  
ATOM    270  O   PHE A  22       4.729  -8.012  -4.850  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.418  -5.955  -3.599  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.189  -4.687  -2.826  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       1.427  -4.693  -1.669  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       2.737  -3.489  -3.257  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.215  -3.528  -0.957  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       2.529  -2.321  -2.548  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       1.768  -2.341  -1.396  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.354  -5.834  -3.960  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.472  -7.072  -2.108  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.551  -5.690  -4.637  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.536  -6.570  -3.498  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       0.996  -5.621  -1.323  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.333  -3.473  -4.158  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.620  -3.546  -0.056  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       2.962  -1.395  -2.895  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.603  -1.429  -0.842  1.00  0.00           H  
ATOM    287  N   ILE A  23       2.989  -8.983  -3.805  1.00  0.00           N  
ATOM    288  CA  ILE A  23       3.069 -10.214  -4.582  1.00  0.00           C  
ATOM    289  C   ILE A  23       1.983 -10.260  -5.652  1.00  0.00           C  
ATOM    290  O   ILE A  23       2.106 -10.978  -6.644  1.00  0.00           O  
ATOM    291  CB  ILE A  23       2.941 -11.457  -3.682  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       1.703 -11.342  -2.790  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       4.195 -11.632  -2.839  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       1.288 -12.654  -2.160  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.296  -8.896  -3.118  1.00  0.00           H  
ATOM    296  HA  ILE A  23       4.036 -10.241  -5.064  1.00  0.00           H  
ATOM    297  HB  ILE A  23       2.839 -12.324  -4.317  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       1.904 -10.642  -1.995  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       0.875 -10.980  -3.381  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       4.752 -12.486  -3.195  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       4.807 -10.746  -2.916  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       3.916 -11.789  -1.808  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       1.506 -13.464  -2.841  1.00  0.00           H  
ATOM    304 HD12 ILE A  23       1.835 -12.801  -1.241  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       0.229 -12.634  -1.952  1.00  0.00           H  
ATOM    306  N   GLN A  24       0.922  -9.488  -5.443  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -0.186  -9.440  -6.391  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.189  -8.122  -7.158  1.00  0.00           C  
ATOM    309  O   GLN A  24      -0.114  -7.046  -6.564  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.517  -9.623  -5.661  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -2.703  -9.804  -6.595  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -2.769 -11.195  -7.192  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -2.250 -11.442  -8.281  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -3.410 -12.115  -6.481  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.882  -8.938  -4.634  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -0.056 -10.250  -7.093  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.450 -10.494  -5.027  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -1.700  -8.754  -5.047  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -3.613  -9.623  -6.041  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -2.624  -9.086  -7.398  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -3.801 -11.847  -5.622  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -3.469 -13.023  -6.843  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.278  -8.213  -8.480  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.292  -7.028  -9.330  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.410  -6.075  -8.916  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.229  -4.858  -8.907  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -0.466  -7.428 -10.796  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -0.428  -6.253 -11.757  1.00  0.00           C  
ATOM    329  CD  LYS A  25      -0.610  -6.703 -13.197  1.00  0.00           C  
ATOM    330  CE  LYS A  25      -2.080  -6.870 -13.547  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      -2.749  -5.559 -13.776  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.335  -9.099  -8.896  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.655  -6.524  -9.213  1.00  0.00           H  
ATOM    334  HB2 LYS A  25       0.324  -8.113 -11.066  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      -1.418  -7.928 -10.910  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      -1.222  -5.566 -11.503  1.00  0.00           H  
ATOM    337  HG3 LYS A  25       0.526  -5.754 -11.663  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      -0.177  -5.963 -13.854  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      -0.106  -7.649 -13.336  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      -2.158  -7.465 -14.444  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      -2.575  -7.379 -12.733  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      -3.126  -5.514 -14.744  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      -2.068  -4.783 -13.644  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      -3.532  -5.435 -13.103  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.564  -6.638  -8.572  1.00  0.00           N  
ATOM    346  CA  SER A  26      -3.711  -5.838  -8.160  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.419  -5.102  -6.856  1.00  0.00           C  
ATOM    348  O   SER A  26      -3.569  -3.883  -6.771  1.00  0.00           O  
ATOM    349  CB  SER A  26      -4.945  -6.727  -7.991  1.00  0.00           C  
ATOM    350  OG  SER A  26      -4.742  -7.695  -6.976  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.646  -7.614  -8.600  1.00  0.00           H  
ATOM    352  HA  SER A  26      -3.905  -5.112  -8.934  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -5.792  -6.115  -7.723  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -5.148  -7.236  -8.922  1.00  0.00           H  
ATOM    355  HG  SER A  26      -5.464  -8.327  -6.987  1.00  0.00           H  
ATOM    356  N   HIS A  27      -3.001  -5.851  -5.841  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.687  -5.271  -4.540  1.00  0.00           C  
ATOM    358  C   HIS A  27      -1.961  -3.938  -4.701  1.00  0.00           C  
ATOM    359  O   HIS A  27      -2.274  -2.963  -4.016  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.830  -6.236  -3.721  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.611  -7.355  -3.103  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -2.025  -8.508  -2.626  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.940  -7.491  -2.885  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -2.960  -9.306  -2.142  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -4.131  -8.713  -2.287  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.901  -6.818  -5.970  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.617  -5.099  -4.020  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -1.078  -6.672  -4.362  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -1.345  -5.690  -2.925  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -4.709  -6.774  -3.135  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -2.795 -10.279  -1.702  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -4.999  -9.122  -2.090  1.00  0.00           H  
ATOM    373  N   LEU A  28      -0.992  -3.904  -5.609  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.221  -2.691  -5.859  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.067  -1.648  -6.582  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.238  -0.530  -6.099  1.00  0.00           O  
ATOM    377  CB  LEU A  28       1.024  -3.016  -6.685  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.694  -1.832  -7.384  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.468  -0.990  -6.381  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.613  -2.319  -8.495  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.789  -4.712  -6.123  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.085  -2.290  -4.904  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.751  -3.465  -6.026  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.739  -3.731  -7.444  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.933  -1.206  -7.828  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       3.450  -1.413  -6.237  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       1.940  -0.976  -5.439  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.561   0.019  -6.756  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.407  -1.767  -9.400  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.441  -3.371  -8.668  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       3.642  -2.165  -8.205  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.596  -2.023  -7.743  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.425  -1.120  -8.532  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.545  -0.527  -7.681  1.00  0.00           C  
ATOM    395  O   ASN A  29      -4.054   0.555  -7.974  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.019  -1.859  -9.733  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -2.126  -1.784 -10.957  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -2.350  -0.970 -11.853  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -1.108  -2.635 -10.999  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.423  -2.928  -8.076  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.796  -0.318  -8.888  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -3.158  -2.899  -9.476  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -3.975  -1.422  -9.980  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -0.991  -3.255 -10.248  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -0.514  -2.608 -11.778  1.00  0.00           H  
ATOM    406  N   ARG A  30      -3.923  -1.243  -6.627  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -4.982  -0.788  -5.735  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.416   0.093  -4.625  1.00  0.00           C  
ATOM    409  O   ARG A  30      -4.933   1.177  -4.354  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.715  -1.985  -5.127  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -6.571  -2.747  -6.126  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -7.459  -3.769  -5.434  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -8.742  -3.197  -5.034  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -9.492  -3.689  -4.054  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -9.089  -4.755  -3.377  1.00  0.00           N  
ATOM    416  NH2 ARG A  30     -10.648  -3.113  -3.750  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.479  -2.098  -6.446  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.681  -0.207  -6.318  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -4.986  -2.669  -4.717  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -6.355  -1.634  -4.332  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -7.196  -2.045  -6.659  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -5.924  -3.258  -6.823  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -7.637  -4.589  -6.112  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -6.948  -4.133  -4.555  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -9.059  -2.409  -5.521  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -8.218  -5.190  -3.604  1.00  0.00           H  
ATOM    427 HH12 ARG A  30      -9.655  -5.122  -2.639  1.00  0.00           H  
ATOM    428 HH21 ARG A  30     -10.955  -2.309  -4.258  1.00  0.00           H  
ATOM    429 HH22 ARG A  30     -11.212  -3.484  -3.012  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.351  -0.381  -3.985  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.715   0.364  -2.904  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.454   1.808  -3.320  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.684   2.738  -2.547  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.403  -0.308  -2.497  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.418   0.632  -1.874  1.00  0.00           C  
ATOM    436  ND1 HIS A  31      -0.258   0.759  -0.510  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.463   1.492  -2.436  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       0.678   1.658  -0.261  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.132   2.118  -1.413  1.00  0.00           N  
ATOM    440  H   HIS A  31      -2.985  -1.251  -4.246  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.388   0.362  -2.059  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.614  -1.089  -1.782  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -0.942  -0.741  -3.372  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.757   0.266   0.173  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       0.613   1.657  -3.494  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       1.015   1.965   0.718  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.970   1.988  -4.544  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.675   3.319  -5.062  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.843   4.270  -4.814  1.00  0.00           C  
ATOM    450  O   ARG A  32      -2.664   5.486  -4.754  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -1.369   3.251  -6.559  1.00  0.00           C  
ATOM    452  CG  ARG A  32      -0.038   2.589  -6.878  1.00  0.00           C  
ATOM    453  CD  ARG A  32      -0.019   2.032  -8.293  1.00  0.00           C  
ATOM    454  NE  ARG A  32      -0.035   3.090  -9.299  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       0.231   2.886 -10.584  1.00  0.00           C  
ATOM    456  NH1 ARG A  32       0.532   1.670 -11.018  1.00  0.00           N  
ATOM    457  NH2 ARG A  32       0.196   3.901 -11.439  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.807   1.207  -5.114  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.806   3.692  -4.542  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -2.151   2.691  -7.050  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -1.351   4.255  -6.956  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       0.750   3.321  -6.781  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.129   1.783  -6.180  1.00  0.00           H  
ATOM    464  HD2 ARG A  32       0.876   1.441  -8.420  1.00  0.00           H  
ATOM    465  HD3 ARG A  32      -0.887   1.404  -8.430  1.00  0.00           H  
ATOM    466  HE  ARG A  32      -0.255   3.997  -9.000  1.00  0.00           H  
ATOM    467 HH11 ARG A  32       0.558   0.904 -10.376  1.00  0.00           H  
ATOM    468 HH12 ARG A  32       0.731   1.519 -11.987  1.00  0.00           H  
ATOM    469 HH21 ARG A  32      -0.031   4.819 -11.116  1.00  0.00           H  
ATOM    470 HH22 ARG A  32       0.396   3.746 -12.406  1.00  0.00           H  
ATOM    471  N   ARG A  33      -4.038   3.706  -4.670  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -5.235   4.503  -4.430  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.982   5.553  -3.352  1.00  0.00           C  
ATOM    474  O   ARG A  33      -5.603   6.617  -3.350  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -6.399   3.602  -4.016  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -6.299   3.095  -2.587  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.673   2.836  -1.990  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -8.207   4.015  -1.314  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -9.467   4.121  -0.906  1.00  0.00           C  
ATOM    480  NH1 ARG A  33     -10.317   3.123  -1.104  1.00  0.00           N  
ATOM    481  NH2 ARG A  33      -9.878   5.226  -0.298  1.00  0.00           N  
ATOM    482  H   ARG A  33      -4.117   2.731  -4.728  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -5.490   5.005  -5.352  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -7.321   4.157  -4.114  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.431   2.749  -4.677  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.736   2.173  -2.581  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -5.788   3.834  -1.988  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -8.348   2.551  -2.783  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -7.594   2.029  -1.277  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -7.596   4.765  -1.158  1.00  0.00           H  
ATOM    491 HH11 ARG A  33     -10.010   2.288  -1.560  1.00  0.00           H  
ATOM    492 HH12 ARG A  33     -11.265   3.204  -0.794  1.00  0.00           H  
ATOM    493 HH21 ARG A  33      -9.240   5.981  -0.147  1.00  0.00           H  
ATOM    494 HH22 ARG A  33     -10.826   5.305   0.008  1.00  0.00           H  
ATOM    495  N   ILE A  34      -4.067   5.247  -2.439  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.732   6.164  -1.356  1.00  0.00           C  
ATOM    497  C   ILE A  34      -2.935   7.357  -1.873  1.00  0.00           C  
ATOM    498  O   ILE A  34      -3.093   8.479  -1.391  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -2.922   5.459  -0.252  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.518   5.120  -0.757  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.642   4.203   0.213  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.682   4.359   0.249  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.606   4.384  -2.494  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.656   6.522  -0.925  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -2.842   6.131   0.589  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.599   4.514  -1.646  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -0.998   6.036  -0.996  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -3.813   3.552  -0.632  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -3.035   3.690   0.944  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -4.589   4.473   0.657  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -0.884   4.735   1.242  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -0.933   3.309   0.205  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       0.364   4.490   0.020  1.00  0.00           H  
ATOM    514  N   HIS A  35      -2.079   7.107  -2.859  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.258   8.161  -3.444  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.057   8.969  -4.463  1.00  0.00           C  
ATOM    517  O   HIS A  35      -2.397  10.129  -4.223  1.00  0.00           O  
ATOM    518  CB  HIS A  35      -0.019   7.562  -4.110  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.741   6.622  -3.226  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       0.970   6.867  -1.888  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       1.323   5.430  -3.494  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.663   5.868  -1.372  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.890   4.982  -2.326  1.00  0.00           N  
ATOM    524  H   HIS A  35      -1.998   6.193  -3.201  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -0.945   8.819  -2.648  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.321   7.016  -4.992  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.649   8.361  -4.399  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       0.672   7.657  -1.392  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       1.340   4.924  -4.449  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       1.988   5.787  -0.346  1.00  0.00           H  
ATOM    531  N   THR A  36      -2.354   8.350  -5.601  1.00  0.00           N  
ATOM    532  CA  THR A  36      -3.110   9.012  -6.657  1.00  0.00           C  
ATOM    533  C   THR A  36      -4.404   9.608  -6.114  1.00  0.00           C  
ATOM    534  O   THR A  36      -5.422   8.924  -6.020  1.00  0.00           O  
ATOM    535  CB  THR A  36      -3.447   8.039  -7.802  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -4.327   7.013  -7.330  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -2.182   7.408  -8.365  1.00  0.00           C  
ATOM    538  H   THR A  36      -2.055   7.427  -5.733  1.00  0.00           H  
ATOM    539  HA  THR A  36      -2.498   9.808  -7.056  1.00  0.00           H  
ATOM    540  HB  THR A  36      -3.938   8.590  -8.590  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -4.257   6.244  -7.900  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -2.340   6.350  -8.508  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -1.365   7.560  -7.675  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -1.942   7.868  -9.313  1.00  0.00           H  
ATOM    545  N   GLY A  37      -4.358  10.889  -5.760  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -5.534  11.555  -5.232  1.00  0.00           C  
ATOM    547  C   GLY A  37      -5.353  13.057  -5.129  1.00  0.00           C  
ATOM    548  O   GLY A  37      -5.145  13.733  -6.136  1.00  0.00           O  
ATOM    549  H   GLY A  37      -3.518  11.385  -5.857  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -6.373  11.348  -5.879  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -5.745  11.162  -4.248  1.00  0.00           H  
ATOM    552  N   GLU A  38      -5.432  13.579  -3.909  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -5.278  15.011  -3.680  1.00  0.00           C  
ATOM    554  C   GLU A  38      -4.075  15.557  -4.444  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.006  14.946  -4.462  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -5.119  15.296  -2.185  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -3.860  14.698  -1.582  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -3.935  14.583  -0.071  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -3.952  15.634   0.603  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -3.975  13.443   0.436  1.00  0.00           O  
ATOM    561  H   GLU A  38      -5.600  12.988  -3.146  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -6.170  15.502  -4.038  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -5.093  16.366  -2.036  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -5.972  14.890  -1.662  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -3.711  13.712  -1.995  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -3.019  15.326  -1.839  1.00  0.00           H  
ATOM    567  N   LYS A  39      -4.258  16.712  -5.075  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -3.189  17.343  -5.841  1.00  0.00           C  
ATOM    569  C   LYS A  39      -1.832  17.090  -5.192  1.00  0.00           C  
ATOM    570  O   LYS A  39      -1.699  17.053  -3.969  1.00  0.00           O  
ATOM    571  CB  LYS A  39      -3.438  18.848  -5.957  1.00  0.00           C  
ATOM    572  CG  LYS A  39      -3.763  19.515  -4.632  1.00  0.00           C  
ATOM    573  CD  LYS A  39      -3.498  21.011  -4.680  1.00  0.00           C  
ATOM    574  CE  LYS A  39      -4.043  21.714  -3.447  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -4.104  23.190  -3.631  1.00  0.00           N  
ATOM    576  H   LYS A  39      -5.133  17.151  -5.024  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -3.189  16.909  -6.830  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -2.554  19.317  -6.365  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      -4.266  19.013  -6.632  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      -4.805  19.353  -4.403  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      -3.150  19.075  -3.858  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      -2.432  21.178  -4.734  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      -3.973  21.424  -5.559  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      -5.036  21.343  -3.247  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      -3.400  21.490  -2.608  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      -3.823  23.672  -2.753  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      -5.072  23.479  -3.878  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -3.461  23.482  -4.395  1.00  0.00           H  
ATOM    589  N   PRO A  40      -0.799  16.912  -6.029  1.00  0.00           N  
ATOM    590  CA  PRO A  40       0.566  16.661  -5.559  1.00  0.00           C  
ATOM    591  C   PRO A  40       1.186  17.888  -4.898  1.00  0.00           C  
ATOM    592  O   PRO A  40       2.064  17.767  -4.043  1.00  0.00           O  
ATOM    593  CB  PRO A  40       1.323  16.305  -6.841  1.00  0.00           C  
ATOM    594  CG  PRO A  40       0.555  16.970  -7.931  1.00  0.00           C  
ATOM    595  CD  PRO A  40      -0.885  16.943  -7.499  1.00  0.00           C  
ATOM    596  HA  PRO A  40       0.603  15.827  -4.874  1.00  0.00           H  
ATOM    597  HB2 PRO A  40       2.334  16.683  -6.782  1.00  0.00           H  
ATOM    598  HB3 PRO A  40       1.340  15.233  -6.967  1.00  0.00           H  
ATOM    599  HG2 PRO A  40       0.892  17.988  -8.050  1.00  0.00           H  
ATOM    600  HG3 PRO A  40       0.680  16.422  -8.854  1.00  0.00           H  
ATOM    601  HD2 PRO A  40      -1.397  17.832  -7.837  1.00  0.00           H  
ATOM    602  HD3 PRO A  40      -1.375  16.057  -7.875  1.00  0.00           H  
ATOM    603  N   SER A  41       0.724  19.068  -5.299  1.00  0.00           N  
ATOM    604  CA  SER A  41       1.235  20.317  -4.747  1.00  0.00           C  
ATOM    605  C   SER A  41       2.758  20.288  -4.658  1.00  0.00           C  
ATOM    606  O   SER A  41       3.350  20.882  -3.758  1.00  0.00           O  
ATOM    607  CB  SER A  41       0.637  20.570  -3.362  1.00  0.00           C  
ATOM    608  OG  SER A  41       1.197  19.697  -2.397  1.00  0.00           O  
ATOM    609  H   SER A  41       0.023  19.099  -5.984  1.00  0.00           H  
ATOM    610  HA  SER A  41       0.940  21.117  -5.409  1.00  0.00           H  
ATOM    611  HB2 SER A  41       0.837  21.589  -3.067  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -0.431  20.409  -3.399  1.00  0.00           H  
ATOM    613  HG  SER A  41       0.700  19.763  -1.578  1.00  0.00           H  
ATOM    614  N   GLY A  42       3.387  19.591  -5.600  1.00  0.00           N  
ATOM    615  CA  GLY A  42       4.835  19.497  -5.611  1.00  0.00           C  
ATOM    616  C   GLY A  42       5.490  20.704  -6.252  1.00  0.00           C  
ATOM    617  O   GLY A  42       4.945  21.319  -7.169  1.00  0.00           O  
ATOM    618  H   GLY A  42       2.863  19.138  -6.293  1.00  0.00           H  
ATOM    619  HA2 GLY A  42       5.186  19.407  -4.594  1.00  0.00           H  
ATOM    620  HA3 GLY A  42       5.122  18.612  -6.160  1.00  0.00           H  
ATOM    621  N   PRO A  43       6.687  21.061  -5.764  1.00  0.00           N  
ATOM    622  CA  PRO A  43       7.442  22.207  -6.280  1.00  0.00           C  
ATOM    623  C   PRO A  43       7.979  21.961  -7.686  1.00  0.00           C  
ATOM    624  O   PRO A  43       8.458  22.882  -8.348  1.00  0.00           O  
ATOM    625  CB  PRO A  43       8.596  22.348  -5.285  1.00  0.00           C  
ATOM    626  CG  PRO A  43       8.769  20.985  -4.709  1.00  0.00           C  
ATOM    627  CD  PRO A  43       7.396  20.374  -4.672  1.00  0.00           C  
ATOM    628  HA  PRO A  43       6.848  23.109  -6.276  1.00  0.00           H  
ATOM    629  HB2 PRO A  43       9.486  22.674  -5.805  1.00  0.00           H  
ATOM    630  HB3 PRO A  43       8.334  23.068  -4.524  1.00  0.00           H  
ATOM    631  HG2 PRO A  43       9.423  20.401  -5.339  1.00  0.00           H  
ATOM    632  HG3 PRO A  43       9.174  21.058  -3.710  1.00  0.00           H  
ATOM    633  HD2 PRO A  43       7.451  19.311  -4.856  1.00  0.00           H  
ATOM    634  HD3 PRO A  43       6.921  20.570  -3.722  1.00  0.00           H  
ATOM    635  N   SER A  44       7.895  20.714  -8.138  1.00  0.00           N  
ATOM    636  CA  SER A  44       8.376  20.347  -9.465  1.00  0.00           C  
ATOM    637  C   SER A  44       7.315  19.560 -10.228  1.00  0.00           C  
ATOM    638  O   SER A  44       7.597  18.504 -10.794  1.00  0.00           O  
ATOM    639  CB  SER A  44       9.659  19.521  -9.355  1.00  0.00           C  
ATOM    640  OG  SER A  44       9.402  18.254  -8.776  1.00  0.00           O  
ATOM    641  H   SER A  44       7.503  20.023  -7.563  1.00  0.00           H  
ATOM    642  HA  SER A  44       8.589  21.258 -10.004  1.00  0.00           H  
ATOM    643  HB2 SER A  44      10.076  19.376 -10.340  1.00  0.00           H  
ATOM    644  HB3 SER A  44      10.371  20.049  -8.737  1.00  0.00           H  
ATOM    645  HG  SER A  44       8.563  17.918  -9.099  1.00  0.00           H  
ATOM    646  N   SER A  45       6.093  20.082 -10.238  1.00  0.00           N  
ATOM    647  CA  SER A  45       4.987  19.428 -10.929  1.00  0.00           C  
ATOM    648  C   SER A  45       4.959  19.820 -12.403  1.00  0.00           C  
ATOM    649  O   SER A  45       3.915  20.193 -12.937  1.00  0.00           O  
ATOM    650  CB  SER A  45       3.657  19.792 -10.266  1.00  0.00           C  
ATOM    651  OG  SER A  45       3.382  18.937  -9.170  1.00  0.00           O  
ATOM    652  H   SER A  45       5.930  20.927  -9.768  1.00  0.00           H  
ATOM    653  HA  SER A  45       5.136  18.361 -10.855  1.00  0.00           H  
ATOM    654  HB2 SER A  45       3.702  20.810  -9.910  1.00  0.00           H  
ATOM    655  HB3 SER A  45       2.861  19.699 -10.990  1.00  0.00           H  
ATOM    656  HG  SER A  45       3.562  18.028  -9.421  1.00  0.00           H  
ATOM    657  N   GLY A  46       6.114  19.733 -13.054  1.00  0.00           N  
ATOM    658  CA  GLY A  46       6.201  20.082 -14.460  1.00  0.00           C  
ATOM    659  C   GLY A  46       7.483  20.817 -14.797  1.00  0.00           C  
ATOM    660  O   GLY A  46       7.552  22.027 -14.587  1.00  0.00           O  
ATOM    661  H   GLY A  46       6.915  19.429 -12.577  1.00  0.00           H  
ATOM    662  HA2 GLY A  46       6.152  19.178 -15.048  1.00  0.00           H  
ATOM    663  HA3 GLY A  46       5.361  20.711 -14.716  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.533   3.170  -2.179  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      30.897   5.077  -0.415  1.00  0.00           N  
ATOM      2  CA  GLY A   1      30.520   3.843  -1.079  1.00  0.00           C  
ATOM      3  C   GLY A   1      30.507   2.658  -0.135  1.00  0.00           C  
ATOM      4  O   GLY A   1      31.055   2.725   0.965  1.00  0.00           O  
ATOM      5  H1  GLY A   1      30.405   5.904  -0.605  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      29.535   3.963  -1.505  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      31.224   3.647  -1.875  1.00  0.00           H  
ATOM      8  N   SER A   2      29.879   1.568  -0.565  1.00  0.00           N  
ATOM      9  CA  SER A   2      29.792   0.363   0.252  1.00  0.00           C  
ATOM     10  C   SER A   2      29.405  -0.843  -0.598  1.00  0.00           C  
ATOM     11  O   SER A   2      28.893  -0.696  -1.708  1.00  0.00           O  
ATOM     12  CB  SER A   2      28.773   0.557   1.377  1.00  0.00           C  
ATOM     13  OG  SER A   2      27.489   0.853   0.856  1.00  0.00           O  
ATOM     14  H   SER A   2      29.462   1.575  -1.452  1.00  0.00           H  
ATOM     15  HA  SER A   2      30.765   0.186   0.686  1.00  0.00           H  
ATOM     16  HB2 SER A   2      28.711  -0.347   1.963  1.00  0.00           H  
ATOM     17  HB3 SER A   2      29.090   1.374   2.009  1.00  0.00           H  
ATOM     18  HG  SER A   2      27.580   1.255  -0.011  1.00  0.00           H  
ATOM     19  N   SER A   3      29.654  -2.037  -0.068  1.00  0.00           N  
ATOM     20  CA  SER A   3      29.336  -3.270  -0.779  1.00  0.00           C  
ATOM     21  C   SER A   3      29.136  -4.424   0.199  1.00  0.00           C  
ATOM     22  O   SER A   3      29.392  -4.290   1.395  1.00  0.00           O  
ATOM     23  CB  SER A   3      30.448  -3.613  -1.771  1.00  0.00           C  
ATOM     24  OG  SER A   3      29.946  -4.374  -2.857  1.00  0.00           O  
ATOM     25  H   SER A   3      30.064  -2.089   0.820  1.00  0.00           H  
ATOM     26  HA  SER A   3      28.416  -3.111  -1.323  1.00  0.00           H  
ATOM     27  HB2 SER A   3      30.879  -2.701  -2.155  1.00  0.00           H  
ATOM     28  HB3 SER A   3      31.212  -4.187  -1.267  1.00  0.00           H  
ATOM     29  HG  SER A   3      30.573  -5.065  -3.080  1.00  0.00           H  
ATOM     30  N   GLY A   4      28.677  -5.559  -0.321  1.00  0.00           N  
ATOM     31  CA  GLY A   4      28.451  -6.721   0.519  1.00  0.00           C  
ATOM     32  C   GLY A   4      27.202  -7.485   0.126  1.00  0.00           C  
ATOM     33  O   GLY A   4      26.166  -6.888  -0.165  1.00  0.00           O  
ATOM     34  H   GLY A   4      28.491  -5.607  -1.282  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      29.303  -7.379   0.441  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      28.352  -6.396   1.544  1.00  0.00           H  
ATOM     37  N   SER A   5      27.301  -8.811   0.115  1.00  0.00           N  
ATOM     38  CA  SER A   5      26.172  -9.658  -0.251  1.00  0.00           C  
ATOM     39  C   SER A   5      24.999  -9.442   0.701  1.00  0.00           C  
ATOM     40  O   SER A   5      25.058  -9.819   1.871  1.00  0.00           O  
ATOM     41  CB  SER A   5      26.588 -11.130  -0.239  1.00  0.00           C  
ATOM     42  OG  SER A   5      25.767 -11.899  -1.102  1.00  0.00           O  
ATOM     43  H   SER A   5      28.154  -9.228   0.357  1.00  0.00           H  
ATOM     44  HA  SER A   5      25.865  -9.388  -1.250  1.00  0.00           H  
ATOM     45  HB2 SER A   5      27.612 -11.215  -0.567  1.00  0.00           H  
ATOM     46  HB3 SER A   5      26.498 -11.519   0.765  1.00  0.00           H  
ATOM     47  HG  SER A   5      25.128 -12.391  -0.581  1.00  0.00           H  
ATOM     48  N   SER A   6      23.935  -8.831   0.189  1.00  0.00           N  
ATOM     49  CA  SER A   6      22.749  -8.560   0.994  1.00  0.00           C  
ATOM     50  C   SER A   6      21.578  -8.143   0.110  1.00  0.00           C  
ATOM     51  O   SER A   6      21.757  -7.456  -0.894  1.00  0.00           O  
ATOM     52  CB  SER A   6      23.043  -7.465   2.021  1.00  0.00           C  
ATOM     53  OG  SER A   6      23.478  -6.275   1.387  1.00  0.00           O  
ATOM     54  H   SER A   6      23.949  -8.554  -0.751  1.00  0.00           H  
ATOM     55  HA  SER A   6      22.487  -9.469   1.514  1.00  0.00           H  
ATOM     56  HB2 SER A   6      22.147  -7.253   2.583  1.00  0.00           H  
ATOM     57  HB3 SER A   6      23.818  -7.805   2.693  1.00  0.00           H  
ATOM     58  HG  SER A   6      23.139  -6.247   0.489  1.00  0.00           H  
ATOM     59  N   GLY A   7      20.376  -8.566   0.493  1.00  0.00           N  
ATOM     60  CA  GLY A   7      19.192  -8.228  -0.275  1.00  0.00           C  
ATOM     61  C   GLY A   7      18.134  -9.311  -0.216  1.00  0.00           C  
ATOM     62  O   GLY A   7      18.361 -10.437  -0.660  1.00  0.00           O  
ATOM     63  H   GLY A   7      20.294  -9.112   1.302  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.775  -7.310   0.113  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      19.476  -8.075  -1.306  1.00  0.00           H  
ATOM     66  N   THR A   8      16.973  -8.973   0.336  1.00  0.00           N  
ATOM     67  CA  THR A   8      15.876  -9.926   0.455  1.00  0.00           C  
ATOM     68  C   THR A   8      14.562  -9.314  -0.016  1.00  0.00           C  
ATOM     69  O   THR A   8      14.063  -8.359   0.578  1.00  0.00           O  
ATOM     70  CB  THR A   8      15.711 -10.415   1.906  1.00  0.00           C  
ATOM     71  OG1 THR A   8      14.697 -11.424   1.971  1.00  0.00           O  
ATOM     72  CG2 THR A   8      15.345  -9.261   2.827  1.00  0.00           C  
ATOM     73  H   THR A   8      16.852  -8.061   0.672  1.00  0.00           H  
ATOM     74  HA  THR A   8      16.108 -10.780  -0.166  1.00  0.00           H  
ATOM     75  HB  THR A   8      16.650 -10.836   2.237  1.00  0.00           H  
ATOM     76  HG1 THR A   8      14.042 -11.263   1.288  1.00  0.00           H  
ATOM     77 HG21 THR A   8      15.447  -8.328   2.293  1.00  0.00           H  
ATOM     78 HG22 THR A   8      16.005  -9.259   3.682  1.00  0.00           H  
ATOM     79 HG23 THR A   8      14.324  -9.376   3.160  1.00  0.00           H  
ATOM     80  N   GLY A   9      14.005  -9.870  -1.087  1.00  0.00           N  
ATOM     81  CA  GLY A   9      12.753  -9.366  -1.619  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.626  -9.587  -3.113  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.747 -10.320  -3.566  1.00  0.00           O  
ATOM     84  H   GLY A   9      14.448 -10.630  -1.520  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.935  -9.865  -1.121  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      12.690  -8.306  -1.417  1.00  0.00           H  
ATOM     87  N   GLU A  10      13.506  -8.951  -3.881  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.486  -9.081  -5.333  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.056  -9.223  -5.847  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.772 -10.058  -6.706  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.319 -10.287  -5.771  1.00  0.00           C  
ATOM     92  CG  GLU A  10      14.930 -10.135  -7.154  1.00  0.00           C  
ATOM     93  CD  GLU A  10      15.505 -11.434  -7.683  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      16.557 -11.870  -7.169  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      14.904 -12.015  -8.611  1.00  0.00           O  
ATOM     96  H   GLU A  10      14.183  -8.381  -3.461  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.919  -8.185  -5.752  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      15.119 -10.434  -5.060  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      13.687 -11.163  -5.774  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      14.166  -9.793  -7.836  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      15.721  -9.401  -7.105  1.00  0.00           H  
ATOM    102  N   LYS A  11      11.158  -8.400  -5.315  1.00  0.00           N  
ATOM    103  CA  LYS A  11       9.757  -8.432  -5.718  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.554  -7.692  -7.037  1.00  0.00           C  
ATOM    105  O   LYS A  11      10.194  -6.677  -7.312  1.00  0.00           O  
ATOM    106  CB  LYS A  11       8.878  -7.809  -4.631  1.00  0.00           C  
ATOM    107  CG  LYS A  11       8.850  -8.608  -3.340  1.00  0.00           C  
ATOM    108  CD  LYS A  11       7.810  -9.714  -3.390  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.376 -10.984  -4.008  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       7.659 -12.199  -3.533  1.00  0.00           N  
ATOM    111  H   LYS A  11      11.445  -7.756  -4.634  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.473  -9.465  -5.851  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       9.247  -6.819  -4.410  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.866  -7.732  -5.004  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       9.822  -9.050  -3.180  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       8.616  -7.943  -2.521  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       7.480  -9.933  -2.385  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       6.969  -9.380  -3.982  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       8.283 -10.918  -5.081  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       9.419 -11.064  -3.742  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       7.674 -12.240  -2.494  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       8.116 -13.054  -3.910  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       6.670 -12.179  -3.854  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.641  -8.210  -7.872  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.331  -7.613  -9.175  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.599  -6.282  -9.043  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.904  -5.322  -9.751  1.00  0.00           O  
ATOM    128  CB  PRO A  12       7.429  -8.657  -9.838  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.809  -9.397  -8.703  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.841  -9.418  -7.609  1.00  0.00           C  
ATOM    131  HA  PRO A  12       9.222  -7.475  -9.770  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.682  -8.159 -10.441  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       8.023  -9.311 -10.458  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.920  -8.882  -8.370  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.568 -10.404  -9.010  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.366  -9.363  -6.641  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       8.450 -10.307  -7.682  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.633  -6.231  -8.132  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.856  -5.018  -7.909  1.00  0.00           C  
ATOM    140  C   TYR A  13       6.381  -4.249  -6.701  1.00  0.00           C  
ATOM    141  O   TYR A  13       6.391  -4.762  -5.581  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.380  -5.363  -7.707  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.795  -6.199  -8.822  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.591  -5.661 -10.087  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.446  -7.527  -8.611  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       3.056  -6.421 -11.109  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.911  -8.295  -9.627  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.718  -7.738 -10.874  1.00  0.00           C  
ATOM    149  OH  TYR A  13       2.186  -8.499 -11.890  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.437  -7.029  -7.598  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.953  -4.396  -8.787  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       4.269  -5.915  -6.786  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.809  -4.448  -7.643  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       3.858  -4.630 -10.267  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.599  -7.961  -7.633  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.905  -5.985 -12.085  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.646  -9.326  -9.444  1.00  0.00           H  
ATOM    158  HH  TYR A  13       2.550  -9.386 -11.849  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.817  -3.016  -6.936  1.00  0.00           N  
ATOM    160  CA  ILE A  14       7.342  -2.175  -5.867  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.964  -0.713  -6.082  1.00  0.00           C  
ATOM    162  O   ILE A  14       7.284  -0.123  -7.114  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.874  -2.287  -5.764  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       9.282  -3.729  -5.452  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       9.404  -1.339  -4.698  1.00  0.00           C  
ATOM    166  CD1 ILE A  14       8.934  -4.165  -4.046  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.783  -2.663  -7.849  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.912  -2.514  -4.935  1.00  0.00           H  
ATOM    169  HB  ILE A  14       9.299  -1.998  -6.713  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.782  -4.394  -6.138  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      10.351  -3.827  -5.576  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      10.084  -0.633  -5.151  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       8.579  -0.806  -4.249  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       9.925  -1.904  -3.940  1.00  0.00           H  
ATOM    175 HD11 ILE A  14       8.264  -5.011  -4.087  1.00  0.00           H  
ATOM    176 HD12 ILE A  14       9.836  -4.447  -3.523  1.00  0.00           H  
ATOM    177 HD13 ILE A  14       8.453  -3.351  -3.525  1.00  0.00           H  
ATOM    178  N   CYS A  15       6.281  -0.134  -5.099  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.860   1.259  -5.178  1.00  0.00           C  
ATOM    180  C   CYS A  15       7.013   2.197  -4.832  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.364   2.361  -3.664  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.682   1.512  -4.236  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.735   3.021  -4.617  1.00  0.00           S  
ATOM    184  H   CYS A  15       6.055  -0.657  -4.301  1.00  0.00           H  
ATOM    185  HA  CYS A  15       5.546   1.454  -6.193  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       4.001   0.675  -4.291  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.052   1.602  -3.225  1.00  0.00           H  
ATOM    188  N   ASN A  16       7.598   2.810  -5.856  1.00  0.00           N  
ATOM    189  CA  ASN A  16       8.712   3.731  -5.660  1.00  0.00           C  
ATOM    190  C   ASN A  16       8.257   4.985  -4.921  1.00  0.00           C  
ATOM    191  O   ASN A  16       9.045   5.631  -4.231  1.00  0.00           O  
ATOM    192  CB  ASN A  16       9.327   4.113  -7.008  1.00  0.00           C  
ATOM    193  CG  ASN A  16       9.664   2.901  -7.855  1.00  0.00           C  
ATOM    194  OD1 ASN A  16      10.000   1.839  -7.332  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       9.576   3.056  -9.171  1.00  0.00           N  
ATOM    196  H   ASN A  16       7.274   2.638  -6.765  1.00  0.00           H  
ATOM    197  HA  ASN A  16       9.458   3.227  -5.064  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       8.626   4.727  -7.555  1.00  0.00           H  
ATOM    199  HB3 ASN A  16      10.234   4.674  -6.837  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       9.302   3.932  -9.517  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       9.787   2.289  -9.742  1.00  0.00           H  
ATOM    202  N   GLU A  17       6.980   5.324  -5.072  1.00  0.00           N  
ATOM    203  CA  GLU A  17       6.421   6.502  -4.419  1.00  0.00           C  
ATOM    204  C   GLU A  17       6.643   6.444  -2.910  1.00  0.00           C  
ATOM    205  O   GLU A  17       7.117   7.405  -2.304  1.00  0.00           O  
ATOM    206  CB  GLU A  17       4.926   6.618  -4.721  1.00  0.00           C  
ATOM    207  CG  GLU A  17       4.625   7.085  -6.136  1.00  0.00           C  
ATOM    208  CD  GLU A  17       5.465   6.370  -7.177  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       5.482   5.122  -7.169  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       6.104   7.059  -7.998  1.00  0.00           O  
ATOM    211  H   GLU A  17       6.402   4.769  -5.635  1.00  0.00           H  
ATOM    212  HA  GLU A  17       6.927   7.370  -4.812  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       4.465   5.651  -4.577  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       4.485   7.322  -4.031  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       3.583   6.901  -6.348  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       4.823   8.145  -6.201  1.00  0.00           H  
ATOM    217  N   CYS A  18       6.297   5.310  -2.310  1.00  0.00           N  
ATOM    218  CA  CYS A  18       6.457   5.125  -0.873  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.574   4.131  -0.573  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.440   4.387   0.263  1.00  0.00           O  
ATOM    221  CB  CYS A  18       5.146   4.639  -0.251  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.426   3.185  -1.079  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.925   4.579  -2.847  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.716   6.081  -0.442  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.322   4.374   0.781  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       4.419   5.436  -0.294  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.548   2.994  -1.262  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.564   1.978  -1.056  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.990   0.689  -0.503  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.639  -0.002   0.284  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.834   2.844  -1.916  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       9.047   1.771  -1.999  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       9.300   2.357  -0.362  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.770   0.362  -0.914  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.107  -0.853  -0.456  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.109  -1.919  -1.547  1.00  0.00           C  
ATOM    237  O   LYS A  20       5.999  -1.607  -2.733  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.670  -0.545  -0.031  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.534  -0.179   1.437  1.00  0.00           C  
ATOM    240  CD  LYS A  20       4.881   1.280   1.682  1.00  0.00           C  
ATOM    241  CE  LYS A  20       4.909   1.604   3.168  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       5.859   0.728   3.908  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.303   0.953  -1.543  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.653  -1.227   0.397  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.301   0.280  -0.622  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.057  -1.415  -0.221  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.515  -0.353   1.750  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       5.202  -0.801   2.016  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.855   1.485   1.262  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       4.141   1.903   1.200  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.209   2.633   3.292  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       3.917   1.467   3.571  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       6.817   0.825   3.514  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       5.563  -0.266   3.831  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       5.881   0.994   4.913  1.00  0.00           H  
ATOM    256  N   SER A  21       6.232  -3.178  -1.139  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.250  -4.289  -2.083  1.00  0.00           C  
ATOM    258  C   SER A  21       4.919  -5.034  -2.070  1.00  0.00           C  
ATOM    259  O   SER A  21       4.146  -4.932  -1.117  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.390  -5.253  -1.747  1.00  0.00           C  
ATOM    261  OG  SER A  21       7.150  -5.919  -0.519  1.00  0.00           O  
ATOM    262  H   SER A  21       6.316  -3.363  -0.180  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.413  -3.883  -3.070  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.479  -5.989  -2.531  1.00  0.00           H  
ATOM    265  HB3 SER A  21       8.314  -4.699  -1.667  1.00  0.00           H  
ATOM    266  HG  SER A  21       6.243  -6.232  -0.497  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.658  -5.784  -3.135  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.420  -6.547  -3.249  1.00  0.00           C  
ATOM    269  C   PHE A  22       3.629  -7.802  -4.090  1.00  0.00           C  
ATOM    270  O   PHE A  22       4.449  -7.816  -5.009  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.319  -5.683  -3.866  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.223  -4.311  -3.262  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       1.438  -4.086  -2.143  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       2.919  -3.247  -3.813  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.348  -2.824  -1.586  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       2.833  -1.983  -3.260  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.047  -1.772  -2.144  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.313  -5.825  -3.863  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.120  -6.840  -2.254  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.511  -5.567  -4.922  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.367  -6.174  -3.730  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       0.891  -4.907  -1.704  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.535  -3.411  -4.686  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.733  -2.662  -0.713  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       3.381  -1.163  -3.699  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.978  -0.785  -1.710  1.00  0.00           H  
ATOM    287  N   ILE A  23       2.883  -8.853  -3.770  1.00  0.00           N  
ATOM    288  CA  ILE A  23       2.986 -10.113  -4.496  1.00  0.00           C  
ATOM    289  C   ILE A  23       1.980 -10.171  -5.641  1.00  0.00           C  
ATOM    290  O   ILE A  23       2.278 -10.694  -6.715  1.00  0.00           O  
ATOM    291  CB  ILE A  23       2.759 -11.319  -3.566  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       3.740 -11.278  -2.393  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       2.905 -12.620  -4.341  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       3.353 -12.191  -1.250  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.247  -8.780  -3.028  1.00  0.00           H  
ATOM    296  HA  ILE A  23       3.984 -10.181  -4.904  1.00  0.00           H  
ATOM    297  HB  ILE A  23       1.750 -11.267  -3.185  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       4.717 -11.576  -2.738  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       3.790 -10.269  -2.010  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       1.951 -13.125  -4.380  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       3.239 -12.405  -5.345  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       3.628 -13.253  -3.849  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       2.438 -12.709  -1.497  1.00  0.00           H  
ATOM    304 HD12 ILE A  23       4.140 -12.912  -1.083  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       3.204 -11.605  -0.355  1.00  0.00           H  
ATOM    306  N   GLN A  24       0.790  -9.630  -5.404  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -0.260  -9.619  -6.416  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.262  -8.302  -7.184  1.00  0.00           C  
ATOM    309  O   GLN A  24       0.004  -7.241  -6.619  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.626  -9.848  -5.767  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -1.963 -11.315  -5.560  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -0.805 -12.105  -4.983  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -0.144 -12.866  -5.690  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -0.552 -11.928  -3.692  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.613  -9.229  -4.528  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -0.061 -10.424  -7.107  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.641  -9.358  -4.805  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -2.387  -9.411  -6.396  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -2.800 -11.387  -4.881  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -2.235 -11.747  -6.512  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -1.121 -11.306  -3.190  1.00  0.00           H  
ATOM    322 HE22 GLN A  24       0.190 -12.426  -3.293  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.564  -8.376  -8.476  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.602  -7.190  -9.323  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.710  -6.240  -8.879  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.506  -5.029  -8.794  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -0.813  -7.589 -10.785  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -2.085  -8.383 -11.021  1.00  0.00           C  
ATOM    329  CD  LYS A  25      -2.297  -8.671 -12.498  1.00  0.00           C  
ATOM    330  CE  LYS A  25      -1.575  -9.938 -12.929  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      -2.358 -11.162 -12.601  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.766  -9.251  -8.870  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.347  -6.685  -9.229  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      -0.855  -6.693 -11.387  1.00  0.00           H  
ATOM    335  HB3 LYS A  25       0.026  -8.189 -11.107  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      -2.018  -9.321 -10.489  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      -2.927  -7.816 -10.650  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      -3.354  -8.792 -12.685  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      -1.921  -7.838 -13.076  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      -1.412  -9.900 -13.995  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      -0.623  -9.984 -12.421  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      -2.343 -11.822 -13.404  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      -3.345 -10.908 -12.393  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      -1.951 -11.635 -11.769  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.883  -6.798  -8.595  1.00  0.00           N  
ATOM    346  CA  SER A  26      -4.024  -6.000  -8.162  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.711  -5.265  -6.863  1.00  0.00           C  
ATOM    348  O   SER A  26      -3.995  -4.074  -6.725  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.254  -6.890  -7.974  1.00  0.00           C  
ATOM    350  OG  SER A  26      -5.023  -7.876  -6.983  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.984  -7.769  -8.682  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.231  -5.272  -8.933  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -6.092  -6.281  -7.672  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -5.484  -7.382  -8.908  1.00  0.00           H  
ATOM    355  HG  SER A  26      -5.859  -8.136  -6.589  1.00  0.00           H  
ATOM    356  N   HIS A  27      -3.123  -5.983  -5.911  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.770  -5.400  -4.621  1.00  0.00           C  
ATOM    358  C   HIS A  27      -2.034  -4.076  -4.807  1.00  0.00           C  
ATOM    359  O   HIS A  27      -2.362  -3.076  -4.166  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.903  -6.371  -3.819  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.690  -7.426  -3.105  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -2.427  -7.811  -1.807  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.738  -8.178  -3.514  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -3.280  -8.755  -1.449  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -4.086  -8.995  -2.467  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.922  -6.927  -6.080  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.685  -5.216  -4.079  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -1.215  -6.866  -4.489  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -1.342  -5.816  -3.080  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -4.214  -8.142  -4.484  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -3.312  -9.246  -0.488  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -4.756  -9.709  -2.499  1.00  0.00           H  
ATOM    373  N   LEU A  28      -1.037  -4.077  -5.685  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.254  -2.876  -5.954  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.122  -1.789  -6.580  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.312  -0.722  -5.998  1.00  0.00           O  
ATOM    377  CB  LEU A  28       0.918  -3.205  -6.881  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.580  -2.014  -7.574  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.408  -1.212  -6.582  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.445  -2.486  -8.734  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.823  -4.904  -6.164  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.132  -2.515  -5.013  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.672  -3.708  -6.294  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.555  -3.875  -7.647  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.813  -1.364  -7.971  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       3.457  -1.376  -6.772  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.170  -1.528  -5.577  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.181  -0.161  -6.691  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.342  -1.801  -9.562  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.129  -3.472  -9.040  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       3.479  -2.520  -8.421  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.648  -2.069  -7.768  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.497  -1.115  -8.472  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.531  -0.508  -7.528  1.00  0.00           C  
ATOM    395  O   ASN A  29      -3.878   0.667  -7.644  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.200  -1.797  -9.647  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.979  -0.817 -10.502  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -4.517   0.171 -10.001  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.044  -1.086 -11.801  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.460  -2.937  -8.181  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.865  -0.326  -8.851  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -2.461  -2.280 -10.270  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -3.886  -2.540  -9.267  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -3.591  -1.891 -12.130  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -4.540  -0.469 -12.378  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.020  -1.318  -6.595  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.015  -0.862  -5.632  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.377   0.035  -4.575  1.00  0.00           C  
ATOM    409  O   ARG A  30      -4.862   1.135  -4.304  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.691  -2.058  -4.960  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -7.127  -1.789  -4.539  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -7.199  -1.238  -3.124  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -8.570  -0.932  -2.725  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -8.956  -0.802  -1.460  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -8.078  -0.950  -0.477  1.00  0.00           N  
ATOM    416  NH2 ARG A  30     -10.222  -0.522  -1.177  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.704  -2.245  -6.553  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.759  -0.293  -6.168  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -5.691  -2.891  -5.648  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -5.126  -2.328  -4.080  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -7.561  -1.068  -5.216  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -7.685  -2.712  -4.586  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -6.793  -1.973  -2.445  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -6.608  -0.336  -3.073  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -9.235  -0.818  -3.435  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -7.124  -1.160  -0.688  1.00  0.00           H  
ATOM    427 HH12 ARG A  30      -8.371  -0.850   0.474  1.00  0.00           H  
ATOM    428 HH21 ARG A  30     -10.886  -0.409  -1.915  1.00  0.00           H  
ATOM    429 HH22 ARG A  30     -10.511  -0.424  -0.225  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.288  -0.441  -3.981  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.583   0.318  -2.954  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.342   1.754  -3.409  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.553   2.700  -2.649  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.251  -0.353  -2.617  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.206   0.602  -2.129  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       0.070   0.797  -0.792  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.635   1.417  -2.808  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       1.033   1.693  -0.670  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.394   2.084  -1.879  1.00  0.00           N  
ATOM    440  H   HIS A  31      -2.950  -1.324  -4.240  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.202   0.333  -2.070  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.412  -1.091  -1.845  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -0.868  -0.842  -3.501  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.376   0.348  -0.045  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       0.697   1.524  -3.882  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       1.455   2.045   0.260  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.899   1.909  -4.652  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.627   3.230  -5.207  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.760   4.199  -4.883  1.00  0.00           C  
ATOM    450  O   ARG A  32      -2.555   5.412  -4.824  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -1.436   3.140  -6.722  1.00  0.00           C  
ATOM    452  CG  ARG A  32      -0.080   2.590  -7.134  1.00  0.00           C  
ATOM    453  CD  ARG A  32      -0.066   2.180  -8.598  1.00  0.00           C  
ATOM    454  NE  ARG A  32       0.075   3.329  -9.487  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       0.456   3.234 -10.756  1.00  0.00           C  
ATOM    456  NH1 ARG A  32       0.731   2.048 -11.282  1.00  0.00           N  
ATOM    457  NH2 ARG A  32       0.561   4.326 -11.503  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.750   1.117  -5.209  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.716   3.597  -4.759  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -2.200   2.496  -7.132  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -1.543   4.127  -7.145  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       0.669   3.352  -6.978  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.148   1.728  -6.524  1.00  0.00           H  
ATOM    464  HD2 ARG A  32       0.762   1.506  -8.761  1.00  0.00           H  
ATOM    465  HD3 ARG A  32      -0.992   1.672  -8.824  1.00  0.00           H  
ATOM    466  HE  ARG A  32      -0.123   4.215  -9.119  1.00  0.00           H  
ATOM    467 HH11 ARG A  32       0.652   1.224 -10.723  1.00  0.00           H  
ATOM    468 HH12 ARG A  32       1.016   1.979 -12.239  1.00  0.00           H  
ATOM    469 HH21 ARG A  32       0.354   5.222 -11.110  1.00  0.00           H  
ATOM    470 HH22 ARG A  32       0.847   4.254 -12.457  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.955   3.656  -4.675  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -5.121   4.473  -4.359  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.781   5.519  -3.301  1.00  0.00           C  
ATOM    474  O   ARG A  33      -5.368   6.601  -3.273  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -6.270   3.591  -3.868  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -6.083   3.081  -2.448  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.418   2.846  -1.760  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -7.884   4.034  -1.050  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -8.938   4.041  -0.241  1.00  0.00           C  
ATOM    480  NH1 ARG A  33      -9.631   2.928  -0.041  1.00  0.00           N  
ATOM    481  NH2 ARG A  33      -9.300   5.162   0.369  1.00  0.00           N  
ATOM    482  H   ARG A  33      -4.056   2.683  -4.736  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -5.427   4.978  -5.263  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -7.187   4.161  -3.904  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.359   2.739  -4.525  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.538   2.149  -2.480  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -5.520   3.810  -1.885  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -8.150   2.574  -2.506  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -7.306   2.037  -1.054  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -7.387   4.867  -1.184  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -9.359   2.082  -0.498  1.00  0.00           H  
ATOM    492 HH12 ARG A  33     -10.423   2.935   0.570  1.00  0.00           H  
ATOM    493 HH21 ARG A  33      -8.780   6.002   0.220  1.00  0.00           H  
ATOM    494 HH22 ARG A  33     -10.093   5.165   0.977  1.00  0.00           H  
ATOM    495  N   ILE A  34      -3.830   5.189  -2.434  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.412   6.100  -1.376  1.00  0.00           C  
ATOM    497  C   ILE A  34      -2.747   7.345  -1.953  1.00  0.00           C  
ATOM    498  O   ILE A  34      -2.939   8.454  -1.452  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -2.437   5.418  -0.398  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.083   5.188  -1.071  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.019   4.102   0.098  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.045   4.587  -0.150  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.399   4.312  -2.508  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.293   6.398  -0.826  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -2.303   6.068   0.453  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.212   4.518  -1.906  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -0.702   6.134  -1.429  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -3.537   3.610  -0.712  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -2.220   3.467   0.451  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -3.710   4.295   0.904  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       0.933   4.679  -0.600  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -0.055   5.109   0.795  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -0.268   3.543   0.012  1.00  0.00           H  
ATOM    514  N   HIS A  35      -1.965   7.155  -3.011  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.273   8.263  -3.659  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.213   9.021  -4.592  1.00  0.00           C  
ATOM    517  O   HIS A  35      -2.180  10.250  -4.661  1.00  0.00           O  
ATOM    518  CB  HIS A  35      -0.064   7.749  -4.442  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.854   6.889  -3.630  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       1.289   7.235  -2.368  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       1.419   5.691  -3.905  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       2.083   6.288  -1.903  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       2.178   5.338  -2.817  1.00  0.00           N  
ATOM    524  H   HIS A  35      -1.851   6.248  -3.364  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -0.931   8.937  -2.888  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.410   7.164  -5.282  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.505   8.592  -4.807  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       1.052   8.055  -1.885  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       1.297   5.117  -4.813  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       2.572   6.288  -0.940  1.00  0.00           H  
ATOM    531  N   THR A  36      -3.052   8.279  -5.308  1.00  0.00           N  
ATOM    532  CA  THR A  36      -4.001   8.879  -6.238  1.00  0.00           C  
ATOM    533  C   THR A  36      -5.424   8.802  -5.698  1.00  0.00           C  
ATOM    534  O   THR A  36      -5.965   7.715  -5.500  1.00  0.00           O  
ATOM    535  CB  THR A  36      -3.948   8.193  -7.616  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -5.008   8.680  -8.447  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -4.064   6.683  -7.472  1.00  0.00           C  
ATOM    538  H   THR A  36      -3.031   7.304  -5.209  1.00  0.00           H  
ATOM    539  HA  THR A  36      -3.730   9.918  -6.366  1.00  0.00           H  
ATOM    540  HB  THR A  36      -3.001   8.424  -8.081  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -4.780   9.553  -8.776  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -5.017   6.436  -7.029  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -3.268   6.319  -6.840  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -3.990   6.222  -8.446  1.00  0.00           H  
ATOM    545  N   GLY A  37      -6.027   9.964  -5.462  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -7.383  10.005  -4.947  1.00  0.00           C  
ATOM    547  C   GLY A  37      -8.287  10.906  -5.766  1.00  0.00           C  
ATOM    548  O   GLY A  37      -9.253  10.442  -6.370  1.00  0.00           O  
ATOM    549  H   GLY A  37      -5.546  10.800  -5.639  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -7.789   9.004  -4.953  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -7.359  10.367  -3.930  1.00  0.00           H  
ATOM    552  N   GLU A  38      -7.973  12.197  -5.784  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -8.766  13.165  -6.532  1.00  0.00           C  
ATOM    554  C   GLU A  38      -8.481  13.063  -8.028  1.00  0.00           C  
ATOM    555  O   GLU A  38      -7.358  12.769  -8.439  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -8.474  14.585  -6.042  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -9.136  14.920  -4.716  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -8.945  16.370  -4.319  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -7.812  16.878  -4.454  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -9.928  16.998  -3.872  1.00  0.00           O  
ATOM    561  H   GLU A  38      -7.190  12.507  -5.282  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -9.809  12.943  -6.361  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -7.407  14.701  -5.928  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -8.826  15.288  -6.784  1.00  0.00           H  
ATOM    565  HG2 GLU A  38     -10.195  14.721  -4.797  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -8.711  14.292  -3.948  1.00  0.00           H  
ATOM    567  N   LYS A  39      -9.505  13.306  -8.838  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -9.367  13.242 -10.288  1.00  0.00           C  
ATOM    569  C   LYS A  39      -8.850  14.565 -10.844  1.00  0.00           C  
ATOM    570  O   LYS A  39      -9.232  15.646 -10.395  1.00  0.00           O  
ATOM    571  CB  LYS A  39     -10.710  12.895 -10.934  1.00  0.00           C  
ATOM    572  CG  LYS A  39     -11.264  11.549 -10.499  1.00  0.00           C  
ATOM    573  CD  LYS A  39     -10.568  10.402 -11.213  1.00  0.00           C  
ATOM    574  CE  LYS A  39     -11.416   9.140 -11.197  1.00  0.00           C  
ATOM    575  NZ  LYS A  39     -11.194   8.338  -9.962  1.00  0.00           N  
ATOM    576  H   LYS A  39     -10.377  13.535  -8.451  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -8.654  12.465 -10.519  1.00  0.00           H  
ATOM    578  HB2 LYS A  39     -11.429  13.658 -10.675  1.00  0.00           H  
ATOM    579  HB3 LYS A  39     -10.586  12.879 -12.008  1.00  0.00           H  
ATOM    580  HG2 LYS A  39     -11.120  11.438  -9.435  1.00  0.00           H  
ATOM    581  HG3 LYS A  39     -12.320  11.515 -10.727  1.00  0.00           H  
ATOM    582  HD2 LYS A  39     -10.384  10.686 -12.238  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      -9.628  10.201 -10.719  1.00  0.00           H  
ATOM    584  HE2 LYS A  39     -12.457   9.420 -11.252  1.00  0.00           H  
ATOM    585  HE3 LYS A  39     -11.160   8.539 -12.057  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39     -11.984   8.475  -9.300  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39     -10.311   8.633  -9.498  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39     -11.126   7.328 -10.200  1.00  0.00           H  
ATOM    589  N   PRO A  40      -7.962  14.481 -11.845  1.00  0.00           N  
ATOM    590  CA  PRO A  40      -7.376  15.662 -12.485  1.00  0.00           C  
ATOM    591  C   PRO A  40      -8.392  16.433 -13.321  1.00  0.00           C  
ATOM    592  O   PRO A  40      -9.596  16.196 -13.225  1.00  0.00           O  
ATOM    593  CB  PRO A  40      -6.283  15.075 -13.382  1.00  0.00           C  
ATOM    594  CG  PRO A  40      -6.732  13.682 -13.663  1.00  0.00           C  
ATOM    595  CD  PRO A  40      -7.462  13.226 -12.431  1.00  0.00           C  
ATOM    596  HA  PRO A  40      -6.930  16.327 -11.760  1.00  0.00           H  
ATOM    597  HB2 PRO A  40      -6.206  15.657 -14.289  1.00  0.00           H  
ATOM    598  HB3 PRO A  40      -5.338  15.087 -12.858  1.00  0.00           H  
ATOM    599  HG2 PRO A  40      -7.393  13.675 -14.516  1.00  0.00           H  
ATOM    600  HG3 PRO A  40      -5.875  13.051 -13.846  1.00  0.00           H  
ATOM    601  HD2 PRO A  40      -8.279  12.572 -12.697  1.00  0.00           H  
ATOM    602  HD3 PRO A  40      -6.784  12.728 -11.753  1.00  0.00           H  
ATOM    603  N   SER A  41      -7.899  17.356 -14.140  1.00  0.00           N  
ATOM    604  CA  SER A  41      -8.766  18.165 -14.990  1.00  0.00           C  
ATOM    605  C   SER A  41      -9.874  18.819 -14.171  1.00  0.00           C  
ATOM    606  O   SER A  41     -11.040  18.809 -14.564  1.00  0.00           O  
ATOM    607  CB  SER A  41      -9.375  17.304 -16.099  1.00  0.00           C  
ATOM    608  OG  SER A  41      -8.514  17.234 -17.222  1.00  0.00           O  
ATOM    609  H   SER A  41      -6.930  17.499 -14.172  1.00  0.00           H  
ATOM    610  HA  SER A  41      -8.161  18.939 -15.439  1.00  0.00           H  
ATOM    611  HB2 SER A  41      -9.541  16.305 -15.725  1.00  0.00           H  
ATOM    612  HB3 SER A  41     -10.317  17.734 -16.408  1.00  0.00           H  
ATOM    613  HG  SER A  41      -7.777  16.651 -17.025  1.00  0.00           H  
ATOM    614  N   GLY A  42      -9.500  19.387 -13.028  1.00  0.00           N  
ATOM    615  CA  GLY A  42     -10.473  20.037 -12.171  1.00  0.00           C  
ATOM    616  C   GLY A  42     -11.658  19.145 -11.856  1.00  0.00           C  
ATOM    617  O   GLY A  42     -11.704  17.978 -12.246  1.00  0.00           O  
ATOM    618  H   GLY A  42      -8.556  19.364 -12.766  1.00  0.00           H  
ATOM    619  HA2 GLY A  42      -9.991  20.318 -11.246  1.00  0.00           H  
ATOM    620  HA3 GLY A  42     -10.831  20.930 -12.664  1.00  0.00           H  
ATOM    621  N   PRO A  43     -12.643  19.696 -11.132  1.00  0.00           N  
ATOM    622  CA  PRO A  43     -13.850  18.959 -10.747  1.00  0.00           C  
ATOM    623  C   PRO A  43     -14.756  18.668 -11.939  1.00  0.00           C  
ATOM    624  O   PRO A  43     -14.386  18.915 -13.087  1.00  0.00           O  
ATOM    625  CB  PRO A  43     -14.546  19.905  -9.766  1.00  0.00           C  
ATOM    626  CG  PRO A  43     -14.064  21.263 -10.143  1.00  0.00           C  
ATOM    627  CD  PRO A  43     -12.655  21.082 -10.633  1.00  0.00           C  
ATOM    628  HA  PRO A  43     -13.608  18.033 -10.247  1.00  0.00           H  
ATOM    629  HB2 PRO A  43     -15.618  19.820  -9.878  1.00  0.00           H  
ATOM    630  HB3 PRO A  43     -14.263  19.652  -8.755  1.00  0.00           H  
ATOM    631  HG2 PRO A  43     -14.685  21.669 -10.927  1.00  0.00           H  
ATOM    632  HG3 PRO A  43     -14.080  21.911  -9.278  1.00  0.00           H  
ATOM    633  HD2 PRO A  43     -12.439  21.780 -11.428  1.00  0.00           H  
ATOM    634  HD3 PRO A  43     -11.954  21.204  -9.820  1.00  0.00           H  
ATOM    635  N   SER A  44     -15.944  18.143 -11.660  1.00  0.00           N  
ATOM    636  CA  SER A  44     -16.902  17.815 -12.710  1.00  0.00           C  
ATOM    637  C   SER A  44     -17.308  19.066 -13.483  1.00  0.00           C  
ATOM    638  O   SER A  44     -17.975  19.951 -12.948  1.00  0.00           O  
ATOM    639  CB  SER A  44     -18.141  17.148 -12.109  1.00  0.00           C  
ATOM    640  OG  SER A  44     -18.725  17.963 -11.108  1.00  0.00           O  
ATOM    641  H   SER A  44     -16.182  17.969 -10.724  1.00  0.00           H  
ATOM    642  HA  SER A  44     -16.425  17.125 -13.389  1.00  0.00           H  
ATOM    643  HB2 SER A  44     -18.868  16.978 -12.888  1.00  0.00           H  
ATOM    644  HB3 SER A  44     -17.859  16.203 -11.668  1.00  0.00           H  
ATOM    645  HG  SER A  44     -19.426  18.493 -11.495  1.00  0.00           H  
ATOM    646  N   SER A  45     -16.902  19.130 -14.747  1.00  0.00           N  
ATOM    647  CA  SER A  45     -17.220  20.273 -15.595  1.00  0.00           C  
ATOM    648  C   SER A  45     -18.137  19.860 -16.742  1.00  0.00           C  
ATOM    649  O   SER A  45     -17.956  20.288 -17.881  1.00  0.00           O  
ATOM    650  CB  SER A  45     -15.937  20.895 -16.151  1.00  0.00           C  
ATOM    651  OG  SER A  45     -15.209  21.559 -15.133  1.00  0.00           O  
ATOM    652  H   SER A  45     -16.373  18.392 -15.117  1.00  0.00           H  
ATOM    653  HA  SER A  45     -17.730  21.005 -14.987  1.00  0.00           H  
ATOM    654  HB2 SER A  45     -15.317  20.118 -16.572  1.00  0.00           H  
ATOM    655  HB3 SER A  45     -16.191  21.610 -16.921  1.00  0.00           H  
ATOM    656  HG  SER A  45     -14.803  22.351 -15.494  1.00  0.00           H  
ATOM    657  N   GLY A  46     -19.124  19.025 -16.431  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -20.055  18.567 -17.446  1.00  0.00           C  
ATOM    659  C   GLY A  46     -21.137  17.671 -16.877  1.00  0.00           C  
ATOM    660  O   GLY A  46     -21.738  18.027 -15.864  1.00  0.00           O  
ATOM    661  H   GLY A  46     -19.220  18.717 -15.506  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -20.519  19.426 -17.907  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -19.509  18.018 -18.198  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.753   3.521  -2.497  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      17.640   0.272 -11.102  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.526  -0.088 -10.010  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.026  -1.288  -9.230  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.928  -1.786  -9.480  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.682   0.075 -11.039  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.502  -0.314 -10.412  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.610   0.754  -9.339  1.00  0.00           H  
ATOM      8  N   SER A   2      18.834  -1.754  -8.283  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.470  -2.907  -7.467  1.00  0.00           C  
ATOM     10  C   SER A   2      19.372  -3.011  -6.241  1.00  0.00           C  
ATOM     11  O   SER A   2      20.376  -2.307  -6.134  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.562  -4.192  -8.293  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.887  -4.417  -8.740  1.00  0.00           O  
ATOM     14  H   SER A   2      19.696  -1.313  -8.132  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.450  -2.772  -7.139  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.253  -5.029  -7.686  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.913  -4.111  -9.153  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.375  -4.899  -8.068  1.00  0.00           H  
ATOM     19  N   SER A   3      19.005  -3.894  -5.318  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.778  -4.089  -4.097  1.00  0.00           C  
ATOM     21  C   SER A   3      20.429  -5.468  -4.080  1.00  0.00           C  
ATOM     22  O   SER A   3      20.224  -6.275  -4.986  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.881  -3.921  -2.869  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.653  -3.795  -1.687  1.00  0.00           O  
ATOM     25  H   SER A   3      18.194  -4.426  -5.461  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.553  -3.337  -4.071  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.277  -3.034  -2.985  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.238  -4.785  -2.775  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.233  -3.034  -1.762  1.00  0.00           H  
ATOM     30  N   GLY A   4      21.216  -5.732  -3.041  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.886  -7.014  -2.925  1.00  0.00           C  
ATOM     32  C   GLY A   4      22.102  -7.426  -1.482  1.00  0.00           C  
ATOM     33  O   GLY A   4      23.220  -7.751  -1.083  1.00  0.00           O  
ATOM     34  H   GLY A   4      21.343  -5.050  -2.348  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      21.289  -7.766  -3.419  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.846  -6.951  -3.416  1.00  0.00           H  
ATOM     37  N   SER A   5      21.029  -7.412  -0.698  1.00  0.00           N  
ATOM     38  CA  SER A   5      21.107  -7.783   0.710  1.00  0.00           C  
ATOM     39  C   SER A   5      19.912  -8.642   1.113  1.00  0.00           C  
ATOM     40  O   SER A   5      18.783  -8.394   0.689  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.166  -6.530   1.586  1.00  0.00           C  
ATOM     42  OG  SER A   5      22.504  -6.101   1.773  1.00  0.00           O  
ATOM     43  H   SER A   5      20.165  -7.144  -1.075  1.00  0.00           H  
ATOM     44  HA  SER A   5      22.011  -8.355   0.853  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.609  -5.736   1.113  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.732  -6.748   2.552  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.903  -5.917   0.920  1.00  0.00           H  
ATOM     48  N   SER A   6      20.170  -9.655   1.934  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.117 -10.555   2.391  1.00  0.00           C  
ATOM     50  C   SER A   6      18.309  -9.918   3.517  1.00  0.00           C  
ATOM     51  O   SER A   6      18.851  -9.199   4.356  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.720 -11.878   2.867  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.718 -12.740   3.379  1.00  0.00           O  
ATOM     54  H   SER A   6      21.090  -9.802   2.237  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.460 -10.748   1.557  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.209 -12.367   2.038  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.442 -11.682   3.646  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.513 -13.415   2.727  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.007 -10.187   3.528  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.144  -9.632   4.555  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.775  -9.257   4.021  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.752  -9.659   4.575  1.00  0.00           O  
ATOM     63  H   GLY A   7      16.629 -10.766   2.834  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.024 -10.362   5.342  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.612  -8.749   4.964  1.00  0.00           H  
ATOM     66  N   THR A   8      14.756  -8.481   2.941  1.00  0.00           N  
ATOM     67  CA  THR A   8      13.503  -8.048   2.334  1.00  0.00           C  
ATOM     68  C   THR A   8      13.284  -8.724   0.985  1.00  0.00           C  
ATOM     69  O   THR A   8      14.157  -8.699   0.119  1.00  0.00           O  
ATOM     70  CB  THR A   8      13.471  -6.520   2.141  1.00  0.00           C  
ATOM     71  OG1 THR A   8      13.750  -5.864   3.383  1.00  0.00           O  
ATOM     72  CG2 THR A   8      12.116  -6.069   1.618  1.00  0.00           C  
ATOM     73  H   THR A   8      15.604  -8.192   2.546  1.00  0.00           H  
ATOM     74  HA  THR A   8      12.698  -8.323   2.999  1.00  0.00           H  
ATOM     75  HB  THR A   8      14.228  -6.247   1.420  1.00  0.00           H  
ATOM     76  HG1 THR A   8      14.569  -5.367   3.305  1.00  0.00           H  
ATOM     77 HG21 THR A   8      12.238  -5.622   0.643  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.691  -5.344   2.295  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.457  -6.922   1.543  1.00  0.00           H  
ATOM     80  N   GLY A   9      12.111  -9.327   0.814  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.799 -10.001  -0.432  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.128  -9.155  -1.647  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.204  -7.930  -1.556  1.00  0.00           O  
ATOM     84  H   GLY A   9      11.453  -9.314   1.541  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      12.362 -10.920  -0.483  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.744 -10.235  -0.447  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.326  -9.811  -2.786  1.00  0.00           N  
ATOM     88  CA  GLU A  10      12.652  -9.110  -4.023  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.468  -9.126  -4.986  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.627  -9.383  -6.179  1.00  0.00           O  
ATOM     91  CB  GLU A  10      13.874  -9.747  -4.689  1.00  0.00           C  
ATOM     92  CG  GLU A  10      15.198  -9.259  -4.124  1.00  0.00           C  
ATOM     93  CD  GLU A  10      15.184  -9.155  -2.612  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      15.351 -10.196  -1.943  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      15.007  -8.030  -2.097  1.00  0.00           O  
ATOM     96  H   GLU A  10      12.252 -10.788  -2.795  1.00  0.00           H  
ATOM     97  HA  GLU A  10      12.883  -8.086  -3.773  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      13.823 -10.818  -4.559  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      13.852  -9.521  -5.745  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      15.975  -9.951  -4.415  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      15.413  -8.284  -4.536  1.00  0.00           H  
ATOM    102  N   LYS A  11      10.281  -8.851  -4.458  1.00  0.00           N  
ATOM    103  CA  LYS A  11       9.068  -8.833  -5.268  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.231  -7.908  -6.470  1.00  0.00           C  
ATOM    105  O   LYS A  11       9.872  -6.859  -6.394  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.873  -8.385  -4.424  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.476  -9.385  -3.352  1.00  0.00           C  
ATOM    108  CD  LYS A  11       6.705  -8.718  -2.225  1.00  0.00           C  
ATOM    109  CE  LYS A  11       6.412  -9.695  -1.097  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       5.290  -9.227  -0.236  1.00  0.00           N  
ATOM    111  H   LYS A  11      10.218  -8.655  -3.499  1.00  0.00           H  
ATOM    112  HA  LYS A  11       8.892  -9.837  -5.623  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       8.118  -7.450  -3.942  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.025  -8.233  -5.076  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.855 -10.148  -3.797  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       8.370  -9.837  -2.946  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       7.291  -7.900  -1.835  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       5.771  -8.341  -2.615  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       6.152 -10.651  -1.524  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.299  -9.801  -0.491  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       5.576  -8.381   0.295  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       5.023  -9.973   0.438  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       4.464  -8.993  -0.822  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.637  -8.301  -7.606  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.701  -7.520  -8.845  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.896  -6.228  -8.757  1.00  0.00           C  
ATOM    127  O   PRO A  12       8.293  -5.200  -9.306  1.00  0.00           O  
ATOM    128  CB  PRO A  12       8.091  -8.459  -9.888  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.199  -9.363  -9.109  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.857  -9.540  -7.769  1.00  0.00           C  
ATOM    131  HA  PRO A  12       9.721  -7.290  -9.117  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       7.535  -7.883 -10.614  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       8.876  -9.011 -10.384  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       6.227  -8.909  -8.993  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       7.113 -10.315  -9.612  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.112  -9.631  -6.992  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       8.504 -10.404  -7.777  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.765  -6.286  -8.062  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.904  -5.121  -7.904  1.00  0.00           C  
ATOM    140  C   TYR A  13       6.305  -4.310  -6.676  1.00  0.00           C  
ATOM    141  O   TYR A  13       6.305  -4.819  -5.555  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.441  -5.553  -7.788  1.00  0.00           C  
ATOM    143  CG  TYR A  13       4.071  -6.690  -8.714  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.776  -6.912  -9.891  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.016  -7.542  -8.412  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.440  -7.948 -10.740  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.675  -8.583  -9.254  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       3.389  -8.781 -10.417  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.053  -9.816 -11.259  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.503  -7.134  -7.647  1.00  0.00           H  
ATOM    151  HA  TYR A  13       6.018  -4.502  -8.782  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       4.247  -5.874  -6.777  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.805  -4.712  -8.024  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       5.599  -6.258 -10.140  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.459  -7.384  -7.500  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       5.000  -8.104 -11.650  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.852  -9.235  -9.002  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.250 -10.653 -10.832  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.646  -3.045  -6.896  1.00  0.00           N  
ATOM    160  CA  ILE A  14       7.047  -2.162  -5.807  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.563  -0.736  -6.049  1.00  0.00           C  
ATOM    162  O   ILE A  14       6.919  -0.108  -7.046  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.577  -2.149  -5.628  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       9.072  -3.527  -5.187  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       8.983  -1.086  -4.618  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      10.554  -3.570  -4.888  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.627  -2.696  -7.811  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.601  -2.533  -4.896  1.00  0.00           H  
ATOM    169  HB  ILE A  14       9.026  -1.899  -6.577  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.546  -3.824  -4.294  1.00  0.00           H  
ATOM    171 HG13 ILE A  14       8.871  -4.242  -5.972  1.00  0.00           H  
ATOM    172 HG21 ILE A  14       9.484  -1.555  -3.784  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       9.651  -0.380  -5.087  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       8.103  -0.570  -4.265  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      11.059  -4.149  -5.648  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      10.950  -2.565  -4.881  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      10.715  -4.027  -3.923  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.750  -0.230  -5.128  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.216   1.123  -5.239  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.342   2.138  -5.416  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.361   2.076  -4.731  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.391   1.471  -3.999  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.234   2.857  -4.241  1.00  0.00           S  
ATOM    184  H   CYS A  15       5.501  -0.779  -4.355  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.577   1.157  -6.108  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.811   0.607  -3.707  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.060   1.737  -3.194  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.147   3.073  -6.341  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.145   4.102  -6.609  1.00  0.00           C  
ATOM    190  C   ASN A  16       6.723   5.439  -6.008  1.00  0.00           C  
ATOM    191  O   ASN A  16       7.157   6.498  -6.460  1.00  0.00           O  
ATOM    192  CB  ASN A  16       7.361   4.253  -8.116  1.00  0.00           C  
ATOM    193  CG  ASN A  16       8.266   3.176  -8.682  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       8.548   2.176  -8.020  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       8.728   3.376  -9.911  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.313   3.071  -6.856  1.00  0.00           H  
ATOM    197  HA  ASN A  16       8.073   3.792  -6.151  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       6.406   4.192  -8.618  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       7.808   5.215  -8.316  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       8.461   4.195 -10.378  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       9.315   2.695 -10.301  1.00  0.00           H  
ATOM    202  N   GLU A  17       5.874   5.381  -4.986  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.393   6.588  -4.324  1.00  0.00           C  
ATOM    204  C   GLU A  17       5.834   6.619  -2.863  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.265   7.655  -2.355  1.00  0.00           O  
ATOM    206  CB  GLU A  17       3.868   6.670  -4.410  1.00  0.00           C  
ATOM    207  CG  GLU A  17       3.364   7.296  -5.700  1.00  0.00           C  
ATOM    208  CD  GLU A  17       3.997   8.645  -5.980  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       3.698   9.606  -5.241  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       4.791   8.738  -6.940  1.00  0.00           O  
ATOM    211  H   GLU A  17       5.564   4.507  -4.671  1.00  0.00           H  
ATOM    212  HA  GLU A  17       5.820   7.438  -4.834  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       3.461   5.673  -4.334  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       3.505   7.261  -3.582  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       3.591   6.631  -6.520  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       2.294   7.424  -5.628  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.722   5.477  -2.193  1.00  0.00           N  
ATOM    218  CA  CYS A  18       6.107   5.372  -0.791  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.278   4.408  -0.620  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.165   4.632   0.203  1.00  0.00           O  
ATOM    221  CB  CYS A  18       4.919   4.904   0.052  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.244   3.287  -0.448  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.372   4.685  -2.653  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.412   6.351  -0.456  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.229   4.825   1.084  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       4.124   5.631  -0.025  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.273   3.334  -1.403  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.339   2.352  -1.323  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.874   1.040  -0.722  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.526   0.489   0.165  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.540   3.207  -2.041  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.718   2.167  -2.317  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       9.135   2.752  -0.713  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.743   0.537  -1.206  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.190  -0.718  -0.711  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.305  -1.815  -1.765  1.00  0.00           C  
ATOM    237  O   LYS A  20       6.624  -1.546  -2.923  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.725  -0.531  -0.311  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.544   0.039   1.085  1.00  0.00           C  
ATOM    240  CD  LYS A  20       3.219  -0.386   1.694  1.00  0.00           C  
ATOM    241  CE  LYS A  20       3.334  -1.729   2.399  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       4.288  -1.675   3.541  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.269   1.023  -1.914  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.758  -1.011   0.159  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.255   0.139  -1.015  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.228  -1.490  -0.353  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       5.347  -0.315   1.716  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.576   1.118   1.030  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       2.906   0.359   2.410  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       2.480  -0.464   0.908  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       2.360  -2.011   2.768  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       3.677  -2.466   1.689  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       4.979  -2.448   3.467  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       3.774  -1.768   4.441  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       4.797  -0.768   3.539  1.00  0.00           H  
ATOM    256  N   SER A  21       6.040  -3.052  -1.356  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.115  -4.190  -2.265  1.00  0.00           C  
ATOM    258  C   SER A  21       4.824  -5.001  -2.227  1.00  0.00           C  
ATOM    259  O   SER A  21       3.993  -4.827  -1.336  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.303  -5.083  -1.901  1.00  0.00           C  
ATOM    261  OG  SER A  21       8.526  -4.377  -2.016  1.00  0.00           O  
ATOM    262  H   SER A  21       5.790  -3.203  -0.420  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.257  -3.807  -3.265  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.193  -5.425  -0.883  1.00  0.00           H  
ATOM    265  HB3 SER A  21       7.327  -5.934  -2.566  1.00  0.00           H  
ATOM    266  HG  SER A  21       9.092  -4.593  -1.271  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.662  -5.890  -3.202  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.472  -6.729  -3.283  1.00  0.00           C  
ATOM    269  C   PHE A  22       3.732  -7.962  -4.143  1.00  0.00           C  
ATOM    270  O   PHE A  22       4.755  -8.052  -4.824  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.298  -5.932  -3.856  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.137  -4.572  -3.237  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       2.814  -3.478  -3.752  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       1.310  -4.389  -2.141  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       2.668  -2.226  -3.186  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       1.160  -3.139  -1.570  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       1.841  -2.057  -2.092  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.360  -5.983  -3.885  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.224  -7.048  -2.282  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.447  -5.797  -4.917  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.384  -6.483  -3.692  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       3.462  -3.610  -4.607  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       0.779  -5.235  -1.731  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       3.201  -1.382  -3.596  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       0.513  -3.010  -0.716  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.725  -1.079  -1.649  1.00  0.00           H  
ATOM    287  N   ILE A  23       2.801  -8.908  -4.107  1.00  0.00           N  
ATOM    288  CA  ILE A  23       2.930 -10.136  -4.883  1.00  0.00           C  
ATOM    289  C   ILE A  23       1.800 -10.264  -5.899  1.00  0.00           C  
ATOM    290  O   ILE A  23       1.827 -11.139  -6.764  1.00  0.00           O  
ATOM    291  CB  ILE A  23       2.931 -11.379  -3.974  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       1.846 -11.256  -2.903  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       4.298 -11.564  -3.332  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       1.486 -12.574  -2.253  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.009  -8.779  -3.546  1.00  0.00           H  
ATOM    296  HA  ILE A  23       3.872 -10.099  -5.411  1.00  0.00           H  
ATOM    297  HB  ILE A  23       2.727 -12.245  -4.586  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       2.187 -10.587  -2.129  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       0.950 -10.852  -3.353  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       4.448 -12.608  -3.101  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       5.064 -11.234  -4.017  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       4.351 -10.983  -2.424  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       1.557 -12.476  -1.179  1.00  0.00           H  
ATOM    304 HD12 ILE A  23       0.476 -12.845  -2.523  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       2.167 -13.340  -2.590  1.00  0.00           H  
ATOM    306  N   GLN A  24       0.810  -9.384  -5.789  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -0.329  -9.399  -6.700  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.502  -8.043  -7.377  1.00  0.00           C  
ATOM    309  O   GLN A  24      -0.737  -7.032  -6.715  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.607  -9.773  -5.947  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -2.845  -9.806  -6.828  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -4.072 -10.308  -6.092  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -4.678  -9.581  -5.304  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -4.445 -11.557  -6.346  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.845  -8.710  -5.080  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -0.138 -10.144  -7.458  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.478 -10.750  -5.506  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -1.771  -9.051  -5.160  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -3.044  -8.806  -7.186  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -2.655 -10.457  -7.668  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -3.913 -12.077  -6.985  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -5.234 -11.907  -5.884  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.384  -8.029  -8.701  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.528  -6.799  -9.469  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.697  -5.967  -8.950  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.618  -4.740  -8.887  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -0.735  -7.120 -10.951  1.00  0.00           C  
ATOM    328  CG  LYS A  25       0.560  -7.357 -11.709  1.00  0.00           C  
ATOM    329  CD  LYS A  25       1.297  -6.055 -11.974  1.00  0.00           C  
ATOM    330  CE  LYS A  25       0.854  -5.420 -13.283  1.00  0.00           C  
ATOM    331  NZ  LYS A  25       1.306  -4.006 -13.395  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.197  -8.868  -9.173  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.381  -6.229  -9.357  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      -1.344  -8.008 -11.033  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      -1.254  -6.294 -11.417  1.00  0.00           H  
ATOM    336  HG2 LYS A  25       1.195  -8.005 -11.124  1.00  0.00           H  
ATOM    337  HG3 LYS A  25       0.332  -7.830 -12.653  1.00  0.00           H  
ATOM    338  HD2 LYS A  25       1.095  -5.366 -11.167  1.00  0.00           H  
ATOM    339  HD3 LYS A  25       2.358  -6.255 -12.021  1.00  0.00           H  
ATOM    340  HE2 LYS A  25       1.270  -5.987 -14.102  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      -0.224  -5.450 -13.336  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25       1.074  -3.486 -12.524  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25       0.835  -3.543 -14.198  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25       2.335  -3.970 -13.544  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.780  -6.643  -8.579  1.00  0.00           N  
ATOM    346  CA  SER A  26      -3.965  -5.965  -8.068  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.655  -5.237  -6.763  1.00  0.00           C  
ATOM    348  O   SER A  26      -3.969  -4.057  -6.608  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.098  -6.970  -7.847  1.00  0.00           C  
ATOM    350  OG  SER A  26      -5.496  -7.566  -9.070  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.782  -7.620  -8.653  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.277  -5.241  -8.805  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -4.762  -7.746  -7.176  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -5.947  -6.462  -7.415  1.00  0.00           H  
ATOM    355  HG  SER A  26      -4.775  -8.097  -9.417  1.00  0.00           H  
ATOM    356  N   HIS A  27      -3.037  -5.951  -5.827  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.683  -5.374  -4.535  1.00  0.00           C  
ATOM    358  C   HIS A  27      -1.987  -4.027  -4.714  1.00  0.00           C  
ATOM    359  O   HIS A  27      -2.326  -3.049  -4.047  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.778  -6.329  -3.757  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -1.929  -6.220  -2.271  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -1.523  -5.115  -1.552  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -2.447  -7.085  -1.368  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -1.783  -5.306  -0.271  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -2.344  -6.494  -0.132  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.813  -6.887  -6.010  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.595  -5.222  -3.979  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -2.011  -7.345  -4.040  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -0.747  -6.119  -4.003  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -2.864  -8.060  -1.579  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -1.573  -4.610   0.527  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -2.559  -6.920   0.723  1.00  0.00           H  
ATOM    373  N   LEU A  28      -1.014  -3.985  -5.617  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.270  -2.759  -5.883  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.160  -1.716  -6.550  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.282  -0.590  -6.069  1.00  0.00           O  
ATOM    377  CB  LEU A  28       0.941  -3.056  -6.770  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.575  -1.851  -7.464  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.438  -1.065  -6.489  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.397  -2.299  -8.664  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.790  -4.797  -6.117  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.075  -2.369  -4.937  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.696  -3.518  -6.154  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.626  -3.752  -7.534  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.793  -1.195  -7.820  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       3.433  -1.483  -6.471  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.006  -1.122  -5.500  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.485  -0.032  -6.801  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       3.393  -2.563  -8.340  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.454  -1.493  -9.382  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       1.927  -3.156  -9.123  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.781  -2.099  -7.661  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.662  -1.196  -8.394  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.704  -0.579  -7.465  1.00  0.00           C  
ATOM    395  O   ASN A  29      -4.193   0.523  -7.710  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.358  -1.943  -9.533  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -4.014  -1.003 -10.526  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -3.907   0.218 -10.405  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.696  -1.568 -11.515  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.644  -3.009  -7.996  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -2.055  -0.407  -8.810  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -2.629  -2.542 -10.061  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -4.118  -2.590  -9.121  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -4.738  -2.547 -11.548  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -5.129  -0.984 -12.171  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.037  -1.298  -6.398  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.020  -0.822  -5.432  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.365   0.078  -4.388  1.00  0.00           C  
ATOM    409  O   ARG A  30      -4.791   1.214  -4.178  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.705  -2.004  -4.745  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -6.723  -2.713  -5.623  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -7.172  -4.028  -5.005  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -8.174  -3.828  -3.961  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -8.761  -4.824  -3.306  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -8.448  -6.081  -3.585  1.00  0.00           N  
ATOM    416  NH2 ARG A  30      -9.664  -4.561  -2.369  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.612  -2.170  -6.257  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.762  -0.250  -5.969  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -4.952  -2.722  -4.453  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -6.212  -1.647  -3.861  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -7.585  -2.074  -5.748  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -6.277  -2.912  -6.586  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -7.594  -4.650  -5.781  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -6.313  -4.521  -4.576  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -8.420  -2.907  -3.739  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -7.768  -6.282  -4.290  1.00  0.00           H  
ATOM    427 HH12 ARG A  30      -8.891  -6.829  -3.089  1.00  0.00           H  
ATOM    428 HH21 ARG A  30      -9.902  -3.614  -2.156  1.00  0.00           H  
ATOM    429 HH22 ARG A  30     -10.105  -5.311  -1.877  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.328  -0.438  -3.736  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.614   0.318  -2.714  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.222   1.698  -3.234  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.370   2.701  -2.535  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.368  -0.443  -2.263  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.293   0.441  -1.710  1.00  0.00           C  
ATOM    436  ND1 HIS A  31      -0.257   0.848  -0.393  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.790   0.995  -2.303  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       0.801   1.616  -0.201  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.453   1.720  -1.344  1.00  0.00           N  
ATOM    440  H   HIS A  31      -3.036  -1.349  -3.948  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.276   0.441  -1.870  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.644  -1.150  -1.494  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -0.956  -0.980  -3.106  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.911   0.612   0.297  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       1.080   0.887  -3.339  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       1.085   2.079   0.732  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.719   1.740  -4.464  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.303   2.996  -5.076  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.428   4.025  -5.024  1.00  0.00           C  
ATOM    450  O   ARG A  32      -2.188   5.228  -5.126  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -0.877   2.764  -6.527  1.00  0.00           C  
ATOM    452  CG  ARG A  32       0.497   2.129  -6.664  1.00  0.00           C  
ATOM    453  CD  ARG A  32       0.765   1.683  -8.093  1.00  0.00           C  
ATOM    454  NE  ARG A  32       0.675   2.792  -9.038  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       0.443   2.634 -10.337  1.00  0.00           C  
ATOM    456  NH1 ARG A  32       0.279   1.419 -10.841  1.00  0.00           N  
ATOM    457  NH2 ARG A  32       0.375   3.693 -11.134  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.625   0.907  -4.971  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.459   3.374  -4.518  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -1.598   2.116  -7.003  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -0.864   3.713  -7.041  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       1.248   2.851  -6.377  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.553   1.270  -6.011  1.00  0.00           H  
ATOM    464  HD2 ARG A  32       1.757   1.259  -8.144  1.00  0.00           H  
ATOM    465  HD3 ARG A  32       0.038   0.931  -8.363  1.00  0.00           H  
ATOM    466  HE  ARG A  32       0.793   3.699  -8.687  1.00  0.00           H  
ATOM    467 HH11 ARG A  32       0.329   0.619 -10.243  1.00  0.00           H  
ATOM    468 HH12 ARG A  32       0.104   1.302 -11.819  1.00  0.00           H  
ATOM    469 HH21 ARG A  32       0.498   4.610 -10.757  1.00  0.00           H  
ATOM    470 HH22 ARG A  32       0.201   3.572 -12.110  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.657   3.544  -4.865  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -4.819   4.422  -4.801  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.637   5.487  -3.723  1.00  0.00           C  
ATOM    474  O   ARG A  33      -5.053   6.634  -3.894  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -6.084   3.609  -4.520  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -6.187   3.119  -3.085  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.123   1.925  -2.969  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -8.502   2.334  -2.716  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -9.557   1.587  -3.021  1.00  0.00           C  
ATOM    480  NH1 ARG A  33      -9.392   0.399  -3.587  1.00  0.00           N  
ATOM    481  NH2 ARG A  33     -10.781   2.027  -2.759  1.00  0.00           N  
ATOM    482  H   ARG A  33      -3.785   2.575  -4.789  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -4.920   4.909  -5.759  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -6.947   4.223  -4.730  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.097   2.749  -5.173  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.205   2.826  -2.742  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -6.562   3.921  -2.467  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -7.087   1.366  -3.892  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -6.787   1.299  -2.156  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -8.647   3.208  -2.298  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -8.471   0.065  -3.785  1.00  0.00           H  
ATOM    492 HH12 ARG A  33     -10.188  -0.162  -3.815  1.00  0.00           H  
ATOM    493 HH21 ARG A  33     -10.910   2.922  -2.332  1.00  0.00           H  
ATOM    494 HH22 ARG A  33     -11.575   1.465  -2.989  1.00  0.00           H  
ATOM    495  N   ILE A  34      -4.014   5.101  -2.615  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.777   6.022  -1.512  1.00  0.00           C  
ATOM    497  C   ILE A  34      -2.988   7.243  -1.974  1.00  0.00           C  
ATOM    498  O   ILE A  34      -3.048   8.306  -1.355  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -3.015   5.339  -0.361  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.542   5.157  -0.733  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.652   3.998  -0.027  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.685   4.671   0.415  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.706   4.174  -2.539  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.737   6.348  -1.138  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -3.084   5.970   0.512  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.465   4.437  -1.532  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -1.144   6.104  -1.067  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -4.004   4.012   0.995  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -4.485   3.820  -0.691  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -2.921   3.213  -0.146  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -1.320   4.286   1.200  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -0.029   3.886   0.068  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -0.096   5.490   0.798  1.00  0.00           H  
ATOM    514  N   HIS A  35      -2.250   7.084  -3.068  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.451   8.174  -3.617  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.184   8.860  -4.765  1.00  0.00           C  
ATOM    517  O   HIS A  35      -2.628  10.002  -4.639  1.00  0.00           O  
ATOM    518  CB  HIS A  35      -0.098   7.649  -4.100  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.599   6.779  -3.100  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       0.954   7.215  -1.841  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       1.005   5.490  -3.179  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.550   6.233  -1.189  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.593   5.175  -1.979  1.00  0.00           N  
ATOM    524  H   HIS A  35      -2.244   6.213  -3.518  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -1.287   8.893  -2.829  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.245   7.068  -4.999  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.548   8.487  -4.320  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       0.794   8.111  -1.480  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       0.889   4.831  -4.028  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       1.935   6.285  -0.182  1.00  0.00           H  
ATOM    531  N   THR A  36      -2.305   8.158  -5.887  1.00  0.00           N  
ATOM    532  CA  THR A  36      -2.982   8.700  -7.059  1.00  0.00           C  
ATOM    533  C   THR A  36      -4.269   9.416  -6.668  1.00  0.00           C  
ATOM    534  O   THR A  36      -4.922   9.052  -5.691  1.00  0.00           O  
ATOM    535  CB  THR A  36      -3.312   7.594  -8.079  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -4.094   6.569  -7.455  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -2.040   6.989  -8.653  1.00  0.00           C  
ATOM    538  H   THR A  36      -1.930   7.253  -5.927  1.00  0.00           H  
ATOM    539  HA  THR A  36      -2.316   9.408  -7.531  1.00  0.00           H  
ATOM    540  HB  THR A  36      -3.883   8.029  -8.887  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -3.510   5.929  -7.040  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -2.252   6.553  -9.617  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -1.672   6.224  -7.985  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -1.293   7.761  -8.763  1.00  0.00           H  
ATOM    545  N   GLY A  37      -4.631  10.437  -7.439  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -5.840  11.188  -7.157  1.00  0.00           C  
ATOM    547  C   GLY A  37      -5.672  12.674  -7.406  1.00  0.00           C  
ATOM    548  O   GLY A  37      -4.558  13.151  -7.619  1.00  0.00           O  
ATOM    549  H   GLY A  37      -4.072  10.683  -8.206  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -6.636  10.816  -7.784  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -6.111  11.037  -6.122  1.00  0.00           H  
ATOM    552  N   GLU A  38      -6.781  13.406  -7.380  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -6.750  14.846  -7.608  1.00  0.00           C  
ATOM    554  C   GLU A  38      -6.100  15.569  -6.431  1.00  0.00           C  
ATOM    555  O   GLU A  38      -6.537  15.437  -5.288  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -8.167  15.381  -7.828  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -8.714  15.099  -9.218  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -9.801  16.074  -9.625  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -9.468  17.230  -9.961  1.00  0.00           O  
ATOM    560  OE2 GLU A  38     -10.986  15.680  -9.609  1.00  0.00           O  
ATOM    561  H   GLU A  38      -7.640  12.968  -7.204  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -6.164  15.029  -8.495  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -8.827  14.926  -7.105  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -8.163  16.450  -7.676  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -7.905  15.168  -9.930  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -9.122  14.099  -9.235  1.00  0.00           H  
ATOM    567  N   LYS A  39      -5.052  16.333  -6.720  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -4.340  17.079  -5.689  1.00  0.00           C  
ATOM    569  C   LYS A  39      -4.552  18.580  -5.858  1.00  0.00           C  
ATOM    570  O   LYS A  39      -4.548  19.110  -6.970  1.00  0.00           O  
ATOM    571  CB  LYS A  39      -2.845  16.755  -5.737  1.00  0.00           C  
ATOM    572  CG  LYS A  39      -2.102  17.125  -4.465  1.00  0.00           C  
ATOM    573  CD  LYS A  39      -0.622  16.794  -4.568  1.00  0.00           C  
ATOM    574  CE  LYS A  39      -0.365  15.313  -4.337  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -0.507  14.942  -2.902  1.00  0.00           N  
ATOM    576  H   LYS A  39      -4.751  16.399  -7.651  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -4.735  16.778  -4.730  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -2.724  15.695  -5.905  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      -2.399  17.295  -6.560  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      -2.211  18.185  -4.290  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      -2.528  16.576  -3.637  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      -0.270  17.059  -5.554  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      -0.082  17.364  -3.825  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      -1.073  14.743  -4.919  1.00  0.00           H  
ATOM    585  HE3 LYS A  39       0.638  15.080  -4.662  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39       0.153  14.176  -2.663  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      -1.478  14.622  -2.710  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -0.301  15.764  -2.298  1.00  0.00           H  
ATOM    589  N   PRO A  40      -4.739  19.283  -4.732  1.00  0.00           N  
ATOM    590  CA  PRO A  40      -4.954  20.733  -4.730  1.00  0.00           C  
ATOM    591  C   PRO A  40      -3.698  21.505  -5.119  1.00  0.00           C  
ATOM    592  O   PRO A  40      -3.720  22.731  -5.225  1.00  0.00           O  
ATOM    593  CB  PRO A  40      -5.338  21.033  -3.279  1.00  0.00           C  
ATOM    594  CG  PRO A  40      -4.720  19.931  -2.488  1.00  0.00           C  
ATOM    595  CD  PRO A  40      -4.756  18.716  -3.372  1.00  0.00           C  
ATOM    596  HA  PRO A  40      -5.766  21.015  -5.384  1.00  0.00           H  
ATOM    597  HB2 PRO A  40      -4.943  21.997  -2.991  1.00  0.00           H  
ATOM    598  HB3 PRO A  40      -6.413  21.034  -3.180  1.00  0.00           H  
ATOM    599  HG2 PRO A  40      -3.701  20.185  -2.239  1.00  0.00           H  
ATOM    600  HG3 PRO A  40      -5.295  19.758  -1.590  1.00  0.00           H  
ATOM    601  HD2 PRO A  40      -3.886  18.099  -3.201  1.00  0.00           H  
ATOM    602  HD3 PRO A  40      -5.661  18.152  -3.202  1.00  0.00           H  
ATOM    603  N   SER A  41      -2.605  20.780  -5.330  1.00  0.00           N  
ATOM    604  CA  SER A  41      -1.338  21.398  -5.704  1.00  0.00           C  
ATOM    605  C   SER A  41      -1.495  22.236  -6.969  1.00  0.00           C  
ATOM    606  O   SER A  41      -1.314  23.453  -6.947  1.00  0.00           O  
ATOM    607  CB  SER A  41      -0.267  20.326  -5.919  1.00  0.00           C  
ATOM    608  OG  SER A  41      -0.610  19.472  -6.997  1.00  0.00           O  
ATOM    609  H   SER A  41      -2.651  19.806  -5.230  1.00  0.00           H  
ATOM    610  HA  SER A  41      -1.032  22.043  -4.894  1.00  0.00           H  
ATOM    611  HB2 SER A  41       0.676  20.802  -6.139  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -0.170  19.733  -5.022  1.00  0.00           H  
ATOM    613  HG  SER A  41      -1.478  19.093  -6.842  1.00  0.00           H  
ATOM    614  N   GLY A  42      -1.834  21.575  -8.072  1.00  0.00           N  
ATOM    615  CA  GLY A  42      -2.011  22.275  -9.331  1.00  0.00           C  
ATOM    616  C   GLY A  42      -2.060  21.331 -10.516  1.00  0.00           C  
ATOM    617  O   GLY A  42      -1.492  20.239 -10.491  1.00  0.00           O  
ATOM    618  H   GLY A  42      -1.966  20.605  -8.030  1.00  0.00           H  
ATOM    619  HA2 GLY A  42      -2.932  22.836  -9.293  1.00  0.00           H  
ATOM    620  HA3 GLY A  42      -1.188  22.961  -9.467  1.00  0.00           H  
ATOM    621  N   PRO A  43      -2.754  21.752 -11.584  1.00  0.00           N  
ATOM    622  CA  PRO A  43      -2.893  20.950 -12.804  1.00  0.00           C  
ATOM    623  C   PRO A  43      -1.583  20.839 -13.577  1.00  0.00           C  
ATOM    624  O   PRO A  43      -1.482  20.078 -14.539  1.00  0.00           O  
ATOM    625  CB  PRO A  43      -3.931  21.724 -13.620  1.00  0.00           C  
ATOM    626  CG  PRO A  43      -3.820  23.130 -13.140  1.00  0.00           C  
ATOM    627  CD  PRO A  43      -3.456  23.042 -11.683  1.00  0.00           C  
ATOM    628  HA  PRO A  43      -3.267  19.960 -12.588  1.00  0.00           H  
ATOM    629  HB2 PRO A  43      -3.697  21.645 -14.673  1.00  0.00           H  
ATOM    630  HB3 PRO A  43      -4.915  21.320 -13.434  1.00  0.00           H  
ATOM    631  HG2 PRO A  43      -3.047  23.645 -13.689  1.00  0.00           H  
ATOM    632  HG3 PRO A  43      -4.767  23.634 -13.260  1.00  0.00           H  
ATOM    633  HD2 PRO A  43      -2.805  23.858 -11.407  1.00  0.00           H  
ATOM    634  HD3 PRO A  43      -4.346  23.044 -11.072  1.00  0.00           H  
ATOM    635  N   SER A  44      -0.582  21.601 -13.148  1.00  0.00           N  
ATOM    636  CA  SER A  44       0.721  21.590 -13.803  1.00  0.00           C  
ATOM    637  C   SER A  44       1.469  20.295 -13.502  1.00  0.00           C  
ATOM    638  O   SER A  44       2.480  20.297 -12.799  1.00  0.00           O  
ATOM    639  CB  SER A  44       1.554  22.790 -13.348  1.00  0.00           C  
ATOM    640  OG  SER A  44       0.969  24.008 -13.774  1.00  0.00           O  
ATOM    641  H   SER A  44      -0.724  22.187 -12.375  1.00  0.00           H  
ATOM    642  HA  SER A  44       0.558  21.659 -14.868  1.00  0.00           H  
ATOM    643  HB2 SER A  44       1.617  22.794 -12.270  1.00  0.00           H  
ATOM    644  HB3 SER A  44       2.547  22.715 -13.767  1.00  0.00           H  
ATOM    645  HG  SER A  44       1.531  24.742 -13.516  1.00  0.00           H  
ATOM    646  N   SER A  45       0.964  19.189 -14.040  1.00  0.00           N  
ATOM    647  CA  SER A  45       1.581  17.885 -13.828  1.00  0.00           C  
ATOM    648  C   SER A  45       1.192  16.913 -14.937  1.00  0.00           C  
ATOM    649  O   SER A  45       0.078  16.961 -15.457  1.00  0.00           O  
ATOM    650  CB  SER A  45       1.168  17.318 -12.468  1.00  0.00           C  
ATOM    651  OG  SER A  45       2.024  17.783 -11.440  1.00  0.00           O  
ATOM    652  H   SER A  45       0.156  19.252 -14.591  1.00  0.00           H  
ATOM    653  HA  SER A  45       2.652  18.019 -13.842  1.00  0.00           H  
ATOM    654  HB2 SER A  45       0.157  17.624 -12.245  1.00  0.00           H  
ATOM    655  HB3 SER A  45       1.218  16.239 -12.501  1.00  0.00           H  
ATOM    656  HG  SER A  45       2.110  18.737 -11.502  1.00  0.00           H  
ATOM    657  N   GLY A  46       2.119  16.030 -15.294  1.00  0.00           N  
ATOM    658  CA  GLY A  46       1.856  15.058 -16.339  1.00  0.00           C  
ATOM    659  C   GLY A  46       1.183  13.806 -15.811  1.00  0.00           C  
ATOM    660  O   GLY A  46       1.009  12.854 -16.570  1.00  0.00           O  
ATOM    661  H   GLY A  46       2.990  16.038 -14.844  1.00  0.00           H  
ATOM    662  HA2 GLY A  46       1.217  15.510 -17.083  1.00  0.00           H  
ATOM    663  HA3 GLY A  46       2.792  14.781 -16.802  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.567   3.347  -2.008  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      21.850   5.104  14.466  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.069   3.886  14.357  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.227   3.625  15.590  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.757   3.453  16.688  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.163   5.557  13.655  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.419   3.964  13.499  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.741   3.053  14.212  1.00  0.00           H  
ATOM      8  N   SER A   2      18.910   3.597  15.410  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.992   3.361  16.518  1.00  0.00           C  
ATOM     10  C   SER A   2      17.808   1.866  16.762  1.00  0.00           C  
ATOM     11  O   SER A   2      18.198   1.344  17.806  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.637   4.013  16.233  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.149   3.638  14.957  1.00  0.00           O  
ATOM     14  H   SER A   2      18.548   3.741  14.511  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.418   3.809  17.403  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.926   3.702  16.983  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.745   5.088  16.263  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.058   4.419  14.406  1.00  0.00           H  
ATOM     19  N   SER A   3      17.211   1.183  15.791  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.971  -0.251  15.900  1.00  0.00           C  
ATOM     21  C   SER A   3      17.564  -0.994  14.707  1.00  0.00           C  
ATOM     22  O   SER A   3      17.473  -2.217  14.615  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.471  -0.532  15.997  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.763   0.110  14.951  1.00  0.00           O  
ATOM     25  H   SER A   3      16.923   1.656  14.982  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.453  -0.600  16.802  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.301  -1.596  15.929  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.099  -0.169  16.944  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.102   1.001  14.835  1.00  0.00           H  
ATOM     30  N   GLY A   4      18.171  -0.243  13.792  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.770  -0.846  12.616  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.740  -1.221  11.569  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.537  -1.085  11.794  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.213   0.728  13.918  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.470  -0.147  12.183  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.303  -1.736  12.914  1.00  0.00           H  
ATOM     37  N   SER A   5      18.212  -1.694  10.420  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.323  -2.085   9.332  1.00  0.00           C  
ATOM     39  C   SER A   5      18.004  -3.091   8.409  1.00  0.00           C  
ATOM     40  O   SER A   5      19.122  -2.867   7.945  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.889  -0.855   8.532  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.753  -0.241   9.117  1.00  0.00           O  
ATOM     43  H   SER A   5      19.181  -1.779  10.300  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.450  -2.547   9.767  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.698  -0.140   8.509  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.643  -1.153   7.523  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.228   0.178   8.432  1.00  0.00           H  
ATOM     48  N   SER A   6      17.322  -4.201   8.147  1.00  0.00           N  
ATOM     49  CA  SER A   6      17.861  -5.244   7.283  1.00  0.00           C  
ATOM     50  C   SER A   6      16.743  -5.958   6.530  1.00  0.00           C  
ATOM     51  O   SER A   6      15.562  -5.713   6.771  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.662  -6.255   8.107  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.822  -5.657   8.660  1.00  0.00           O  
ATOM     54  H   SER A   6      16.435  -4.322   8.547  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.519  -4.774   6.567  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.046  -6.629   8.910  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.962  -7.075   7.471  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.157  -6.207   9.371  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.125  -6.843   5.614  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.144  -7.579   4.838  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.077  -7.114   3.397  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.283  -5.935   3.106  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.081  -6.997   5.464  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.401  -8.628   4.855  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.172  -7.449   5.292  1.00  0.00           H  
ATOM     66  N   THR A   8      15.788  -8.042   2.490  1.00  0.00           N  
ATOM     67  CA  THR A   8      15.697  -7.721   1.071  1.00  0.00           C  
ATOM     68  C   THR A   8      14.387  -8.227   0.476  1.00  0.00           C  
ATOM     69  O   THR A   8      13.762  -9.140   1.014  1.00  0.00           O  
ATOM     70  CB  THR A   8      16.873  -8.326   0.282  1.00  0.00           C  
ATOM     71  OG1 THR A   8      16.857  -7.845  -1.067  1.00  0.00           O  
ATOM     72  CG2 THR A   8      16.802  -9.846   0.284  1.00  0.00           C  
ATOM     73  H   THR A   8      15.633  -8.964   2.783  1.00  0.00           H  
ATOM     74  HA  THR A   8      15.736  -6.646   0.969  1.00  0.00           H  
ATOM     75  HB  THR A   8      17.797  -8.023   0.753  1.00  0.00           H  
ATOM     76  HG1 THR A   8      16.457  -6.972  -1.091  1.00  0.00           H  
ATOM     77 HG21 THR A   8      17.782 -10.252   0.083  1.00  0.00           H  
ATOM     78 HG22 THR A   8      16.113 -10.175  -0.479  1.00  0.00           H  
ATOM     79 HG23 THR A   8      16.461 -10.188   1.250  1.00  0.00           H  
ATOM     80  N   GLY A   9      13.978  -7.627  -0.638  1.00  0.00           N  
ATOM     81  CA  GLY A   9      12.745  -8.031  -1.287  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.818  -7.911  -2.797  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.777  -6.808  -3.340  1.00  0.00           O  
ATOM     84  H   GLY A   9      14.518  -6.905  -1.021  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      12.533  -9.058  -1.028  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.940  -7.406  -0.927  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.929  -9.049  -3.475  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.011  -9.065  -4.930  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.627  -9.230  -5.552  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.447  -9.991  -6.503  1.00  0.00           O  
ATOM     91  CB  GLU A  10      13.930 -10.194  -5.399  1.00  0.00           C  
ATOM     92  CG  GLU A  10      14.536  -9.956  -6.772  1.00  0.00           C  
ATOM     93  CD  GLU A  10      13.628 -10.413  -7.897  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      13.257 -11.606  -7.912  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      13.290  -9.580  -8.763  1.00  0.00           O  
ATOM     96  H   GLU A  10      12.956  -9.897  -2.985  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.425  -8.121  -5.250  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.735 -10.306  -4.687  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      13.363 -11.113  -5.434  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      14.725  -8.900  -6.890  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      15.469 -10.497  -6.839  1.00  0.00           H  
ATOM    102  N   LYS A  11      10.650  -8.513  -5.006  1.00  0.00           N  
ATOM    103  CA  LYS A  11       9.282  -8.578  -5.505  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.160  -7.871  -6.852  1.00  0.00           C  
ATOM    105  O   LYS A  11       9.860  -6.900  -7.136  1.00  0.00           O  
ATOM    106  CB  LYS A  11       8.319  -7.947  -4.497  1.00  0.00           C  
ATOM    107  CG  LYS A  11       8.375  -8.586  -3.120  1.00  0.00           C  
ATOM    108  CD  LYS A  11       7.821 -10.000  -3.139  1.00  0.00           C  
ATOM    109  CE  LYS A  11       7.793 -10.607  -1.744  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       9.151 -11.009  -1.287  1.00  0.00           N  
ATOM    111  H   LYS A  11      10.856  -7.924  -4.249  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.024  -9.618  -5.633  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       8.560  -6.899  -4.395  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.310  -8.040  -4.873  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       9.403  -8.618  -2.790  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       7.792  -7.989  -2.433  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       6.814  -9.978  -3.530  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.443 -10.613  -3.776  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       7.392  -9.878  -1.057  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.154 -11.478  -1.758  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       9.455 -11.872  -1.782  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       9.143 -11.194  -0.263  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       9.834 -10.250  -1.485  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.248  -8.368  -7.701  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.011  -7.798  -9.030  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.346  -6.428  -8.964  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.761  -5.491  -9.647  1.00  0.00           O  
ATOM    128  CB  PRO A  12       7.077  -8.814  -9.691  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.383  -9.485  -8.556  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.378  -9.524  -7.428  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.927  -7.725  -9.600  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.377  -8.299 -10.334  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.656  -9.518 -10.271  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.513  -8.915  -8.269  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.100 -10.488  -8.840  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.876  -9.413  -6.479  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.942 -10.445  -7.454  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.313  -6.317  -8.136  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.589  -5.060  -7.982  1.00  0.00           C  
ATOM    140  C   TYR A  13       6.004  -4.347  -6.699  1.00  0.00           C  
ATOM    141  O   TYR A  13       5.852  -4.883  -5.600  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.080  -5.315  -7.972  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.607  -6.195  -9.107  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.543  -5.710 -10.408  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.226  -7.511  -8.879  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       3.111  -6.510 -11.447  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.793  -8.319  -9.913  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.737  -7.814 -11.195  1.00  0.00           C  
ATOM    149  OH  TYR A  13       2.307  -8.614 -12.228  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.029  -7.098  -7.618  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.832  -4.431  -8.825  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       3.809  -5.796  -7.045  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.562  -4.370  -8.046  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       3.837  -4.689 -10.602  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.271  -7.904  -7.873  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       3.067  -6.115 -12.452  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.501  -9.340  -9.716  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.905  -9.410 -11.871  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.527  -3.134  -6.847  1.00  0.00           N  
ATOM    160  CA  ILE A  14       6.962  -2.345  -5.701  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.606  -0.874  -5.880  1.00  0.00           C  
ATOM    162  O   ILE A  14       7.049  -0.227  -6.830  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.480  -2.471  -5.475  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       8.872  -3.940  -5.299  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       8.905  -1.655  -4.264  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      10.366  -4.175  -5.334  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.622  -2.761  -7.748  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.456  -2.724  -4.825  1.00  0.00           H  
ATOM    169  HB  ILE A  14       8.985  -2.073  -6.342  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.504  -4.292  -4.348  1.00  0.00           H  
ATOM    171 HG13 ILE A  14       8.425  -4.522  -6.092  1.00  0.00           H  
ATOM    172 HG21 ILE A  14       9.636  -0.919  -4.564  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       8.044  -1.155  -3.847  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       9.337  -2.309  -3.522  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      10.878  -3.226  -5.410  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      10.673  -4.677  -4.428  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      10.614  -4.787  -6.188  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.804  -0.348  -4.960  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.389   1.048  -5.013  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.591   1.979  -4.880  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.548   1.675  -4.169  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.376   1.344  -3.905  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.563   2.967  -4.055  1.00  0.00           S  
ATOM    184  H   CYS A  15       5.483  -0.914  -4.225  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.922   1.219  -5.971  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.605   0.588  -3.922  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       4.880   1.314  -2.950  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.534   3.113  -5.571  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.617   4.088  -5.530  1.00  0.00           C  
ATOM    190  C   ASN A  16       7.202   5.331  -4.749  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.047   6.103  -4.298  1.00  0.00           O  
ATOM    192  CB  ASN A  16       8.032   4.479  -6.950  1.00  0.00           C  
ATOM    193  CG  ASN A  16       6.972   5.303  -7.656  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       6.766   6.474  -7.337  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       6.293   4.693  -8.620  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.744   3.299  -6.120  1.00  0.00           H  
ATOM    197  HA  ASN A  16       8.458   3.629  -5.033  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       8.942   5.061  -6.905  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       8.210   3.584  -7.527  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       6.511   3.758  -8.820  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       5.603   5.202  -9.093  1.00  0.00           H  
ATOM    202  N   GLU A  17       5.895   5.516  -4.593  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.368   6.665  -3.866  1.00  0.00           C  
ATOM    204  C   GLU A  17       5.763   6.605  -2.394  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.123   7.619  -1.794  1.00  0.00           O  
ATOM    206  CB  GLU A  17       3.844   6.723  -3.995  1.00  0.00           C  
ATOM    207  CG  GLU A  17       3.361   6.942  -5.418  1.00  0.00           C  
ATOM    208  CD  GLU A  17       3.199   5.645  -6.186  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       4.180   5.203  -6.819  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       2.090   5.071  -6.153  1.00  0.00           O  
ATOM    211  H   GLU A  17       5.270   4.865  -4.976  1.00  0.00           H  
ATOM    212  HA  GLU A  17       5.790   7.557  -4.304  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       3.429   5.793  -3.634  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       3.474   7.532  -3.383  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       2.407   7.446  -5.388  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       4.077   7.563  -5.936  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.693   5.411  -1.816  1.00  0.00           N  
ATOM    218  CA  CYS A  18       6.042   5.217  -0.414  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.184   4.215  -0.271  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.108   4.419   0.515  1.00  0.00           O  
ATOM    221  CB  CYS A  18       4.824   4.733   0.374  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.089   3.193  -0.263  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.399   4.639  -2.346  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.363   6.168  -0.017  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.115   4.557   1.400  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       4.061   5.497   0.348  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.113   3.131  -1.039  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.147   2.114  -0.983  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.652   0.817  -0.375  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.197   0.341   0.621  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.353   3.022  -1.647  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.498   1.918  -1.985  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       8.970   2.485  -0.390  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.613   0.243  -0.973  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.043  -1.007  -0.484  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.121  -2.094  -1.551  1.00  0.00           C  
ATOM    237  O   LYS A  20       5.820  -1.853  -2.720  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.587  -0.796  -0.062  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.435  -0.264   1.353  1.00  0.00           C  
ATOM    240  CD  LYS A  20       3.040  -0.519   1.898  1.00  0.00           C  
ATOM    241  CE  LYS A  20       2.879  -1.958   2.365  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       3.550  -2.195   3.673  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.221   0.670  -1.764  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.616  -1.320   0.375  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.126  -0.093  -0.740  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.066  -1.741  -0.126  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       5.155  -0.755   1.991  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.621   0.801   1.349  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       2.863   0.140   2.734  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       2.317  -0.319   1.120  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       1.826  -2.174   2.466  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       3.311  -2.614   1.624  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       4.581  -2.112   3.566  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       3.324  -3.148   4.022  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       3.226  -1.497   4.372  1.00  0.00           H  
ATOM    256  N   SER A  21       6.526  -3.292  -1.140  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.646  -4.416  -2.061  1.00  0.00           C  
ATOM    258  C   SER A  21       5.430  -5.331  -1.963  1.00  0.00           C  
ATOM    259  O   SER A  21       4.986  -5.677  -0.868  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.921  -5.209  -1.768  1.00  0.00           C  
ATOM    261  OG  SER A  21       9.061  -4.367  -1.783  1.00  0.00           O  
ATOM    262  H   SER A  21       6.752  -3.421  -0.195  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.703  -4.018  -3.064  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.841  -5.668  -0.794  1.00  0.00           H  
ATOM    265  HB3 SER A  21       8.045  -5.977  -2.518  1.00  0.00           H  
ATOM    266  HG  SER A  21       9.691  -4.669  -1.125  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.895  -5.720  -3.115  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.729  -6.595  -3.160  1.00  0.00           C  
ATOM    269  C   PHE A  22       3.990  -7.804  -4.054  1.00  0.00           C  
ATOM    270  O   PHE A  22       5.013  -7.875  -4.736  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.508  -5.825  -3.668  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.140  -4.650  -2.809  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       1.389  -4.824  -1.657  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       2.546  -3.370  -3.152  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.049  -3.744  -0.865  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       2.209  -2.286  -2.363  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       1.460  -2.474  -1.218  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.294  -5.411  -3.956  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.535  -6.939  -2.157  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.710  -5.458  -4.663  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.659  -6.492  -3.701  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       1.067  -5.817  -1.380  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.132  -3.222  -4.048  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.463  -3.893   0.030  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       2.532  -1.294  -2.642  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.195  -1.628  -0.601  1.00  0.00           H  
ATOM    287  N   ILE A  23       3.059  -8.751  -4.045  1.00  0.00           N  
ATOM    288  CA  ILE A  23       3.187  -9.956  -4.854  1.00  0.00           C  
ATOM    289  C   ILE A  23       2.085 -10.033  -5.905  1.00  0.00           C  
ATOM    290  O   ILE A  23       2.249 -10.672  -6.944  1.00  0.00           O  
ATOM    291  CB  ILE A  23       3.141 -11.226  -3.984  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       1.714 -11.483  -3.494  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       4.096 -11.097  -2.807  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       1.226 -10.461  -2.493  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.266  -8.636  -3.481  1.00  0.00           H  
ATOM    296  HA  ILE A  23       4.145  -9.921  -5.354  1.00  0.00           H  
ATOM    297  HB  ILE A  23       3.463 -12.061  -4.588  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       1.042 -11.468  -4.338  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       1.673 -12.456  -3.025  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       3.639 -11.521  -1.925  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       5.011 -11.626  -3.026  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       4.315 -10.054  -2.633  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       0.715  -9.663  -3.013  1.00  0.00           H  
ATOM    304 HD12 ILE A  23       0.544 -10.932  -1.800  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       2.067 -10.055  -1.952  1.00  0.00           H  
ATOM    306  N   GLN A  24       0.964  -9.376  -5.627  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -0.165  -9.369  -6.550  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.276  -8.027  -7.266  1.00  0.00           C  
ATOM    309  O   GLN A  24      -0.335  -6.975  -6.629  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.465  -9.670  -5.801  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -2.662  -9.872  -6.716  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -2.734 -11.277  -7.282  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -2.436 -12.252  -6.592  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -3.130 -11.387  -8.544  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.894  -8.885  -4.783  1.00  0.00           H  
ATOM    316  HA  GLN A  24       0.002 -10.142  -7.285  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.330 -10.567  -5.216  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -1.683  -8.846  -5.137  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -3.564  -9.680  -6.156  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -2.593  -9.172  -7.536  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -3.350 -10.567  -9.034  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -3.185 -12.283  -8.935  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.303  -8.070  -8.593  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.407  -6.858  -9.397  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.610  -6.023  -8.969  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.530  -4.798  -8.889  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -0.521  -7.214 -10.881  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -0.234  -6.047 -11.810  1.00  0.00           C  
ATOM    329  CD  LYS A  25      -0.738  -6.318 -13.218  1.00  0.00           C  
ATOM    330  CE  LYS A  25       0.297  -7.061 -14.047  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      -0.174  -7.300 -15.439  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.252  -8.940  -9.044  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.491  -6.279  -9.242  1.00  0.00           H  
ATOM    334  HB2 LYS A  25       0.180  -8.005 -11.104  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      -1.523  -7.566 -11.078  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      -0.726  -5.164 -11.427  1.00  0.00           H  
ATOM    337  HG3 LYS A  25       0.833  -5.880 -11.845  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      -1.635  -6.917 -13.161  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      -0.963  -5.375 -13.698  1.00  0.00           H  
ATOM    340  HE2 LYS A  25       1.203  -6.475 -14.078  1.00  0.00           H  
ATOM    341  HE3 LYS A  25       0.501  -8.012 -13.576  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      -0.493  -6.408 -15.867  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      -0.967  -7.974 -15.437  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25       0.597  -7.692 -16.015  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.723  -6.695  -8.695  1.00  0.00           N  
ATOM    346  CA  SER A  26      -3.943  -6.015  -8.277  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.725  -5.262  -6.969  1.00  0.00           C  
ATOM    348  O   SER A  26      -4.152  -4.117  -6.819  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.084  -7.022  -8.116  1.00  0.00           C  
ATOM    350  OG  SER A  26      -6.168  -6.454  -7.402  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.724  -7.672  -8.777  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.207  -5.306  -9.047  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -5.431  -7.328  -9.090  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -4.724  -7.885  -7.574  1.00  0.00           H  
ATOM    355  HG  SER A  26      -6.992  -6.838  -7.711  1.00  0.00           H  
ATOM    356  N   HIS A  27      -3.057  -5.914  -6.022  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.780  -5.307  -4.725  1.00  0.00           C  
ATOM    358  C   HIS A  27      -2.088  -3.958  -4.893  1.00  0.00           C  
ATOM    359  O   HIS A  27      -2.551  -2.942  -4.374  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.912  -6.237  -3.878  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.693  -7.285  -3.146  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -2.250  -7.879  -1.983  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.896  -7.844  -3.418  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -3.146  -8.758  -1.572  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -4.155  -8.756  -2.425  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.742  -6.825  -6.201  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.724  -5.153  -4.223  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -1.203  -6.740  -4.519  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -1.375  -5.651  -3.146  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -4.534  -7.615  -4.260  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -3.068  -9.374  -0.689  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -4.913  -9.376  -2.404  1.00  0.00           H  
ATOM    373  N   LEU A  28      -0.976  -3.956  -5.621  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.219  -2.731  -5.857  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.111  -1.645  -6.449  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.119  -0.509  -5.977  1.00  0.00           O  
ATOM    377  CB  LEU A  28       0.957  -3.009  -6.794  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.666  -1.779  -7.363  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.636  -1.202  -6.344  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.393  -2.132  -8.653  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.657  -4.796  -6.009  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.161  -2.389  -4.906  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.686  -3.587  -6.247  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.587  -3.593  -7.625  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.930  -1.020  -7.590  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       3.604  -1.665  -6.466  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.268  -1.396  -5.347  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.724  -0.136  -6.494  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       3.444  -2.267  -8.449  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.264  -1.333  -9.368  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       1.984  -3.047  -9.058  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.862  -2.003  -7.485  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.760  -1.060  -8.142  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.855  -0.595  -7.186  1.00  0.00           C  
ATOM    395  O   ASN A  29      -4.320   0.541  -7.265  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.387  -1.699  -9.382  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.942  -0.667 -10.346  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -3.658   0.525 -10.228  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.739  -1.123 -11.305  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.812  -2.924  -7.817  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -2.176  -0.204  -8.445  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -2.637  -2.279  -9.899  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -4.192  -2.350  -9.076  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -4.922  -2.086 -11.337  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -5.112  -0.478 -11.942  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.260  -1.483  -6.283  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.300  -1.165  -5.313  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.735  -0.338  -4.161  1.00  0.00           C  
ATOM    409  O   ARG A  30      -5.482   0.209  -3.350  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.932  -2.448  -4.771  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -6.651  -2.261  -3.445  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -7.469  -3.488  -3.077  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -7.911  -3.454  -1.685  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -8.465  -4.490  -1.065  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -8.644  -5.635  -1.709  1.00  0.00           N  
ATOM    416  NH2 ARG A  30      -8.841  -4.382   0.203  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.850  -2.373  -6.270  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -6.059  -0.585  -5.817  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -6.646  -2.816  -5.493  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -5.157  -3.187  -4.635  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -5.918  -2.085  -2.671  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -7.309  -1.409  -3.520  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -8.337  -3.532  -3.719  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -6.863  -4.368  -3.231  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -7.788  -2.618  -1.190  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -8.361  -5.720  -2.664  1.00  0.00           H  
ATOM    427 HH12 ARG A  30      -9.060  -6.414  -1.239  1.00  0.00           H  
ATOM    428 HH21 ARG A  30      -8.708  -3.520   0.692  1.00  0.00           H  
ATOM    429 HH22 ARG A  30      -9.258  -5.161   0.669  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.410  -0.253  -4.096  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.744   0.507  -3.043  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.312   1.878  -3.553  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.484   2.888  -2.870  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.529  -0.262  -2.522  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.495   0.614  -1.884  1.00  0.00           C  
ATOM    436  ND1 HIS A  31      -0.469   0.887  -0.532  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.555   1.279  -2.420  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       0.550   1.683  -0.265  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.189   1.935  -1.394  1.00  0.00           N  
ATOM    440  H   HIS A  31      -2.867  -0.711  -4.771  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.447   0.642  -2.236  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.856  -0.980  -1.784  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -1.061  -0.784  -3.343  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -1.105   0.549   0.132  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       0.842   1.292  -3.462  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       0.818   2.062   0.710  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.751   1.907  -4.758  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.293   3.154  -5.358  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.360   4.238  -5.239  1.00  0.00           C  
ATOM    450  O   ARG A  32      -2.063   5.429  -5.337  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -0.934   2.935  -6.829  1.00  0.00           C  
ATOM    452  CG  ARG A  32       0.473   2.401  -7.039  1.00  0.00           C  
ATOM    453  CD  ARG A  32       0.817   2.304  -8.518  1.00  0.00           C  
ATOM    454  NE  ARG A  32       1.167   3.603  -9.085  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       1.192   3.853 -10.389  1.00  0.00           C  
ATOM    456  NH1 ARG A  32       0.889   2.897 -11.257  1.00  0.00           N  
ATOM    457  NH2 ARG A  32       1.521   5.061 -10.829  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.641   1.069  -5.254  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.410   3.474  -4.825  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -1.631   2.229  -7.256  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -1.021   3.876  -7.352  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       1.177   3.067  -6.561  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.546   1.419  -6.596  1.00  0.00           H  
ATOM    464  HD2 ARG A  32       1.655   1.633  -8.635  1.00  0.00           H  
ATOM    465  HD3 ARG A  32      -0.037   1.908  -9.046  1.00  0.00           H  
ATOM    466  HE  ARG A  32       1.395   4.324  -8.462  1.00  0.00           H  
ATOM    467 HH11 ARG A  32       0.640   1.986 -10.928  1.00  0.00           H  
ATOM    468 HH12 ARG A  32       0.907   3.088 -12.238  1.00  0.00           H  
ATOM    469 HH21 ARG A  32       1.750   5.784 -10.178  1.00  0.00           H  
ATOM    470 HH22 ARG A  32       1.540   5.247 -11.811  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.603   3.817  -5.030  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -4.714   4.752  -4.900  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.533   5.646  -3.677  1.00  0.00           C  
ATOM    474  O   ARG A  33      -4.831   6.840  -3.719  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -6.038   3.992  -4.798  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -6.208   3.238  -3.489  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.624   2.706  -3.332  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -7.794   1.406  -3.974  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -8.974   0.910  -4.329  1.00  0.00           C  
ATOM    480  NH1 ARG A  33     -10.082   1.603  -4.106  1.00  0.00           N  
ATOM    481  NH2 ARG A  33      -9.048  -0.281  -4.909  1.00  0.00           N  
ATOM    482  H   ARG A  33      -3.777   2.855  -4.962  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -4.732   5.371  -5.784  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -6.852   4.697  -4.890  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.094   3.281  -5.608  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.519   2.407  -3.471  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -5.991   3.906  -2.669  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -7.843   2.609  -2.280  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -8.310   3.410  -3.779  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -6.988   0.877  -4.149  1.00  0.00           H  
ATOM    491 HH11 ARG A  33     -10.030   2.501  -3.670  1.00  0.00           H  
ATOM    492 HH12 ARG A  33     -10.970   1.228  -4.375  1.00  0.00           H  
ATOM    493 HH21 ARG A  33      -8.215  -0.807  -5.079  1.00  0.00           H  
ATOM    494 HH22 ARG A  33      -9.936  -0.654  -5.176  1.00  0.00           H  
ATOM    495  N   ILE A  34      -4.042   5.060  -2.590  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.821   5.804  -1.356  1.00  0.00           C  
ATOM    497  C   ILE A  34      -3.085   7.111  -1.627  1.00  0.00           C  
ATOM    498  O   ILE A  34      -3.262   8.096  -0.909  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -3.016   4.976  -0.337  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.538   4.938  -0.731  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.580   3.566  -0.236  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.657   4.255   0.292  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.824   4.106  -2.619  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.786   6.029  -0.925  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -3.111   5.446   0.630  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.435   4.406  -1.664  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -1.181   5.949  -0.856  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -2.835   2.857  -0.563  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -3.848   3.359   0.789  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -4.456   3.483  -0.861  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -1.031   3.259   0.481  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       0.353   4.194  -0.086  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -0.666   4.822   1.210  1.00  0.00           H  
ATOM    514  N   HIS A  35      -2.258   7.114  -2.668  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.496   8.302  -3.036  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.297   9.189  -3.985  1.00  0.00           C  
ATOM    517  O   HIS A  35      -2.654  10.318  -3.645  1.00  0.00           O  
ATOM    518  CB  HIS A  35      -0.172   7.903  -3.688  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.573   6.846  -2.932  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       0.988   7.005  -1.627  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       0.974   5.608  -3.305  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.615   5.912  -1.231  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.620   5.048  -2.230  1.00  0.00           N  
ATOM    524  H   HIS A  35      -2.160   6.299  -3.202  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -1.290   8.857  -2.133  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.367   7.525  -4.681  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.465   8.773  -3.757  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       0.846   7.801  -1.075  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       0.817   5.146  -4.270  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       2.049   5.750  -0.255  1.00  0.00           H  
ATOM    531  N   THR A  36      -2.576   8.672  -5.177  1.00  0.00           N  
ATOM    532  CA  THR A  36      -3.332   9.417  -6.176  1.00  0.00           C  
ATOM    533  C   THR A  36      -4.462  10.211  -5.530  1.00  0.00           C  
ATOM    534  O   THR A  36      -5.359   9.642  -4.910  1.00  0.00           O  
ATOM    535  CB  THR A  36      -3.926   8.480  -7.245  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -4.962   7.676  -6.672  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -2.849   7.582  -7.836  1.00  0.00           C  
ATOM    538  H   THR A  36      -2.264   7.767  -5.389  1.00  0.00           H  
ATOM    539  HA  THR A  36      -2.655  10.103  -6.663  1.00  0.00           H  
ATOM    540  HB  THR A  36      -4.345   9.083  -8.038  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -5.803   8.133  -6.752  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -1.920   8.129  -7.901  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -3.148   7.263  -8.823  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -2.714   6.718  -7.202  1.00  0.00           H  
ATOM    545  N   GLY A  37      -4.411  11.532  -5.680  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -5.437  12.383  -5.106  1.00  0.00           C  
ATOM    547  C   GLY A  37      -5.509  12.266  -3.597  1.00  0.00           C  
ATOM    548  O   GLY A  37      -5.503  11.162  -3.053  1.00  0.00           O  
ATOM    549  H   GLY A  37      -3.672  11.930  -6.185  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -5.225  13.409  -5.368  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -6.394  12.106  -5.524  1.00  0.00           H  
ATOM    552  N   GLU A  38      -5.576  13.408  -2.919  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -5.647  13.427  -1.463  1.00  0.00           C  
ATOM    554  C   GLU A  38      -4.481  12.658  -0.850  1.00  0.00           C  
ATOM    555  O   GLU A  38      -4.655  11.896   0.101  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -6.973  12.830  -0.986  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -8.192  13.613  -1.442  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -8.236  15.014  -0.863  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -7.683  15.217   0.238  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -8.824  15.906  -1.510  1.00  0.00           O  
ATOM    561  H   GLU A  38      -5.577  14.256  -3.409  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -5.591  14.457  -1.142  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -7.056  11.821  -1.364  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -6.973  12.801   0.093  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -8.175  13.686  -2.520  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -9.081  13.083  -1.133  1.00  0.00           H  
ATOM    567  N   LYS A  39      -3.290  12.861  -1.403  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -2.093  12.188  -0.914  1.00  0.00           C  
ATOM    569  C   LYS A  39      -1.907  12.428   0.581  1.00  0.00           C  
ATOM    570  O   LYS A  39      -2.120  13.530   1.089  1.00  0.00           O  
ATOM    571  CB  LYS A  39      -0.860  12.676  -1.677  1.00  0.00           C  
ATOM    572  CG  LYS A  39       0.415  12.652  -0.852  1.00  0.00           C  
ATOM    573  CD  LYS A  39       1.638  12.412  -1.721  1.00  0.00           C  
ATOM    574  CE  LYS A  39       2.055  13.676  -2.457  1.00  0.00           C  
ATOM    575  NZ  LYS A  39       3.479  13.621  -2.891  1.00  0.00           N  
ATOM    576  H   LYS A  39      -3.214  13.480  -2.160  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -2.215  11.129  -1.083  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -0.715  12.048  -2.543  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      -1.032  13.692  -2.004  1.00  0.00           H  
ATOM    580  HG2 LYS A  39       0.526  13.601  -0.348  1.00  0.00           H  
ATOM    581  HG3 LYS A  39       0.344  11.860  -0.120  1.00  0.00           H  
ATOM    582  HD2 LYS A  39       2.456  12.087  -1.096  1.00  0.00           H  
ATOM    583  HD3 LYS A  39       1.408  11.643  -2.446  1.00  0.00           H  
ATOM    584  HE2 LYS A  39       1.427  13.794  -3.327  1.00  0.00           H  
ATOM    585  HE3 LYS A  39       1.920  14.521  -1.799  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39       4.052  13.133  -2.174  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39       3.850  14.585  -3.019  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39       3.559  13.108  -3.792  1.00  0.00           H  
ATOM    589  N   PRO A  40      -1.499  11.375   1.305  1.00  0.00           N  
ATOM    590  CA  PRO A  40      -1.273  11.448   2.751  1.00  0.00           C  
ATOM    591  C   PRO A  40      -0.052  12.289   3.106  1.00  0.00           C  
ATOM    592  O   PRO A  40       0.700  12.710   2.227  1.00  0.00           O  
ATOM    593  CB  PRO A  40      -1.051   9.987   3.149  1.00  0.00           C  
ATOM    594  CG  PRO A  40      -0.550   9.328   1.910  1.00  0.00           C  
ATOM    595  CD  PRO A  40      -1.226  10.032   0.766  1.00  0.00           C  
ATOM    596  HA  PRO A  40      -2.139  11.836   3.269  1.00  0.00           H  
ATOM    597  HB2 PRO A  40      -0.322   9.935   3.947  1.00  0.00           H  
ATOM    598  HB3 PRO A  40      -1.983   9.553   3.478  1.00  0.00           H  
ATOM    599  HG2 PRO A  40       0.521   9.442   1.841  1.00  0.00           H  
ATOM    600  HG3 PRO A  40      -0.818   8.282   1.917  1.00  0.00           H  
ATOM    601  HD2 PRO A  40      -0.566  10.085  -0.087  1.00  0.00           H  
ATOM    602  HD3 PRO A  40      -2.145   9.529   0.503  1.00  0.00           H  
ATOM    603  N   SER A  41       0.140  12.529   4.399  1.00  0.00           N  
ATOM    604  CA  SER A  41       1.269  13.323   4.869  1.00  0.00           C  
ATOM    605  C   SER A  41       1.876  12.712   6.128  1.00  0.00           C  
ATOM    606  O   SER A  41       1.160  12.312   7.045  1.00  0.00           O  
ATOM    607  CB  SER A  41       0.828  14.761   5.149  1.00  0.00           C  
ATOM    608  OG  SER A  41       0.659  15.486   3.943  1.00  0.00           O  
ATOM    609  H   SER A  41      -0.494  12.166   5.052  1.00  0.00           H  
ATOM    610  HA  SER A  41       2.017  13.330   4.090  1.00  0.00           H  
ATOM    611  HB2 SER A  41      -0.110  14.750   5.682  1.00  0.00           H  
ATOM    612  HB3 SER A  41       1.578  15.255   5.749  1.00  0.00           H  
ATOM    613  HG  SER A  41       0.447  14.878   3.231  1.00  0.00           H  
ATOM    614  N   GLY A  42       3.204  12.643   6.165  1.00  0.00           N  
ATOM    615  CA  GLY A  42       3.886  12.079   7.315  1.00  0.00           C  
ATOM    616  C   GLY A  42       5.340  12.502   7.392  1.00  0.00           C  
ATOM    617  O   GLY A  42       5.994  12.736   6.376  1.00  0.00           O  
ATOM    618  H   GLY A  42       3.724  12.978   5.405  1.00  0.00           H  
ATOM    619  HA2 GLY A  42       3.380  12.401   8.213  1.00  0.00           H  
ATOM    620  HA3 GLY A  42       3.839  11.002   7.255  1.00  0.00           H  
ATOM    621  N   PRO A  43       5.866  12.607   8.621  1.00  0.00           N  
ATOM    622  CA  PRO A  43       7.256  13.006   8.856  1.00  0.00           C  
ATOM    623  C   PRO A  43       8.249  11.935   8.416  1.00  0.00           C  
ATOM    624  O   PRO A  43       8.677  11.105   9.218  1.00  0.00           O  
ATOM    625  CB  PRO A  43       7.318  13.201  10.372  1.00  0.00           C  
ATOM    626  CG  PRO A  43       6.235  12.333  10.911  1.00  0.00           C  
ATOM    627  CD  PRO A  43       5.143  12.343   9.877  1.00  0.00           C  
ATOM    628  HA  PRO A  43       7.491  13.937   8.361  1.00  0.00           H  
ATOM    629  HB2 PRO A  43       8.289  12.896  10.738  1.00  0.00           H  
ATOM    630  HB3 PRO A  43       7.147  14.240  10.612  1.00  0.00           H  
ATOM    631  HG2 PRO A  43       6.606  11.329  11.055  1.00  0.00           H  
ATOM    632  HG3 PRO A  43       5.870  12.737  11.844  1.00  0.00           H  
ATOM    633  HD2 PRO A  43       4.647  11.384   9.842  1.00  0.00           H  
ATOM    634  HD3 PRO A  43       4.433  13.130  10.085  1.00  0.00           H  
ATOM    635  N   SER A  44       8.612  11.960   7.137  1.00  0.00           N  
ATOM    636  CA  SER A  44       9.552  10.989   6.590  1.00  0.00           C  
ATOM    637  C   SER A  44      10.972  11.280   7.065  1.00  0.00           C  
ATOM    638  O   SER A  44      11.393  12.435   7.124  1.00  0.00           O  
ATOM    639  CB  SER A  44       9.500  11.002   5.061  1.00  0.00           C  
ATOM    640  OG  SER A  44      10.122   9.850   4.519  1.00  0.00           O  
ATOM    641  H   SER A  44       8.236  12.647   6.547  1.00  0.00           H  
ATOM    642  HA  SER A  44       9.260  10.010   6.943  1.00  0.00           H  
ATOM    643  HB2 SER A  44       8.470  11.026   4.739  1.00  0.00           H  
ATOM    644  HB3 SER A  44      10.012  11.880   4.694  1.00  0.00           H  
ATOM    645  HG  SER A  44      11.069   9.994   4.463  1.00  0.00           H  
ATOM    646  N   SER A  45      11.705  10.224   7.402  1.00  0.00           N  
ATOM    647  CA  SER A  45      13.077  10.366   7.875  1.00  0.00           C  
ATOM    648  C   SER A  45      14.071   9.963   6.789  1.00  0.00           C  
ATOM    649  O   SER A  45      14.897  10.766   6.359  1.00  0.00           O  
ATOM    650  CB  SER A  45      13.298   9.513   9.126  1.00  0.00           C  
ATOM    651  OG  SER A  45      14.625   9.645   9.605  1.00  0.00           O  
ATOM    652  H   SER A  45      11.313   9.329   7.333  1.00  0.00           H  
ATOM    653  HA  SER A  45      13.236  11.404   8.125  1.00  0.00           H  
ATOM    654  HB2 SER A  45      12.616   9.831   9.900  1.00  0.00           H  
ATOM    655  HB3 SER A  45      13.115   8.475   8.888  1.00  0.00           H  
ATOM    656  HG  SER A  45      14.982  10.493   9.331  1.00  0.00           H  
ATOM    657  N   GLY A  46      13.983   8.711   6.350  1.00  0.00           N  
ATOM    658  CA  GLY A  46      14.879   8.222   5.319  1.00  0.00           C  
ATOM    659  C   GLY A  46      16.114   7.555   5.892  1.00  0.00           C  
ATOM    660  O   GLY A  46      16.011   6.890   6.922  1.00  0.00           O  
ATOM    661  H   GLY A  46      13.304   8.115   6.730  1.00  0.00           H  
ATOM    662  HA2 GLY A  46      14.349   7.508   4.705  1.00  0.00           H  
ATOM    663  HA3 GLY A  46      15.187   9.053   4.702  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.682   3.305  -1.940  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      25.319   5.664 -11.061  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.621   5.219 -10.597  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.523   4.262  -9.426  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.459   3.701  -9.162  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.226   6.048 -11.958  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      27.131   4.726 -11.410  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      27.196   6.082 -10.294  1.00  0.00           H  
ATOM      8  N   SER A   2      27.635   4.073  -8.723  1.00  0.00           N  
ATOM      9  CA  SER A   2      27.671   3.172  -7.578  1.00  0.00           C  
ATOM     10  C   SER A   2      27.196   3.881  -6.313  1.00  0.00           C  
ATOM     11  O   SER A   2      27.997   4.435  -5.561  1.00  0.00           O  
ATOM     12  CB  SER A   2      29.088   2.632  -7.371  1.00  0.00           C  
ATOM     13  OG  SER A   2      29.972   3.661  -6.963  1.00  0.00           O  
ATOM     14  H   SER A   2      28.451   4.549  -8.984  1.00  0.00           H  
ATOM     15  HA  SER A   2      27.007   2.346  -7.784  1.00  0.00           H  
ATOM     16  HB2 SER A   2      29.071   1.865  -6.612  1.00  0.00           H  
ATOM     17  HB3 SER A   2      29.448   2.211  -8.299  1.00  0.00           H  
ATOM     18  HG  SER A   2      30.077   4.295  -7.676  1.00  0.00           H  
ATOM     19  N   SER A   3      25.887   3.859  -6.087  1.00  0.00           N  
ATOM     20  CA  SER A   3      25.303   4.503  -4.916  1.00  0.00           C  
ATOM     21  C   SER A   3      24.601   3.481  -4.027  1.00  0.00           C  
ATOM     22  O   SER A   3      23.693   2.778  -4.467  1.00  0.00           O  
ATOM     23  CB  SER A   3      24.312   5.588  -5.345  1.00  0.00           C  
ATOM     24  OG  SER A   3      24.990   6.746  -5.800  1.00  0.00           O  
ATOM     25  H   SER A   3      25.299   3.401  -6.724  1.00  0.00           H  
ATOM     26  HA  SER A   3      26.104   4.961  -4.355  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.693   5.210  -6.144  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.690   5.856  -4.503  1.00  0.00           H  
ATOM     29  HG  SER A   3      25.340   6.588  -6.679  1.00  0.00           H  
ATOM     30  N   GLY A   4      25.031   3.404  -2.771  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.434   2.466  -1.838  1.00  0.00           C  
ATOM     32  C   GLY A   4      22.919   2.502  -1.869  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.325   3.340  -2.548  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.759   3.990  -2.475  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      24.765   1.468  -2.087  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.769   2.706  -0.840  1.00  0.00           H  
ATOM     37  N   SER A   5      22.292   1.591  -1.132  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.836   1.519  -1.081  1.00  0.00           C  
ATOM     39  C   SER A   5      20.378   0.533  -0.011  1.00  0.00           C  
ATOM     40  O   SER A   5      21.143  -0.328   0.424  1.00  0.00           O  
ATOM     41  CB  SER A   5      20.278   1.106  -2.444  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.910   1.457  -2.562  1.00  0.00           O  
ATOM     43  H   SER A   5      22.821   0.951  -0.612  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.464   2.502  -0.832  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.833   1.604  -3.224  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.374   0.036  -2.560  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.580   1.179  -3.420  1.00  0.00           H  
ATOM     48  N   SER A   6      19.125   0.667   0.410  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.564  -0.209   1.432  1.00  0.00           C  
ATOM     50  C   SER A   6      18.712  -1.674   1.034  1.00  0.00           C  
ATOM     51  O   SER A   6      19.080  -1.987  -0.098  1.00  0.00           O  
ATOM     52  CB  SER A   6      17.088   0.122   1.664  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.284  -0.365   0.603  1.00  0.00           O  
ATOM     54  H   SER A   6      18.564   1.373   0.025  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.110  -0.040   2.349  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.760  -0.333   2.586  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.968   1.193   1.728  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.903  -1.211   0.852  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.424  -2.569   1.974  1.00  0.00           N  
ATOM     60  CA  GLY A   7      18.531  -3.991   1.703  1.00  0.00           C  
ATOM     61  C   GLY A   7      18.097  -4.347   0.295  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.996  -3.997  -0.131  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.136  -2.261   2.859  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      19.558  -4.296   1.840  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.910  -4.527   2.405  1.00  0.00           H  
ATOM     66  N   THR A   8      18.965  -5.043  -0.433  1.00  0.00           N  
ATOM     67  CA  THR A   8      18.668  -5.444  -1.802  1.00  0.00           C  
ATOM     68  C   THR A   8      17.395  -6.281  -1.865  1.00  0.00           C  
ATOM     69  O   THR A   8      17.068  -7.003  -0.924  1.00  0.00           O  
ATOM     70  CB  THR A   8      19.829  -6.247  -2.417  1.00  0.00           C  
ATOM     71  OG1 THR A   8      19.488  -6.663  -3.744  1.00  0.00           O  
ATOM     72  CG2 THR A   8      20.154  -7.466  -1.566  1.00  0.00           C  
ATOM     73  H   THR A   8      19.827  -5.291  -0.037  1.00  0.00           H  
ATOM     74  HA  THR A   8      18.527  -4.547  -2.389  1.00  0.00           H  
ATOM     75  HB  THR A   8      20.703  -5.613  -2.460  1.00  0.00           H  
ATOM     76  HG1 THR A   8      19.972  -6.131  -4.381  1.00  0.00           H  
ATOM     77 HG21 THR A   8      20.300  -8.323  -2.207  1.00  0.00           H  
ATOM     78 HG22 THR A   8      19.336  -7.660  -0.888  1.00  0.00           H  
ATOM     79 HG23 THR A   8      21.055  -7.280  -1.001  1.00  0.00           H  
ATOM     80  N   GLY A   9      16.681  -6.180  -2.982  1.00  0.00           N  
ATOM     81  CA  GLY A   9      15.452  -6.934  -3.147  1.00  0.00           C  
ATOM     82  C   GLY A   9      15.025  -7.036  -4.598  1.00  0.00           C  
ATOM     83  O   GLY A   9      15.154  -6.076  -5.357  1.00  0.00           O  
ATOM     84  H   GLY A   9      16.990  -5.588  -3.699  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      15.598  -7.930  -2.755  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      14.667  -6.449  -2.586  1.00  0.00           H  
ATOM     87  N   GLU A  10      14.516  -8.202  -4.983  1.00  0.00           N  
ATOM     88  CA  GLU A  10      14.071  -8.425  -6.354  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.600  -8.829  -6.389  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.270 -10.002  -6.567  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.924  -9.505  -7.022  1.00  0.00           C  
ATOM     92  CG  GLU A  10      15.278 -10.658  -6.098  1.00  0.00           C  
ATOM     93  CD  GLU A  10      15.471 -11.965  -6.844  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      14.478 -12.485  -7.394  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      16.614 -12.466  -6.877  1.00  0.00           O  
ATOM     96  H   GLU A  10      14.438  -8.929  -4.331  1.00  0.00           H  
ATOM     97  HA  GLU A  10      14.190  -7.499  -6.896  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.384  -9.901  -7.869  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      15.842  -9.056  -7.370  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      16.194 -10.420  -5.579  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      14.481 -10.785  -5.380  1.00  0.00           H  
ATOM    102  N   LYS A  11      11.719  -7.849  -6.219  1.00  0.00           N  
ATOM    103  CA  LYS A  11      10.282  -8.100  -6.231  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.674  -7.713  -7.575  1.00  0.00           C  
ATOM    105  O   LYS A  11      10.152  -6.811  -8.263  1.00  0.00           O  
ATOM    106  CB  LYS A  11       9.598  -7.320  -5.106  1.00  0.00           C  
ATOM    107  CG  LYS A  11      10.033  -7.750  -3.716  1.00  0.00           C  
ATOM    108  CD  LYS A  11       9.584  -9.167  -3.404  1.00  0.00           C  
ATOM    109  CE  LYS A  11       9.652  -9.458  -1.913  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.419  -9.015  -1.204  1.00  0.00           N  
ATOM    111  H   LYS A  11      12.043  -6.934  -6.081  1.00  0.00           H  
ATOM    112  HA  LYS A  11      10.129  -9.156  -6.071  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       9.823  -6.271  -5.223  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       8.529  -7.461  -5.186  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      11.110  -7.704  -3.656  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       9.601  -7.076  -2.989  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.565  -9.295  -3.738  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      10.225  -9.862  -3.927  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.775 -10.521  -1.771  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      10.502  -8.938  -1.496  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       7.727  -9.791  -1.172  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       7.994  -8.206  -1.700  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       8.649  -8.729  -0.231  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.594  -8.409  -7.960  1.00  0.00           N  
ATOM    125  CA  PRO A  12       7.896  -8.155  -9.224  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.156  -6.821  -9.219  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.237  -6.052 -10.177  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.905  -9.316  -9.322  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.673  -9.737  -7.911  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.970  -9.499  -7.190  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.574  -8.186 -10.064  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       5.991  -8.975  -9.788  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.337 -10.115  -9.905  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.886  -9.140  -7.475  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.413 -10.784  -7.879  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.785  -9.193  -6.171  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       8.584 -10.387  -7.214  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.437  -6.554  -8.135  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.680  -5.314  -8.007  1.00  0.00           C  
ATOM    140  C   TYR A  13       6.180  -4.491  -6.823  1.00  0.00           C  
ATOM    141  O   TYR A  13       6.199  -4.966  -5.687  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.190  -5.615  -7.840  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.659  -6.615  -8.842  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.356  -6.231 -10.143  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.462  -7.944  -8.489  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.870  -7.142 -11.061  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.978  -8.862  -9.401  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.683  -8.456 -10.685  1.00  0.00           C  
ATOM    149  OH  TYR A  13       2.200  -9.366 -11.598  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.411  -7.206  -7.404  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.823  -4.743  -8.913  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       4.019  -6.014  -6.852  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.629  -4.699  -7.956  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       3.504  -5.201 -10.433  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.694  -8.260  -7.481  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.639  -6.824 -12.067  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.831  -9.891  -9.107  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.268  -9.523 -11.430  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.583  -3.255  -7.097  1.00  0.00           N  
ATOM    160  CA  ILE A  14       7.080  -2.365  -6.056  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.550  -0.948  -6.244  1.00  0.00           C  
ATOM    162  O   ILE A  14       6.647  -0.376  -7.330  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.620  -2.327  -6.036  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       9.180  -3.688  -5.618  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       9.111  -1.236  -5.097  1.00  0.00           C  
ATOM    166  CD1 ILE A  14       8.741  -4.125  -4.238  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.543  -2.934  -8.022  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.737  -2.743  -5.103  1.00  0.00           H  
ATOM    169  HB  ILE A  14       8.965  -2.094  -7.032  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.852  -4.437  -6.322  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      10.260  -3.642  -5.625  1.00  0.00           H  
ATOM    172 HG21 ILE A  14       9.988  -1.581  -4.571  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       9.359  -0.354  -5.668  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       8.335  -0.997  -4.385  1.00  0.00           H  
ATOM    175 HD11 ILE A  14       8.349  -3.274  -3.699  1.00  0.00           H  
ATOM    176 HD12 ILE A  14       7.973  -4.879  -4.326  1.00  0.00           H  
ATOM    177 HD13 ILE A  14       9.586  -4.531  -3.703  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.991  -0.385  -5.178  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.447   0.967  -5.224  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.566   2.004  -5.260  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.536   1.911  -4.509  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.544   1.217  -4.014  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.621   2.785  -4.087  1.00  0.00           S  
ATOM    184  H   CYS A  15       5.944  -0.891  -4.339  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.860   1.058  -6.125  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.824   0.415  -3.941  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.150   1.233  -3.120  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.423   2.990  -6.139  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.422   4.044  -6.273  1.00  0.00           C  
ATOM    190  C   ASN A  16       6.971   5.315  -5.560  1.00  0.00           C  
ATOM    191  O   ASN A  16       7.715   6.293  -5.484  1.00  0.00           O  
ATOM    192  CB  ASN A  16       7.684   4.342  -7.751  1.00  0.00           C  
ATOM    193  CG  ASN A  16       8.708   3.401  -8.357  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       9.243   2.525  -7.677  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       8.987   3.580  -9.643  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.628   3.010  -6.711  1.00  0.00           H  
ATOM    197  HA  ASN A  16       8.336   3.695  -5.818  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       6.761   4.239  -8.302  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       8.048   5.353  -7.850  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       8.523   4.298 -10.123  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       9.645   2.986 -10.061  1.00  0.00           H  
ATOM    202  N   GLU A  17       5.749   5.293  -5.038  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.199   6.444  -4.331  1.00  0.00           C  
ATOM    204  C   GLU A  17       5.701   6.487  -2.890  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.086   7.543  -2.387  1.00  0.00           O  
ATOM    206  CB  GLU A  17       3.670   6.399  -4.349  1.00  0.00           C  
ATOM    207  CG  GLU A  17       3.061   6.918  -5.641  1.00  0.00           C  
ATOM    208  CD  GLU A  17       3.628   8.262  -6.054  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       3.071   9.297  -5.632  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       4.629   8.279  -6.800  1.00  0.00           O  
ATOM    211  H   GLU A  17       5.204   4.484  -5.132  1.00  0.00           H  
ATOM    212  HA  GLU A  17       5.530   7.335  -4.842  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       3.350   5.377  -4.209  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       3.295   6.998  -3.533  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       3.256   6.205  -6.428  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       1.994   7.019  -5.506  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.692   5.333  -2.232  1.00  0.00           N  
ATOM    218  CA  CYS A  18       6.144   5.237  -0.850  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.380   4.348  -0.742  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.326   4.667  -0.024  1.00  0.00           O  
ATOM    221  CB  CYS A  18       5.026   4.686   0.038  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.349   3.091  -0.525  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.373   4.525  -2.687  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.401   6.231  -0.515  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.408   4.545   1.038  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       4.215   5.398   0.065  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.362   3.230  -1.461  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.485   2.312  -1.433  1.00  0.00           C  
ATOM    229  C   GLY A  19       8.128   0.978  -0.807  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.943   0.372  -0.111  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.580   3.027  -2.016  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.825   2.144  -2.444  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       9.287   2.759  -0.864  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.906   0.519  -1.054  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.441  -0.752  -0.510  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.618  -1.876  -1.526  1.00  0.00           C  
ATOM    237  O   LYS A  20       7.093  -1.650  -2.640  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.971  -0.647  -0.101  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.770  -0.158   1.323  1.00  0.00           C  
ATOM    240  CD  LYS A  20       3.354   0.347   1.545  1.00  0.00           C  
ATOM    241  CE  LYS A  20       2.948   0.244   3.007  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       2.331  -1.075   3.320  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.302   1.047  -1.617  1.00  0.00           H  
ATOM    244  HA  LYS A  20       7.035  -0.976   0.363  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.471   0.039  -0.769  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.514  -1.622  -0.192  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       4.960  -0.974   2.005  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       5.464   0.646   1.519  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       3.297   1.381   1.239  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       2.673  -0.244   0.949  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       3.825   0.376   3.621  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       2.235   1.026   3.225  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       2.338  -1.238   4.347  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       2.863  -1.837   2.854  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       1.347  -1.098   2.983  1.00  0.00           H  
ATOM    256  N   SER A  21       6.232  -3.086  -1.136  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.350  -4.246  -2.012  1.00  0.00           C  
ATOM    258  C   SER A  21       5.071  -5.078  -1.988  1.00  0.00           C  
ATOM    259  O   SER A  21       4.374  -5.135  -0.975  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.542  -5.109  -1.594  1.00  0.00           C  
ATOM    261  OG  SER A  21       7.412  -5.539  -0.250  1.00  0.00           O  
ATOM    262  H   SER A  21       5.861  -3.202  -0.236  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.512  -3.887  -3.018  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.597  -5.977  -2.233  1.00  0.00           H  
ATOM    265  HB3 SER A  21       8.451  -4.533  -1.689  1.00  0.00           H  
ATOM    266  HG  SER A  21       6.482  -5.615  -0.026  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.770  -5.722  -3.110  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.575  -6.551  -3.219  1.00  0.00           C  
ATOM    269  C   PHE A  22       3.829  -7.755  -4.121  1.00  0.00           C  
ATOM    270  O   PHE A  22       4.688  -7.714  -5.002  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.406  -5.728  -3.766  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.118  -4.491  -2.964  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       2.749  -3.294  -3.261  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       1.215  -4.525  -1.914  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       2.486  -2.154  -2.526  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       0.947  -3.388  -1.175  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       1.584  -2.201  -1.481  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.365  -5.637  -3.885  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.326  -6.902  -2.230  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.631  -5.423  -4.776  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.516  -6.339  -3.768  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       3.456  -3.256  -4.079  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       0.717  -5.452  -1.672  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       2.986  -1.228  -2.768  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       0.242  -3.427  -0.358  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.376  -1.311  -0.906  1.00  0.00           H  
ATOM    287  N   ILE A  23       3.077  -8.827  -3.892  1.00  0.00           N  
ATOM    288  CA  ILE A  23       3.220 -10.042  -4.684  1.00  0.00           C  
ATOM    289  C   ILE A  23       2.212 -10.075  -5.828  1.00  0.00           C  
ATOM    290  O   ILE A  23       2.502 -10.589  -6.908  1.00  0.00           O  
ATOM    291  CB  ILE A  23       3.037 -11.302  -3.817  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       3.989 -11.267  -2.620  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       3.270 -12.555  -4.649  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       5.414 -11.639  -2.969  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.410  -8.798  -3.176  1.00  0.00           H  
ATOM    296  HA  ILE A  23       4.218 -10.055  -5.097  1.00  0.00           H  
ATOM    297  HB  ILE A  23       2.020 -11.321  -3.458  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       3.999 -10.271  -2.205  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       3.639 -11.961  -1.870  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       3.892 -12.313  -5.497  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       3.762 -13.302  -4.044  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       2.322 -12.939  -4.995  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       5.675 -11.205  -3.924  1.00  0.00           H  
ATOM    304 HD12 ILE A  23       6.081 -11.261  -2.209  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       5.502 -12.713  -3.027  1.00  0.00           H  
ATOM    306  N   GLN A  24       1.028  -9.523  -5.582  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -0.022  -9.489  -6.593  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.106  -8.112  -7.245  1.00  0.00           C  
ATOM    309  O   GLN A  24      -0.024  -7.087  -6.568  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.371  -9.854  -5.970  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -1.671 -11.344  -5.998  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -0.667 -12.156  -5.205  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -0.014 -13.053  -5.741  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -0.537 -11.847  -3.920  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.857  -9.130  -4.702  1.00  0.00           H  
ATOM    316  HA  GLN A  24       0.223 -10.217  -7.350  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.379  -9.526  -4.941  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -2.154  -9.341  -6.509  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -2.653 -11.508  -5.581  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -1.655 -11.681  -7.024  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -1.091 -11.121  -3.561  1.00  0.00           H  
ATOM    322 HE22 GLN A  24       0.104 -12.356  -3.384  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.269  -8.096  -8.563  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.365  -6.846  -9.308  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.496  -5.977  -8.769  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.279  -4.831  -8.376  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -0.589  -7.131 -10.795  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -0.657  -5.877 -11.650  1.00  0.00           C  
ATOM    329  CD  LYS A  25      -0.345  -6.178 -13.106  1.00  0.00           C  
ATOM    330  CE  LYS A  25      -1.579  -6.661 -13.853  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      -1.513  -6.333 -15.304  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.327  -8.947  -9.048  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.568  -6.317  -9.188  1.00  0.00           H  
ATOM    334  HB2 LYS A  25       0.221  -7.745 -11.158  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      -1.518  -7.670 -10.909  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      -1.652  -5.461 -11.585  1.00  0.00           H  
ATOM    337  HG3 LYS A  25       0.060  -5.159 -11.278  1.00  0.00           H  
ATOM    338  HD2 LYS A  25       0.020  -5.279 -13.580  1.00  0.00           H  
ATOM    339  HD3 LYS A  25       0.415  -6.945 -13.151  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      -1.658  -7.731 -13.738  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      -2.451  -6.187 -13.424  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      -0.867  -6.987 -15.789  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      -1.169  -5.360 -15.435  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      -2.458  -6.414 -15.732  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.705  -6.531  -8.752  1.00  0.00           N  
ATOM    346  CA  SER A  26      -3.871  -5.805  -8.264  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.611  -5.230  -6.875  1.00  0.00           C  
ATOM    348  O   SER A  26      -3.967  -4.087  -6.586  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.092  -6.726  -8.226  1.00  0.00           C  
ATOM    350  OG  SER A  26      -6.166  -6.121  -7.526  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.815  -7.448  -9.079  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.065  -4.991  -8.946  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -5.411  -6.938  -9.235  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -4.829  -7.648  -7.729  1.00  0.00           H  
ATOM    355  HG  SER A  26      -5.877  -5.878  -6.644  1.00  0.00           H  
ATOM    356  N   HIS A  27      -2.987  -6.031  -6.017  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.677  -5.603  -4.657  1.00  0.00           C  
ATOM    358  C   HIS A  27      -1.889  -4.297  -4.665  1.00  0.00           C  
ATOM    359  O   HIS A  27      -1.953  -3.515  -3.716  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.884  -6.687  -3.927  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.739  -7.787  -3.376  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -2.407  -8.504  -2.246  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.920  -8.289  -3.805  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -3.346  -9.401  -2.005  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -4.276  -9.291  -2.936  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.728  -6.931  -6.305  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.611  -5.442  -4.140  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -1.177  -7.130  -4.613  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -1.347  -6.239  -3.103  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -4.480  -7.963  -4.671  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -3.354 -10.105  -1.186  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -5.042  -9.894  -3.043  1.00  0.00           H  
ATOM    373  N   LEU A  28      -1.144  -4.068  -5.741  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.341  -2.857  -5.872  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.181  -1.704  -6.412  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.351  -0.683  -5.747  1.00  0.00           O  
ATOM    377  CB  LEU A  28       0.852  -3.110  -6.795  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.617  -1.869  -7.258  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.651  -1.462  -6.220  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.281  -2.123  -8.604  1.00  0.00           C  
ATOM    381  H   LEU A  28      -1.132  -4.728  -6.465  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.023  -2.593  -4.891  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.545  -3.750  -6.272  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.486  -3.621  -7.675  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.923  -1.049  -7.376  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       3.607  -1.894  -6.475  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.344  -1.817  -5.247  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.736  -0.385  -6.199  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.097  -3.142  -8.909  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       3.345  -1.960  -8.516  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       1.873  -1.446  -9.340  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.705  -1.875  -7.621  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.529  -0.849  -8.250  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.582  -0.326  -7.277  1.00  0.00           C  
ATOM    395  O   ASN A  29      -3.919   0.858  -7.290  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.208  -1.406  -9.502  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -2.208  -1.849 -10.553  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -1.901  -3.035 -10.674  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -1.693  -0.894 -11.319  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.534  -2.711  -8.103  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.882  -0.033  -8.534  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -3.812  -2.259  -9.228  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -3.840  -0.644  -9.932  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -1.983   0.030 -11.166  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -1.045  -1.152 -12.007  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.097  -1.216  -6.436  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.112  -0.845  -5.458  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.504  -0.012  -4.333  1.00  0.00           C  
ATOM    409  O   ARG A  30      -5.094   0.972  -3.886  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.775  -2.096  -4.879  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -5.005  -2.715  -3.724  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -5.817  -3.795  -3.027  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -5.019  -4.542  -2.059  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -4.575  -4.026  -0.919  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -4.850  -2.767  -0.605  1.00  0.00           N  
ATOM    416  NH2 ARG A  30      -3.854  -4.769  -0.089  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.788  -2.145  -6.475  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.860  -0.253  -5.964  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -6.762  -1.836  -4.526  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -5.865  -2.835  -5.661  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -4.095  -3.154  -4.105  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -4.762  -1.942  -3.010  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -6.645  -3.329  -2.513  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -6.196  -4.479  -3.772  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -4.804  -5.474  -2.271  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -5.394  -2.205  -1.228  1.00  0.00           H  
ATOM    427 HH12 ARG A  30      -4.515  -2.382   0.255  1.00  0.00           H  
ATOM    428 HH21 ARG A  30      -3.644  -5.718  -0.322  1.00  0.00           H  
ATOM    429 HH22 ARG A  30      -3.520  -4.380   0.769  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.321  -0.414  -3.879  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.633   0.295  -2.806  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.272   1.714  -3.236  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.452   2.667  -2.478  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.369  -0.462  -2.394  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.317   0.415  -1.788  1.00  0.00           C  
ATOM    436  ND1 HIS A  31      -0.323   0.791  -0.462  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.781   0.988  -2.335  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       0.723   1.560  -0.219  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.410   1.694  -1.340  1.00  0.00           N  
ATOM    440  H   HIS A  31      -2.901  -1.206  -4.275  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.302   0.348  -1.961  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.631  -1.217  -1.668  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -0.944  -0.939  -3.265  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.996   0.535   0.202  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       1.102   0.906  -3.364  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       0.976   2.002   0.732  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.763   1.846  -4.457  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.375   3.147  -4.986  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.537   4.133  -4.909  1.00  0.00           C  
ATOM    450  O   ARG A  32      -2.335   5.348  -4.899  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -0.903   3.012  -6.435  1.00  0.00           C  
ATOM    452  CG  ARG A  32       0.153   1.937  -6.633  1.00  0.00           C  
ATOM    453  CD  ARG A  32       1.020   2.225  -7.849  1.00  0.00           C  
ATOM    454  NE  ARG A  32       0.294   2.020  -9.100  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       0.701   2.494 -10.272  1.00  0.00           C  
ATOM    456  NH1 ARG A  32       1.823   3.197 -10.353  1.00  0.00           N  
ATOM    457  NH2 ARG A  32      -0.014   2.266 -11.366  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.643   1.048  -5.014  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.561   3.522  -4.385  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -1.752   2.771  -7.058  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -0.489   3.956  -6.755  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       0.783   1.898  -5.757  1.00  0.00           H  
ATOM    463  HG3 ARG A  32      -0.337   0.985  -6.769  1.00  0.00           H  
ATOM    464  HD2 ARG A  32       1.354   3.251  -7.802  1.00  0.00           H  
ATOM    465  HD3 ARG A  32       1.876   1.567  -7.828  1.00  0.00           H  
ATOM    466  HE  ARG A  32      -0.537   1.503  -9.063  1.00  0.00           H  
ATOM    467 HH11 ARG A  32       2.364   3.370  -9.531  1.00  0.00           H  
ATOM    468 HH12 ARG A  32       2.127   3.552 -11.237  1.00  0.00           H  
ATOM    469 HH21 ARG A  32      -0.860   1.736 -11.309  1.00  0.00           H  
ATOM    470 HH22 ARG A  32       0.293   2.623 -12.248  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.755   3.602  -4.855  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -4.949   4.435  -4.781  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.806   5.495  -3.692  1.00  0.00           C  
ATOM    474  O   ARG A  33      -5.359   6.589  -3.801  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -6.182   3.572  -4.508  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -6.440   3.328  -3.031  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.784   2.653  -2.804  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -8.013   2.349  -1.394  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -8.364   3.259  -0.493  1.00  0.00           C  
ATOM    480  NH1 ARG A  33      -8.527   4.525  -0.853  1.00  0.00           N  
ATOM    481  NH2 ARG A  33      -8.554   2.904   0.772  1.00  0.00           N  
ATOM    482  H   ARG A  33      -3.852   2.627  -4.867  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -5.069   4.929  -5.733  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -7.049   4.062  -4.926  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.051   2.616  -4.991  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.660   2.692  -2.639  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -6.430   4.275  -2.512  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -8.566   3.312  -3.151  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -7.810   1.735  -3.370  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -7.898   1.419  -1.106  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -8.385   4.795  -1.805  1.00  0.00           H  
ATOM    492 HH12 ARG A  33      -8.792   5.208  -0.173  1.00  0.00           H  
ATOM    493 HH21 ARG A  33      -8.432   1.951   1.047  1.00  0.00           H  
ATOM    494 HH22 ARG A  33      -8.818   3.590   1.449  1.00  0.00           H  
ATOM    495  N   ILE A  34      -4.060   5.162  -2.644  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.844   6.084  -1.536  1.00  0.00           C  
ATOM    497  C   ILE A  34      -3.119   7.342  -2.002  1.00  0.00           C  
ATOM    498  O   ILE A  34      -3.491   8.458  -1.636  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -3.032   5.426  -0.405  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.595   5.171  -0.863  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.692   4.128   0.035  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.759   4.428   0.156  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.645   4.275  -2.615  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.811   6.364  -1.143  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -3.020   6.100   0.438  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.610   4.585  -1.768  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -1.114   6.118  -1.060  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -4.418   3.825  -0.705  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -2.941   3.360   0.137  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -4.186   4.279   0.983  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -1.053   4.730   1.152  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -0.915   3.365   0.044  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       0.284   4.659   0.004  1.00  0.00           H  
ATOM    514  N   HIS A  35      -2.083   7.155  -2.814  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.307   8.276  -3.333  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.097   9.041  -4.391  1.00  0.00           C  
ATOM    517  O   HIS A  35      -2.285  10.253  -4.285  1.00  0.00           O  
ATOM    518  CB  HIS A  35       0.012   7.778  -3.926  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.734   6.804  -3.047  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       1.120   7.097  -1.756  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       1.138   5.533  -3.279  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.732   6.050  -1.233  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.756   5.087  -2.137  1.00  0.00           N  
ATOM    524  H   HIS A  35      -1.836   6.242  -3.070  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -1.093   8.941  -2.510  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.186   7.290  -4.869  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.665   8.623  -4.093  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       0.970   7.947  -1.293  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       1.001   4.973  -4.193  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       2.143   5.990  -0.236  1.00  0.00           H  
ATOM    531  N   THR A  36      -2.557   8.325  -5.412  1.00  0.00           N  
ATOM    532  CA  THR A  36      -3.325   8.936  -6.489  1.00  0.00           C  
ATOM    533  C   THR A  36      -4.688   9.406  -5.995  1.00  0.00           C  
ATOM    534  O   THR A  36      -5.592   8.600  -5.777  1.00  0.00           O  
ATOM    535  CB  THR A  36      -3.526   7.957  -7.661  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -4.366   6.871  -7.254  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -2.191   7.417  -8.150  1.00  0.00           C  
ATOM    538  H   THR A  36      -2.375   7.362  -5.440  1.00  0.00           H  
ATOM    539  HA  THR A  36      -2.770   9.789  -6.852  1.00  0.00           H  
ATOM    540  HB  THR A  36      -4.004   8.485  -8.474  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -4.212   6.115  -7.826  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -1.404   8.104  -7.879  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -2.219   7.307  -9.224  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -2.003   6.456  -7.695  1.00  0.00           H  
ATOM    545  N   GLY A  37      -4.830  10.717  -5.821  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -6.087  11.271  -5.354  1.00  0.00           C  
ATOM    547  C   GLY A  37      -6.947  11.795  -6.487  1.00  0.00           C  
ATOM    548  O   GLY A  37      -6.554  11.732  -7.652  1.00  0.00           O  
ATOM    549  H   GLY A  37      -4.075  11.312  -6.011  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -6.633  10.503  -4.827  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -5.878  12.082  -4.672  1.00  0.00           H  
ATOM    552  N   GLU A  38      -8.123  12.311  -6.146  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -9.041  12.845  -7.146  1.00  0.00           C  
ATOM    554  C   GLU A  38      -8.757  14.321  -7.411  1.00  0.00           C  
ATOM    555  O   GLU A  38      -9.677  15.134  -7.511  1.00  0.00           O  
ATOM    556  CB  GLU A  38     -10.490  12.668  -6.687  1.00  0.00           C  
ATOM    557  CG  GLU A  38     -11.477  12.517  -7.832  1.00  0.00           C  
ATOM    558  CD  GLU A  38     -11.560  11.094  -8.348  1.00  0.00           C  
ATOM    559  OE1 GLU A  38     -10.680  10.699  -9.141  1.00  0.00           O  
ATOM    560  OE2 GLU A  38     -12.504  10.375  -7.958  1.00  0.00           O  
ATOM    561  H   GLU A  38      -8.380  12.333  -5.201  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -8.893  12.292  -8.061  1.00  0.00           H  
ATOM    563  HB2 GLU A  38     -10.552  11.786  -6.066  1.00  0.00           H  
ATOM    564  HB3 GLU A  38     -10.777  13.529  -6.103  1.00  0.00           H  
ATOM    565  HG2 GLU A  38     -12.456  12.817  -7.488  1.00  0.00           H  
ATOM    566  HG3 GLU A  38     -11.169  13.161  -8.643  1.00  0.00           H  
ATOM    567  N   LYS A  39      -7.478  14.660  -7.525  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -7.070  16.037  -7.780  1.00  0.00           C  
ATOM    569  C   LYS A  39      -5.563  16.127  -7.997  1.00  0.00           C  
ATOM    570  O   LYS A  39      -4.773  15.477  -7.312  1.00  0.00           O  
ATOM    571  CB  LYS A  39      -7.483  16.937  -6.613  1.00  0.00           C  
ATOM    572  CG  LYS A  39      -6.550  18.115  -6.394  1.00  0.00           C  
ATOM    573  CD  LYS A  39      -7.289  19.312  -5.818  1.00  0.00           C  
ATOM    574  CE  LYS A  39      -8.273  19.895  -6.820  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -8.525  21.341  -6.573  1.00  0.00           N  
ATOM    576  H   LYS A  39      -6.790  13.967  -7.436  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -7.571  16.371  -8.676  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -8.475  17.320  -6.803  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      -7.502  16.347  -5.708  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      -5.770  17.822  -5.707  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      -6.111  18.396  -7.341  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      -7.831  19.000  -4.938  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      -6.569  20.072  -5.549  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      -7.869  19.773  -7.814  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      -9.206  19.357  -6.743  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      -7.625  21.861  -6.541  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      -9.019  21.467  -5.666  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -9.114  21.736  -7.333  1.00  0.00           H  
ATOM    589  N   PRO A  40      -5.153  16.953  -8.971  1.00  0.00           N  
ATOM    590  CA  PRO A  40      -3.738  17.149  -9.298  1.00  0.00           C  
ATOM    591  C   PRO A  40      -2.989  17.907  -8.206  1.00  0.00           C  
ATOM    592  O   PRO A  40      -3.005  19.137  -8.169  1.00  0.00           O  
ATOM    593  CB  PRO A  40      -3.783  17.975 -10.586  1.00  0.00           C  
ATOM    594  CG  PRO A  40      -5.090  18.687 -10.534  1.00  0.00           C  
ATOM    595  CD  PRO A  40      -6.039  17.760  -9.827  1.00  0.00           C  
ATOM    596  HA  PRO A  40      -3.240  16.209  -9.488  1.00  0.00           H  
ATOM    597  HB2 PRO A  40      -2.954  18.669 -10.601  1.00  0.00           H  
ATOM    598  HB3 PRO A  40      -3.725  17.318 -11.441  1.00  0.00           H  
ATOM    599  HG2 PRO A  40      -4.985  19.609  -9.982  1.00  0.00           H  
ATOM    600  HG3 PRO A  40      -5.439  18.886 -11.537  1.00  0.00           H  
ATOM    601  HD2 PRO A  40      -6.743  18.322  -9.231  1.00  0.00           H  
ATOM    602  HD3 PRO A  40      -6.558  17.136 -10.539  1.00  0.00           H  
ATOM    603  N   SER A  41      -2.335  17.164  -7.319  1.00  0.00           N  
ATOM    604  CA  SER A  41      -1.583  17.765  -6.224  1.00  0.00           C  
ATOM    605  C   SER A  41      -0.096  17.829  -6.557  1.00  0.00           C  
ATOM    606  O   SER A  41       0.340  17.345  -7.601  1.00  0.00           O  
ATOM    607  CB  SER A  41      -1.795  16.970  -4.935  1.00  0.00           C  
ATOM    608  OG  SER A  41      -1.039  15.772  -4.944  1.00  0.00           O  
ATOM    609  H   SER A  41      -2.361  16.187  -7.402  1.00  0.00           H  
ATOM    610  HA  SER A  41      -1.952  18.770  -6.082  1.00  0.00           H  
ATOM    611  HB2 SER A  41      -1.488  17.569  -4.091  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -2.842  16.721  -4.837  1.00  0.00           H  
ATOM    613  HG  SER A  41      -0.111  15.977  -4.806  1.00  0.00           H  
ATOM    614  N   GLY A  42       0.680  18.431  -5.660  1.00  0.00           N  
ATOM    615  CA  GLY A  42       2.110  18.548  -5.876  1.00  0.00           C  
ATOM    616  C   GLY A  42       2.902  18.425  -4.589  1.00  0.00           C  
ATOM    617  O   GLY A  42       3.352  17.343  -4.213  1.00  0.00           O  
ATOM    618  H   GLY A  42       0.277  18.798  -4.845  1.00  0.00           H  
ATOM    619  HA2 GLY A  42       2.425  17.771  -6.556  1.00  0.00           H  
ATOM    620  HA3 GLY A  42       2.318  19.509  -6.322  1.00  0.00           H  
ATOM    621  N   PRO A  43       3.084  19.557  -3.892  1.00  0.00           N  
ATOM    622  CA  PRO A  43       3.830  19.597  -2.630  1.00  0.00           C  
ATOM    623  C   PRO A  43       3.086  18.902  -1.495  1.00  0.00           C  
ATOM    624  O   PRO A  43       3.696  18.446  -0.528  1.00  0.00           O  
ATOM    625  CB  PRO A  43       3.961  21.095  -2.344  1.00  0.00           C  
ATOM    626  CG  PRO A  43       2.809  21.719  -3.053  1.00  0.00           C  
ATOM    627  CD  PRO A  43       2.577  20.883  -4.281  1.00  0.00           C  
ATOM    628  HA  PRO A  43       4.812  19.162  -2.735  1.00  0.00           H  
ATOM    629  HB2 PRO A  43       3.910  21.267  -1.278  1.00  0.00           H  
ATOM    630  HB3 PRO A  43       4.903  21.457  -2.728  1.00  0.00           H  
ATOM    631  HG2 PRO A  43       1.936  21.705  -2.419  1.00  0.00           H  
ATOM    632  HG3 PRO A  43       3.055  22.733  -3.332  1.00  0.00           H  
ATOM    633  HD2 PRO A  43       1.523  20.839  -4.514  1.00  0.00           H  
ATOM    634  HD3 PRO A  43       3.134  21.278  -5.118  1.00  0.00           H  
ATOM    635  N   SER A  44       1.765  18.823  -1.620  1.00  0.00           N  
ATOM    636  CA  SER A  44       0.938  18.186  -0.602  1.00  0.00           C  
ATOM    637  C   SER A  44       1.668  17.005   0.030  1.00  0.00           C  
ATOM    638  O   SER A  44       1.818  16.934   1.250  1.00  0.00           O  
ATOM    639  CB  SER A  44      -0.385  17.716  -1.211  1.00  0.00           C  
ATOM    640  OG  SER A  44      -0.182  16.623  -2.090  1.00  0.00           O  
ATOM    641  H   SER A  44       1.337  19.206  -2.414  1.00  0.00           H  
ATOM    642  HA  SER A  44       0.731  18.918   0.164  1.00  0.00           H  
ATOM    643  HB2 SER A  44      -1.052  17.407  -0.420  1.00  0.00           H  
ATOM    644  HB3 SER A  44      -0.833  18.529  -1.763  1.00  0.00           H  
ATOM    645  HG  SER A  44       0.443  16.874  -2.774  1.00  0.00           H  
ATOM    646  N   SER A  45       2.121  16.079  -0.809  1.00  0.00           N  
ATOM    647  CA  SER A  45       2.832  14.898  -0.334  1.00  0.00           C  
ATOM    648  C   SER A  45       4.281  15.237   0.005  1.00  0.00           C  
ATOM    649  O   SER A  45       4.843  16.200  -0.513  1.00  0.00           O  
ATOM    650  CB  SER A  45       2.789  13.791  -1.389  1.00  0.00           C  
ATOM    651  OG  SER A  45       3.307  14.246  -2.627  1.00  0.00           O  
ATOM    652  H   SER A  45       1.970  16.192  -1.771  1.00  0.00           H  
ATOM    653  HA  SER A  45       2.337  14.551   0.561  1.00  0.00           H  
ATOM    654  HB2 SER A  45       3.379  12.953  -1.052  1.00  0.00           H  
ATOM    655  HB3 SER A  45       1.766  13.477  -1.534  1.00  0.00           H  
ATOM    656  HG  SER A  45       2.833  13.825  -3.347  1.00  0.00           H  
ATOM    657  N   GLY A  46       4.880  14.436   0.881  1.00  0.00           N  
ATOM    658  CA  GLY A  46       6.257  14.666   1.276  1.00  0.00           C  
ATOM    659  C   GLY A  46       7.084  13.395   1.265  1.00  0.00           C  
ATOM    660  O   GLY A  46       6.821  12.517   0.445  1.00  0.00           O  
ATOM    661  H   GLY A  46       4.382  13.682   1.263  1.00  0.00           H  
ATOM    662  HA2 GLY A  46       6.701  15.377   0.596  1.00  0.00           H  
ATOM    663  HA3 GLY A  46       6.269  15.081   2.273  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.664   3.223  -2.040  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      32.973  -6.316   1.542  1.00  0.00           N  
ATOM      2  CA  GLY A   1      32.390  -7.100   2.615  1.00  0.00           C  
ATOM      3  C   GLY A   1      31.139  -6.462   3.185  1.00  0.00           C  
ATOM      4  O   GLY A   1      31.100  -5.254   3.417  1.00  0.00           O  
ATOM      5  H1  GLY A   1      33.844  -5.884   1.671  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      32.142  -8.080   2.236  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      33.118  -7.205   3.406  1.00  0.00           H  
ATOM      8  N   SER A   2      30.112  -7.276   3.410  1.00  0.00           N  
ATOM      9  CA  SER A   2      28.851  -6.783   3.951  1.00  0.00           C  
ATOM     10  C   SER A   2      28.095  -7.897   4.669  1.00  0.00           C  
ATOM     11  O   SER A   2      28.359  -9.080   4.453  1.00  0.00           O  
ATOM     12  CB  SER A   2      27.984  -6.201   2.833  1.00  0.00           C  
ATOM     13  OG  SER A   2      28.437  -4.913   2.454  1.00  0.00           O  
ATOM     14  H   SER A   2      30.204  -8.230   3.205  1.00  0.00           H  
ATOM     15  HA  SER A   2      29.077  -6.002   4.662  1.00  0.00           H  
ATOM     16  HB2 SER A   2      28.026  -6.852   1.973  1.00  0.00           H  
ATOM     17  HB3 SER A   2      26.962  -6.124   3.176  1.00  0.00           H  
ATOM     18  HG  SER A   2      29.377  -4.839   2.632  1.00  0.00           H  
ATOM     19  N   SER A   3      27.153  -7.510   5.523  1.00  0.00           N  
ATOM     20  CA  SER A   3      26.360  -8.475   6.276  1.00  0.00           C  
ATOM     21  C   SER A   3      25.564  -9.375   5.336  1.00  0.00           C  
ATOM     22  O   SER A   3      25.449  -9.099   4.143  1.00  0.00           O  
ATOM     23  CB  SER A   3      25.412  -7.751   7.233  1.00  0.00           C  
ATOM     24  OG  SER A   3      24.435  -7.012   6.521  1.00  0.00           O  
ATOM     25  H   SER A   3      26.989  -6.552   5.651  1.00  0.00           H  
ATOM     26  HA  SER A   3      27.040  -9.086   6.850  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.912  -8.477   7.858  1.00  0.00           H  
ATOM     28  HB3 SER A   3      25.979  -7.073   7.853  1.00  0.00           H  
ATOM     29  HG  SER A   3      23.615  -7.509   6.492  1.00  0.00           H  
ATOM     30  N   GLY A   4      25.014 -10.455   5.885  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.236 -11.380   5.082  1.00  0.00           C  
ATOM     32  C   GLY A   4      22.746 -11.110   5.168  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.948 -12.036   5.311  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.139 -10.624   6.842  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      24.547 -11.296   4.052  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.428 -12.386   5.426  1.00  0.00           H  
ATOM     37  N   SER A   5      22.371  -9.838   5.084  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.968  -9.448   5.159  1.00  0.00           C  
ATOM     39  C   SER A   5      20.766  -8.037   4.615  1.00  0.00           C  
ATOM     40  O   SER A   5      21.541  -7.128   4.914  1.00  0.00           O  
ATOM     41  CB  SER A   5      20.471  -9.526   6.604  1.00  0.00           C  
ATOM     42  OG  SER A   5      20.362 -10.872   7.033  1.00  0.00           O  
ATOM     43  H   SER A   5      23.055  -9.144   4.971  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.399 -10.139   4.554  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.166  -9.011   7.249  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.500  -9.058   6.673  1.00  0.00           H  
ATOM     47  HG  SER A   5      20.014 -11.409   6.318  1.00  0.00           H  
ATOM     48  N   SER A   6      19.719  -7.862   3.815  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.416  -6.563   3.226  1.00  0.00           C  
ATOM     50  C   SER A   6      18.213  -5.922   3.912  1.00  0.00           C  
ATOM     51  O   SER A   6      18.231  -4.738   4.244  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.145  -6.709   1.728  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.195  -5.453   1.075  1.00  0.00           O  
ATOM     54  H   SER A   6      19.138  -8.625   3.615  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.277  -5.926   3.367  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.890  -7.358   1.292  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.164  -7.139   1.583  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.967  -4.967   1.374  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.167  -6.716   4.121  1.00  0.00           N  
ATOM     60  CA  GLY A   7      15.969  -6.210   4.766  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.723  -6.437   3.933  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.703  -6.903   4.442  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.209  -7.653   3.836  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.849  -6.707   5.718  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.087  -5.150   4.937  1.00  0.00           H  
ATOM     66  N   THR A   8      14.803  -6.103   2.649  1.00  0.00           N  
ATOM     67  CA  THR A   8      13.673  -6.269   1.744  1.00  0.00           C  
ATOM     68  C   THR A   8      13.899  -7.436   0.790  1.00  0.00           C  
ATOM     69  O   THR A   8      15.035  -7.846   0.554  1.00  0.00           O  
ATOM     70  CB  THR A   8      13.417  -4.991   0.923  1.00  0.00           C  
ATOM     71  OG1 THR A   8      14.614  -4.598   0.244  1.00  0.00           O  
ATOM     72  CG2 THR A   8      12.942  -3.858   1.820  1.00  0.00           C  
ATOM     73  H   THR A   8      15.643  -5.736   2.303  1.00  0.00           H  
ATOM     74  HA  THR A   8      12.795  -6.470   2.341  1.00  0.00           H  
ATOM     75  HB  THR A   8      12.649  -5.199   0.193  1.00  0.00           H  
ATOM     76  HG1 THR A   8      15.112  -3.991   0.797  1.00  0.00           H  
ATOM     77 HG21 THR A   8      13.069  -4.141   2.854  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.898  -3.660   1.627  1.00  0.00           H  
ATOM     79 HG23 THR A   8      13.521  -2.970   1.615  1.00  0.00           H  
ATOM     80  N   GLY A   9      12.810  -7.967   0.242  1.00  0.00           N  
ATOM     81  CA  GLY A   9      12.912  -9.082  -0.681  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.829  -8.644  -2.130  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.440  -7.514  -2.421  1.00  0.00           O  
ATOM     84  H   GLY A   9      11.930  -7.599   0.468  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      13.855  -9.583  -0.521  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      12.109  -9.776  -0.481  1.00  0.00           H  
ATOM     87  N   GLU A  10      13.198  -9.540  -3.040  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.165  -9.238  -4.466  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.781  -9.510  -5.048  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.462 -10.640  -5.419  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.215 -10.067  -5.209  1.00  0.00           C  
ATOM     92  CG  GLU A  10      14.018 -11.567  -5.069  1.00  0.00           C  
ATOM     93  CD  GLU A  10      15.281 -12.351  -5.366  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      16.383 -11.821  -5.112  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      15.167 -13.495  -5.853  1.00  0.00           O  
ATOM     96  H   GLU A  10      13.499 -10.425  -2.745  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.394  -8.190  -4.588  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.177  -9.816  -6.259  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      15.192  -9.815  -4.824  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      13.708 -11.783  -4.057  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      13.246 -11.881  -5.756  1.00  0.00           H  
ATOM    102  N   LYS A  11      10.962  -8.466  -5.125  1.00  0.00           N  
ATOM    103  CA  LYS A  11       9.613  -8.590  -5.662  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.442  -7.728  -6.909  1.00  0.00           C  
ATOM    105  O   LYS A  11      10.012  -6.642  -7.025  1.00  0.00           O  
ATOM    106  CB  LYS A  11       8.582  -8.186  -4.605  1.00  0.00           C  
ATOM    107  CG  LYS A  11       8.242  -9.300  -3.630  1.00  0.00           C  
ATOM    108  CD  LYS A  11       7.679  -8.751  -2.330  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.776  -8.179  -1.445  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       9.368  -9.216  -0.556  1.00  0.00           N  
ATOM    111  H   LYS A  11      11.275  -7.591  -4.813  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.455  -9.624  -5.930  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       8.970  -7.350  -4.043  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.673  -7.883  -5.104  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.508  -9.950  -4.082  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       9.139  -9.863  -3.414  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       6.970  -7.968  -2.557  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       7.179  -9.549  -1.799  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.552  -7.771  -2.075  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       8.355  -7.392  -0.837  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      10.130  -8.802   0.018  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       9.759  -9.993  -1.125  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       8.640  -9.599   0.080  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.639  -8.219  -7.864  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.374  -7.508  -9.118  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.523  -6.260  -8.909  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.737  -5.236  -9.557  1.00  0.00           O  
ATOM    128  CB  PRO A  12       7.613  -8.539  -9.956  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.979  -9.445  -8.958  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.928  -9.507  -7.793  1.00  0.00           C  
ATOM    131  HA  PRO A  12       9.290  -7.238  -9.622  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.872  -8.038 -10.563  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       8.304  -9.073 -10.591  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       6.028  -9.040  -8.646  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.848 -10.428  -9.386  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.382  -9.595  -6.866  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       8.614 -10.333  -7.909  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.559  -6.353  -8.000  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.675  -5.232  -7.706  1.00  0.00           C  
ATOM    140  C   TYR A  13       6.232  -4.382  -6.567  1.00  0.00           C  
ATOM    141  O   TYR A  13       6.192  -4.782  -5.403  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.278  -5.738  -7.343  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.738  -6.768  -8.309  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.230  -6.391  -9.546  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.736  -8.119  -7.985  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.735  -7.329 -10.431  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       3.244  -9.064  -8.864  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.744  -8.664 -10.086  1.00  0.00           C  
ATOM    149  OH  TYR A  13       2.253  -9.602 -10.965  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.438  -7.196  -7.515  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.607  -4.622  -8.595  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       4.308  -6.187  -6.363  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.592  -4.903  -7.330  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       3.225  -5.344  -9.814  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.128  -8.430  -7.027  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.344  -7.016 -11.388  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.250 -10.110  -8.594  1.00  0.00           H  
ATOM    158  HH  TYR A  13       2.805  -9.624 -11.750  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.750  -3.209  -6.912  1.00  0.00           N  
ATOM    160  CA  ILE A  14       7.314  -2.302  -5.920  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.841  -0.871  -6.152  1.00  0.00           C  
ATOM    162  O   ILE A  14       7.138  -0.266  -7.183  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.853  -2.331  -5.940  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       9.365  -3.705  -5.501  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       9.416  -1.239  -5.043  1.00  0.00           C  
ATOM    166  CD1 ILE A  14       9.001  -4.058  -4.076  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.753  -2.946  -7.856  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.980  -2.626  -4.945  1.00  0.00           H  
ATOM    169  HB  ILE A  14       9.182  -2.139  -6.950  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.946  -4.461  -6.146  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      10.442  -3.723  -5.584  1.00  0.00           H  
ATOM    172 HG21 ILE A  14       9.570  -0.341  -5.623  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       8.719  -1.036  -4.244  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      10.357  -1.564  -4.626  1.00  0.00           H  
ATOM    175 HD11 ILE A  14       8.793  -3.152  -3.523  1.00  0.00           H  
ATOM    176 HD12 ILE A  14       8.126  -4.689  -4.073  1.00  0.00           H  
ATOM    177 HD13 ILE A  14       9.825  -4.580  -3.612  1.00  0.00           H  
ATOM    178  N   CYS A  15       6.104  -0.333  -5.186  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.590   1.028  -5.282  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.717   2.046  -5.138  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.170   2.334  -4.031  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.527   1.272  -4.209  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.406   2.660  -4.575  1.00  0.00           S  
ATOM    184  H   CYS A  15       5.900  -0.865  -4.387  1.00  0.00           H  
ATOM    185  HA  CYS A  15       5.139   1.144  -6.256  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.924   0.382  -4.103  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.017   1.482  -3.270  1.00  0.00           H  
ATOM    188  N   ASN A  16       7.165   2.588  -6.266  1.00  0.00           N  
ATOM    189  CA  ASN A  16       8.240   3.575  -6.266  1.00  0.00           C  
ATOM    190  C   ASN A  16       7.791   4.867  -5.591  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.605   5.598  -5.027  1.00  0.00           O  
ATOM    192  CB  ASN A  16       8.694   3.865  -7.698  1.00  0.00           C  
ATOM    193  CG  ASN A  16       8.863   2.600  -8.518  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       7.938   1.797  -8.639  1.00  0.00           O  
ATOM    195  ND2 ASN A  16      10.049   2.418  -9.086  1.00  0.00           N  
ATOM    196  H   ASN A  16       6.764   2.319  -7.119  1.00  0.00           H  
ATOM    197  HA  ASN A  16       9.069   3.161  -5.712  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       7.958   4.489  -8.183  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       9.640   4.384  -7.671  1.00  0.00           H  
ATOM    200 HD21 ASN A  16      10.740   3.100  -8.947  1.00  0.00           H  
ATOM    201 HD22 ASN A  16      10.186   1.610  -9.623  1.00  0.00           H  
ATOM    202  N   GLU A  17       6.492   5.141  -5.653  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.936   6.346  -5.048  1.00  0.00           C  
ATOM    204  C   GLU A  17       6.303   6.431  -3.570  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.887   7.417  -3.118  1.00  0.00           O  
ATOM    206  CB  GLU A  17       4.415   6.369  -5.210  1.00  0.00           C  
ATOM    207  CG  GLU A  17       3.958   6.655  -6.630  1.00  0.00           C  
ATOM    208  CD  GLU A  17       2.606   7.341  -6.681  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       2.533   8.534  -6.317  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       1.623   6.686  -7.085  1.00  0.00           O  
ATOM    211  H   GLU A  17       5.894   4.519  -6.118  1.00  0.00           H  
ATOM    212  HA  GLU A  17       6.356   7.198  -5.560  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       4.018   5.410  -4.912  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       4.008   7.133  -4.563  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       4.686   7.293  -7.108  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       3.891   5.721  -7.168  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.956   5.390  -2.819  1.00  0.00           N  
ATOM    218  CA  CYS A  18       6.247   5.346  -1.391  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.435   4.432  -1.107  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.326   4.777  -0.331  1.00  0.00           O  
ATOM    221  CB  CYS A  18       5.021   4.863  -0.615  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.359   3.265  -1.188  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.493   4.633  -3.236  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.494   6.347  -1.071  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.284   4.754   0.427  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       4.234   5.597  -0.706  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.442   3.263  -1.741  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.525   2.318  -1.543  1.00  0.00           C  
ATOM    229  C   GLY A  19       8.057   1.025  -0.905  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.758   0.443  -0.077  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.705   3.041  -2.348  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.972   2.093  -2.500  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       9.271   2.771  -0.906  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.867   0.575  -1.287  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.304  -0.657  -0.747  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.499  -1.816  -1.719  1.00  0.00           C  
ATOM    237  O   LYS A  20       7.074  -1.647  -2.794  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.814  -0.473  -0.448  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.539   0.161   0.904  1.00  0.00           C  
ATOM    240  CD  LYS A  20       3.169  -0.228   1.434  1.00  0.00           C  
ATOM    241  CE  LYS A  20       3.224  -1.527   2.223  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       1.878  -2.148   2.364  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.354   1.084  -1.951  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.822  -0.882   0.173  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.381   0.156  -1.212  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.332  -1.440  -0.474  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       5.291  -0.168   1.606  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.584   1.236   0.803  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       2.806   0.557   2.080  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       2.492  -0.352   0.600  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       3.878  -2.216   1.711  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       3.620  -1.319   3.206  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       1.798  -2.973   1.736  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       1.140  -1.461   2.112  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       1.728  -2.457   3.345  1.00  0.00           H  
ATOM    256  N   SER A  21       6.016  -2.993  -1.334  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.139  -4.181  -2.170  1.00  0.00           C  
ATOM    258  C   SER A  21       4.840  -4.980  -2.174  1.00  0.00           C  
ATOM    259  O   SER A  21       3.990  -4.810  -1.300  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.290  -5.060  -1.677  1.00  0.00           C  
ATOM    261  OG  SER A  21       7.113  -5.416  -0.317  1.00  0.00           O  
ATOM    262  H   SER A  21       5.567  -3.064  -0.465  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.352  -3.856  -3.178  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.331  -5.961  -2.271  1.00  0.00           H  
ATOM    265  HB3 SER A  21       8.221  -4.520  -1.778  1.00  0.00           H  
ATOM    266  HG  SER A  21       7.967  -5.436   0.122  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.692  -5.853  -3.165  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.496  -6.679  -3.285  1.00  0.00           C  
ATOM    269  C   PHE A  22       3.773  -7.916  -4.135  1.00  0.00           C  
ATOM    270  O   PHE A  22       4.853  -8.059  -4.708  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.352  -5.870  -3.900  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.134  -4.540  -3.236  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       2.877  -3.433  -3.613  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       1.186  -4.397  -2.235  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       2.679  -2.208  -3.004  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       0.983  -3.175  -1.624  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       1.731  -2.079  -2.008  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.405  -5.943  -3.833  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.211  -6.994  -2.294  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.568  -5.688  -4.942  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.437  -6.436  -3.819  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       3.619  -3.533  -4.392  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       0.601  -5.254  -1.933  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       3.265  -1.353  -3.307  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       0.242  -3.077  -0.845  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.574  -1.123  -1.531  1.00  0.00           H  
ATOM    287  N   ILE A  23       2.789  -8.806  -4.210  1.00  0.00           N  
ATOM    288  CA  ILE A  23       2.926 -10.031  -4.989  1.00  0.00           C  
ATOM    289  C   ILE A  23       1.820 -10.145  -6.032  1.00  0.00           C  
ATOM    290  O   ILE A  23       1.943 -10.894  -7.001  1.00  0.00           O  
ATOM    291  CB  ILE A  23       2.895 -11.278  -4.086  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       1.613 -11.300  -3.252  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       4.120 -11.310  -3.185  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       0.462 -12.007  -3.932  1.00  0.00           C  
ATOM    295  H   ILE A  23       1.952  -8.635  -3.730  1.00  0.00           H  
ATOM    296  HA  ILE A  23       3.881  -9.999  -5.493  1.00  0.00           H  
ATOM    297  HB  ILE A  23       2.920 -12.153  -4.718  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       1.806 -11.804  -2.319  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       1.306 -10.284  -3.051  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       4.802 -10.525  -3.476  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       3.816 -11.160  -2.160  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       4.612 -12.267  -3.278  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       0.726 -12.221  -4.958  1.00  0.00           H  
ATOM    304 HD12 ILE A  23       0.252 -12.933  -3.417  1.00  0.00           H  
ATOM    305 HD13 ILE A  23      -0.413 -11.376  -3.911  1.00  0.00           H  
ATOM    306  N   GLN A  24       0.742  -9.395  -5.828  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -0.386  -9.411  -6.752  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.532  -8.066  -7.457  1.00  0.00           C  
ATOM    309  O   GLN A  24      -0.692  -7.030  -6.812  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.678  -9.753  -6.008  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -1.983 -11.242  -5.974  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -3.012 -11.602  -4.920  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -4.147 -11.125  -4.955  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -2.621 -12.449  -3.975  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.703  -8.818  -5.037  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -0.195 -10.172  -7.494  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.598  -9.400  -4.991  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -2.502  -9.250  -6.492  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -2.361 -11.542  -6.940  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -1.070 -11.779  -5.763  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -1.701 -12.788  -4.010  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -3.265 -12.698  -3.281  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.475  -8.090  -8.784  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.601  -6.873  -9.577  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.790  -6.039  -9.109  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.852  -4.835  -9.357  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -0.760  -7.220 -11.059  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -2.136  -7.758 -11.414  1.00  0.00           C  
ATOM    329  CD  LYS A  25      -2.191  -9.272 -11.289  1.00  0.00           C  
ATOM    330  CE  LYS A  25      -1.417  -9.952 -12.408  1.00  0.00           C  
ATOM    331  NZ  LYS A  25       0.008 -10.179 -12.038  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.345  -8.947  -9.241  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.301  -6.296  -9.446  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      -0.582  -6.331 -11.646  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      -0.025  -7.967 -11.322  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      -2.865  -7.326 -10.745  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      -2.369  -7.481 -12.432  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      -1.762  -9.562 -10.342  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      -3.223  -9.590 -11.332  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      -1.880 -10.903 -12.622  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      -1.457  -9.326 -13.287  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25       0.118 -10.148 -11.005  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25       0.608  -9.443 -12.462  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25       0.323 -11.108 -12.383  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.731  -6.688  -8.430  1.00  0.00           N  
ATOM    346  CA  SER A  26      -3.919  -6.007  -7.929  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.616  -5.272  -6.627  1.00  0.00           C  
ATOM    348  O   SER A  26      -3.991  -4.113  -6.452  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.054  -7.009  -7.711  1.00  0.00           C  
ATOM    350  OG  SER A  26      -6.166  -6.393  -7.085  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.624  -7.648  -8.264  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.226  -5.285  -8.672  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -5.367  -7.408  -8.663  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -4.702  -7.814  -7.082  1.00  0.00           H  
ATOM    355  HG  SER A  26      -6.495  -6.961  -6.385  1.00  0.00           H  
ATOM    356  N   HIS A  27      -2.934  -5.957  -5.714  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.579  -5.371  -4.426  1.00  0.00           C  
ATOM    358  C   HIS A  27      -1.864  -4.036  -4.615  1.00  0.00           C  
ATOM    359  O   HIS A  27      -2.117  -3.076  -3.886  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.691  -6.330  -3.633  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.455  -7.398  -2.914  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -1.911  -8.622  -2.585  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.730  -7.421  -2.460  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -2.818  -9.351  -1.960  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -3.931  -8.645  -1.871  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.663  -6.878  -5.911  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.492  -5.201  -3.876  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -1.001  -6.814  -4.309  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -1.132  -5.769  -2.898  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -4.456  -6.624  -2.544  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -2.675 -10.354  -1.586  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -4.786  -8.981  -1.530  1.00  0.00           H  
ATOM    373  N   LEU A  28      -0.972  -3.983  -5.598  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.219  -2.765  -5.883  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.100  -1.732  -6.578  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.328  -0.643  -6.052  1.00  0.00           O  
ATOM    377  CB  LEU A  28       0.996  -3.086  -6.754  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.715  -1.885  -7.371  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.647  -1.242  -6.356  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.485  -2.306  -8.614  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.814  -4.780  -6.145  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.120  -2.358  -4.942  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.709  -3.620  -6.145  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.665  -3.724  -7.561  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.981  -1.147  -7.665  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       3.638  -1.656  -6.465  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.282  -1.436  -5.359  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.681  -0.175  -6.525  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       1.882  -2.122  -9.491  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.720  -3.358  -8.552  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       3.401  -1.736  -8.680  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.593  -2.082  -7.761  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.450  -1.184  -8.528  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.527  -0.570  -7.639  1.00  0.00           C  
ATOM    395  O   ASN A  29      -3.943   0.570  -7.848  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.101  -1.936  -9.690  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -2.261  -1.887 -10.953  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -1.866  -0.813 -11.407  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -1.986  -3.053 -11.525  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.375  -2.964  -8.128  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.831  -0.393  -8.923  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -3.235  -2.971  -9.411  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -4.063  -1.497  -9.902  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -2.334  -3.868 -11.108  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -1.444  -3.050 -12.342  1.00  0.00           H  
ATOM    406  N   ARG A  30      -3.974  -1.332  -6.647  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.003  -0.863  -5.726  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.400   0.032  -4.648  1.00  0.00           C  
ATOM    409  O   ARG A  30      -4.901   1.126  -4.383  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.717  -2.051  -5.078  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -6.487  -1.685  -3.819  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -7.452  -2.789  -3.417  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -8.609  -2.855  -4.305  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -9.636  -2.014  -4.239  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -9.649  -1.049  -3.330  1.00  0.00           N  
ATOM    416  NH2 ARG A  30     -10.653  -2.139  -5.083  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.604  -2.233  -6.531  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.720  -0.290  -6.294  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -6.413  -2.470  -5.790  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -4.983  -2.800  -4.820  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -5.786  -1.525  -3.013  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -7.044  -0.779  -4.000  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -6.932  -3.734  -3.449  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -7.794  -2.600  -2.410  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -8.620  -3.560  -4.985  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -8.884  -0.953  -2.693  1.00  0.00           H  
ATOM    427 HH12 ARG A  30     -10.423  -0.417  -3.282  1.00  0.00           H  
ATOM    428 HH21 ARG A  30     -10.646  -2.865  -5.769  1.00  0.00           H  
ATOM    429 HH22 ARG A  30     -11.425  -1.506  -5.031  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.323  -0.440  -4.028  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.652   0.318  -2.978  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.382   1.750  -3.430  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.585   2.699  -2.672  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.339  -0.362  -2.588  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.325   0.578  -2.012  1.00  0.00           C  
ATOM    436  ND1 HIS A  31      -0.137   0.744  -0.657  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.560   1.404  -2.617  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       0.819   1.632  -0.452  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.259   2.048  -1.626  1.00  0.00           N  
ATOM    440  H   HIS A  31      -2.971  -1.318  -4.283  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.304   0.342  -2.118  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.542  -1.124  -1.849  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -0.906  -0.823  -3.464  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.632   0.281   0.051  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       0.693   1.534  -3.683  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       1.180   1.963   0.510  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.922   1.898  -4.668  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.622   3.214  -5.219  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.764   4.190  -4.948  1.00  0.00           C  
ATOM    450  O   ARG A  32      -2.577   5.406  -4.992  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -1.369   3.114  -6.724  1.00  0.00           C  
ATOM    452  CG  ARG A  32       0.042   2.672  -7.077  1.00  0.00           C  
ATOM    453  CD  ARG A  32       0.160   2.305  -8.548  1.00  0.00           C  
ATOM    454  NE  ARG A  32       0.136   3.483  -9.410  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       0.134   3.423 -10.737  1.00  0.00           C  
ATOM    456  NH1 ARG A  32       0.154   2.248 -11.350  1.00  0.00           N  
ATOM    457  NH2 ARG A  32       0.112   4.540 -11.453  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.780   1.104  -5.224  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.729   3.581  -4.736  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -2.062   2.402  -7.148  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -1.542   4.082  -7.171  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       0.726   3.480  -6.863  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.300   1.812  -6.477  1.00  0.00           H  
ATOM    464  HD2 ARG A  32       1.090   1.778  -8.700  1.00  0.00           H  
ATOM    465  HD3 ARG A  32      -0.666   1.661  -8.811  1.00  0.00           H  
ATOM    466  HE  ARG A  32       0.121   4.362  -8.977  1.00  0.00           H  
ATOM    467 HH11 ARG A  32       0.170   1.405 -10.813  1.00  0.00           H  
ATOM    468 HH12 ARG A  32       0.152   2.205 -12.350  1.00  0.00           H  
ATOM    469 HH21 ARG A  32       0.097   5.428 -10.994  1.00  0.00           H  
ATOM    470 HH22 ARG A  32       0.111   4.494 -12.451  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.945   3.649  -4.669  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -5.116   4.471  -4.393  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.818   5.493  -3.300  1.00  0.00           C  
ATOM    474  O   ARG A  33      -5.433   6.558  -3.248  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -6.296   3.592  -3.976  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -6.185   3.054  -2.559  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.555   2.823  -1.941  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -8.042   4.004  -1.234  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -9.292   4.141  -0.806  1.00  0.00           C  
ATOM    480  NH1 ARG A  33     -10.176   3.174  -1.012  1.00  0.00           N  
ATOM    481  NH2 ARG A  33      -9.661   5.246  -0.170  1.00  0.00           N  
ATOM    482  H   ARG A  33      -4.031   2.672  -4.650  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -5.374   4.997  -5.300  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -7.205   4.171  -4.047  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.361   2.752  -4.652  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.649   2.117  -2.581  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -5.642   3.767  -1.956  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -8.252   2.573  -2.727  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -7.486   2.001  -1.245  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -7.406   4.731  -1.071  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -9.902   2.340  -1.490  1.00  0.00           H  
ATOM    492 HH12 ARG A  33     -11.117   3.279  -0.688  1.00  0.00           H  
ATOM    493 HH21 ARG A  33      -8.997   5.976  -0.013  1.00  0.00           H  
ATOM    494 HH22 ARG A  33     -10.602   5.348   0.151  1.00  0.00           H  
ATOM    495  N   ILE A  34      -3.872   5.159  -2.428  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.493   6.048  -1.337  1.00  0.00           C  
ATOM    497  C   ILE A  34      -2.833   7.317  -1.865  1.00  0.00           C  
ATOM    498  O   ILE A  34      -2.945   8.385  -1.262  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -2.530   5.354  -0.355  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.162   5.147  -1.007  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.110   4.024   0.104  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.108   4.633  -0.052  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.418   4.296  -2.522  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.390   6.318  -0.800  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -2.417   5.987   0.511  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.257   4.434  -1.811  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -0.817   6.090  -1.407  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -2.539   3.215  -0.326  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -3.064   3.964   1.181  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -4.138   3.949  -0.217  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       0.421   5.468   0.385  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -0.582   4.059   0.732  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       0.589   4.006  -0.587  1.00  0.00           H  
ATOM    514  N   HIS A  35      -2.147   7.194  -2.997  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.471   8.333  -3.609  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.424   9.108  -4.514  1.00  0.00           C  
ATOM    517  O   HIS A  35      -2.598  10.317  -4.361  1.00  0.00           O  
ATOM    518  CB  HIS A  35      -0.258   7.862  -4.411  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.572   6.840  -3.697  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       1.048   7.019  -2.415  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       1.010   5.621  -4.092  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.743   5.956  -2.053  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.735   5.093  -3.053  1.00  0.00           N  
ATOM    524  H   HIS A  35      -2.095   6.317  -3.431  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -1.137   8.985  -2.817  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.596   7.424  -5.339  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.374   8.711  -4.629  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       0.899   7.809  -1.855  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       0.823   5.151  -5.047  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       2.235   5.816  -1.102  1.00  0.00           H  
ATOM    531  N   THR A  36      -3.040   8.404  -5.459  1.00  0.00           N  
ATOM    532  CA  THR A  36      -3.974   9.026  -6.389  1.00  0.00           C  
ATOM    533  C   THR A  36      -4.970   9.916  -5.656  1.00  0.00           C  
ATOM    534  O   THR A  36      -5.288   9.680  -4.491  1.00  0.00           O  
ATOM    535  CB  THR A  36      -4.747   7.969  -7.200  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -5.475   7.109  -6.316  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -3.798   7.140  -8.053  1.00  0.00           C  
ATOM    538  H   THR A  36      -2.861   7.443  -5.531  1.00  0.00           H  
ATOM    539  HA  THR A  36      -3.403   9.632  -7.079  1.00  0.00           H  
ATOM    540  HB  THR A  36      -5.444   8.476  -7.852  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -6.149   7.617  -5.858  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -3.748   6.135  -7.663  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -2.814   7.584  -8.032  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -4.159   7.114  -9.071  1.00  0.00           H  
ATOM    545  N   GLY A  37      -5.461  10.941  -6.346  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -6.417  11.851  -5.744  1.00  0.00           C  
ATOM    547  C   GLY A  37      -7.049  12.783  -6.758  1.00  0.00           C  
ATOM    548  O   GLY A  37      -6.636  13.934  -6.894  1.00  0.00           O  
ATOM    549  H   GLY A  37      -5.171  11.081  -7.272  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -7.195  11.274  -5.267  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -5.911  12.443  -4.995  1.00  0.00           H  
ATOM    552  N   GLU A  38      -8.053  12.285  -7.473  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -8.740  13.081  -8.483  1.00  0.00           C  
ATOM    554  C   GLU A  38      -9.722  14.052  -7.833  1.00  0.00           C  
ATOM    555  O   GLU A  38     -10.372  13.725  -6.840  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -9.481  12.171  -9.465  1.00  0.00           C  
ATOM    557  CG  GLU A  38     -10.382  12.923 -10.430  1.00  0.00           C  
ATOM    558  CD  GLU A  38     -11.424  12.028 -11.072  1.00  0.00           C  
ATOM    559  OE1 GLU A  38     -11.056  11.233 -11.962  1.00  0.00           O  
ATOM    560  OE2 GLU A  38     -12.608  12.123 -10.686  1.00  0.00           O  
ATOM    561  H   GLU A  38      -8.337  11.360  -7.319  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -7.996  13.647  -9.022  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -8.755  11.616 -10.040  1.00  0.00           H  
ATOM    564  HB3 GLU A  38     -10.089  11.477  -8.905  1.00  0.00           H  
ATOM    565  HG2 GLU A  38     -10.888  13.710  -9.891  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -9.772  13.357 -11.209  1.00  0.00           H  
ATOM    567  N   LYS A  39      -9.825  15.249  -8.402  1.00  0.00           N  
ATOM    568  CA  LYS A  39     -10.727  16.269  -7.881  1.00  0.00           C  
ATOM    569  C   LYS A  39     -12.167  15.768  -7.870  1.00  0.00           C  
ATOM    570  O   LYS A  39     -12.620  15.089  -8.792  1.00  0.00           O  
ATOM    571  CB  LYS A  39     -10.625  17.545  -8.719  1.00  0.00           C  
ATOM    572  CG  LYS A  39     -10.933  18.812  -7.939  1.00  0.00           C  
ATOM    573  CD  LYS A  39     -10.474  20.052  -8.687  1.00  0.00           C  
ATOM    574  CE  LYS A  39     -10.714  21.315  -7.873  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -9.773  22.405  -8.249  1.00  0.00           N  
ATOM    576  H   LYS A  39      -9.280  15.451  -9.192  1.00  0.00           H  
ATOM    577  HA  LYS A  39     -10.428  16.490  -6.867  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -9.622  17.624  -9.113  1.00  0.00           H  
ATOM    579  HB3 LYS A  39     -11.322  17.477  -9.542  1.00  0.00           H  
ATOM    580  HG2 LYS A  39     -11.999  18.875  -7.778  1.00  0.00           H  
ATOM    581  HG3 LYS A  39     -10.425  18.769  -6.986  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      -9.417  19.968  -8.894  1.00  0.00           H  
ATOM    583  HD3 LYS A  39     -11.020  20.125  -9.617  1.00  0.00           H  
ATOM    584  HE2 LYS A  39     -11.726  21.650  -8.042  1.00  0.00           H  
ATOM    585  HE3 LYS A  39     -10.583  21.082  -6.826  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39     -10.171  22.969  -9.027  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      -8.864  22.002  -8.557  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -9.604  23.029  -7.435  1.00  0.00           H  
ATOM    589  N   PRO A  40     -12.906  16.110  -6.805  1.00  0.00           N  
ATOM    590  CA  PRO A  40     -14.307  15.707  -6.651  1.00  0.00           C  
ATOM    591  C   PRO A  40     -15.227  16.416  -7.639  1.00  0.00           C  
ATOM    592  O   PRO A  40     -15.189  17.640  -7.768  1.00  0.00           O  
ATOM    593  CB  PRO A  40     -14.641  16.124  -5.216  1.00  0.00           C  
ATOM    594  CG  PRO A  40     -13.693  17.234  -4.914  1.00  0.00           C  
ATOM    595  CD  PRO A  40     -12.431  16.918  -5.668  1.00  0.00           C  
ATOM    596  HA  PRO A  40     -14.426  14.638  -6.753  1.00  0.00           H  
ATOM    597  HB2 PRO A  40     -15.668  16.456  -5.164  1.00  0.00           H  
ATOM    598  HB3 PRO A  40     -14.493  15.287  -4.550  1.00  0.00           H  
ATOM    599  HG2 PRO A  40     -14.107  18.172  -5.252  1.00  0.00           H  
ATOM    600  HG3 PRO A  40     -13.496  17.269  -3.853  1.00  0.00           H  
ATOM    601  HD2 PRO A  40     -11.959  17.826  -6.012  1.00  0.00           H  
ATOM    602  HD3 PRO A  40     -11.754  16.349  -5.049  1.00  0.00           H  
ATOM    603  N   SER A  41     -16.052  15.640  -8.334  1.00  0.00           N  
ATOM    604  CA  SER A  41     -16.980  16.195  -9.313  1.00  0.00           C  
ATOM    605  C   SER A  41     -17.720  17.399  -8.739  1.00  0.00           C  
ATOM    606  O   SER A  41     -18.537  17.264  -7.830  1.00  0.00           O  
ATOM    607  CB  SER A  41     -17.983  15.129  -9.757  1.00  0.00           C  
ATOM    608  OG  SER A  41     -17.402  14.241 -10.697  1.00  0.00           O  
ATOM    609  H   SER A  41     -16.035  14.671  -8.186  1.00  0.00           H  
ATOM    610  HA  SER A  41     -16.405  16.515 -10.170  1.00  0.00           H  
ATOM    611  HB2 SER A  41     -18.306  14.562  -8.897  1.00  0.00           H  
ATOM    612  HB3 SER A  41     -18.836  15.609 -10.214  1.00  0.00           H  
ATOM    613  HG  SER A  41     -16.486  14.078 -10.459  1.00  0.00           H  
ATOM    614  N   GLY A  42     -17.427  18.578  -9.279  1.00  0.00           N  
ATOM    615  CA  GLY A  42     -18.073  19.790  -8.809  1.00  0.00           C  
ATOM    616  C   GLY A  42     -17.085  20.791  -8.242  1.00  0.00           C  
ATOM    617  O   GLY A  42     -15.927  20.470  -7.977  1.00  0.00           O  
ATOM    618  H   GLY A  42     -16.767  18.626 -10.002  1.00  0.00           H  
ATOM    619  HA2 GLY A  42     -18.600  20.247  -9.633  1.00  0.00           H  
ATOM    620  HA3 GLY A  42     -18.785  19.529  -8.040  1.00  0.00           H  
ATOM    621  N   PRO A  43     -17.544  22.037  -8.051  1.00  0.00           N  
ATOM    622  CA  PRO A  43     -16.708  23.113  -7.511  1.00  0.00           C  
ATOM    623  C   PRO A  43     -16.373  22.905  -6.038  1.00  0.00           C  
ATOM    624  O   PRO A  43     -17.172  22.352  -5.283  1.00  0.00           O  
ATOM    625  CB  PRO A  43     -17.577  24.361  -7.691  1.00  0.00           C  
ATOM    626  CG  PRO A  43     -18.976  23.849  -7.705  1.00  0.00           C  
ATOM    627  CD  PRO A  43     -18.913  22.490  -8.345  1.00  0.00           C  
ATOM    628  HA  PRO A  43     -15.793  23.226  -8.075  1.00  0.00           H  
ATOM    629  HB2 PRO A  43     -17.411  25.039  -6.866  1.00  0.00           H  
ATOM    630  HB3 PRO A  43     -17.325  24.848  -8.621  1.00  0.00           H  
ATOM    631  HG2 PRO A  43     -19.348  23.771  -6.695  1.00  0.00           H  
ATOM    632  HG3 PRO A  43     -19.602  24.509  -8.287  1.00  0.00           H  
ATOM    633  HD2 PRO A  43     -19.642  21.829  -7.900  1.00  0.00           H  
ATOM    634  HD3 PRO A  43     -19.072  22.568  -9.411  1.00  0.00           H  
ATOM    635  N   SER A  44     -15.187  23.351  -5.637  1.00  0.00           N  
ATOM    636  CA  SER A  44     -14.746  23.210  -4.254  1.00  0.00           C  
ATOM    637  C   SER A  44     -15.913  23.394  -3.290  1.00  0.00           C  
ATOM    638  O   SER A  44     -16.109  22.594  -2.375  1.00  0.00           O  
ATOM    639  CB  SER A  44     -13.646  24.227  -3.941  1.00  0.00           C  
ATOM    640  OG  SER A  44     -14.049  25.539  -4.298  1.00  0.00           O  
ATOM    641  H   SER A  44     -14.594  23.783  -6.287  1.00  0.00           H  
ATOM    642  HA  SER A  44     -14.347  22.214  -4.133  1.00  0.00           H  
ATOM    643  HB2 SER A  44     -13.429  24.205  -2.884  1.00  0.00           H  
ATOM    644  HB3 SER A  44     -12.756  23.973  -4.498  1.00  0.00           H  
ATOM    645  HG  SER A  44     -14.349  25.545  -5.209  1.00  0.00           H  
ATOM    646  N   SER A  45     -16.687  24.453  -3.502  1.00  0.00           N  
ATOM    647  CA  SER A  45     -17.834  24.746  -2.649  1.00  0.00           C  
ATOM    648  C   SER A  45     -18.787  23.555  -2.594  1.00  0.00           C  
ATOM    649  O   SER A  45     -19.186  23.115  -1.517  1.00  0.00           O  
ATOM    650  CB  SER A  45     -18.574  25.983  -3.161  1.00  0.00           C  
ATOM    651  OG  SER A  45     -18.033  27.168  -2.604  1.00  0.00           O  
ATOM    652  H   SER A  45     -16.480  25.055  -4.248  1.00  0.00           H  
ATOM    653  HA  SER A  45     -17.465  24.943  -1.654  1.00  0.00           H  
ATOM    654  HB2 SER A  45     -18.487  26.032  -4.236  1.00  0.00           H  
ATOM    655  HB3 SER A  45     -19.617  25.914  -2.887  1.00  0.00           H  
ATOM    656  HG  SER A  45     -17.887  27.042  -1.663  1.00  0.00           H  
ATOM    657  N   GLY A  46     -19.147  23.039  -3.765  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -20.051  21.905  -3.829  1.00  0.00           C  
ATOM    659  C   GLY A  46     -21.213  22.142  -4.772  1.00  0.00           C  
ATOM    660  O   GLY A  46     -21.444  23.285  -5.162  1.00  0.00           O  
ATOM    661  H   GLY A  46     -18.797  23.431  -4.592  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -19.500  21.038  -4.164  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -20.439  21.712  -2.840  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.546   3.353  -2.584  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      18.474  15.831  -9.163  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.897  15.640  -7.845  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.395  14.377  -7.171  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.837  13.442  -7.839  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.441  15.956  -9.259  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.151  16.489  -7.227  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.823  15.584  -7.939  1.00  0.00           H  
ATOM      8  N   SER A   2      18.324  14.348  -5.844  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.777  13.192  -5.079  1.00  0.00           C  
ATOM     10  C   SER A   2      17.662  12.158  -4.947  1.00  0.00           C  
ATOM     11  O   SER A   2      16.865  12.206  -4.010  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.253  13.626  -3.692  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.181  12.698  -3.157  1.00  0.00           O  
ATOM     14  H   SER A   2      17.962  15.125  -5.368  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.604  12.746  -5.611  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.729  14.592  -3.763  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.403  13.692  -3.027  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.033  11.835  -3.551  1.00  0.00           H  
ATOM     19  N   SER A   3      17.614  11.225  -5.892  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.595  10.182  -5.884  1.00  0.00           C  
ATOM     21  C   SER A   3      17.117   8.908  -6.543  1.00  0.00           C  
ATOM     22  O   SER A   3      18.241   8.870  -7.042  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.336  10.663  -6.607  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.587  11.549  -5.792  1.00  0.00           O  
ATOM     25  H   SER A   3      18.277  11.241  -6.613  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.349   9.966  -4.855  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.618  11.179  -7.513  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.718   9.812  -6.855  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.186  12.123  -5.309  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.291   7.866  -6.539  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.686   6.604  -7.138  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.269   6.497  -8.591  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.087   6.609  -8.915  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.406   7.955  -6.126  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.760   6.508  -7.073  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      16.229   5.798  -6.584  1.00  0.00           H  
ATOM     37  N   SER A   5      17.243   6.281  -9.470  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.972   6.164 -10.898  1.00  0.00           C  
ATOM     39  C   SER A   5      16.507   4.754 -11.249  1.00  0.00           C  
ATOM     40  O   SER A   5      15.489   4.573 -11.917  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.222   6.517 -11.706  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.422   7.919 -11.750  1.00  0.00           O  
ATOM     43  H   SER A   5      18.166   6.201  -9.150  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.186   6.862 -11.144  1.00  0.00           H  
ATOM     45  HB2 SER A   5      19.085   6.057 -11.249  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.110   6.149 -12.716  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.709   8.329 -12.246  1.00  0.00           H  
ATOM     48  N   SER A   6      17.260   3.758 -10.793  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.928   2.364 -11.061  1.00  0.00           C  
ATOM     50  C   SER A   6      17.128   1.508  -9.814  1.00  0.00           C  
ATOM     51  O   SER A   6      18.252   1.323  -9.348  1.00  0.00           O  
ATOM     52  CB  SER A   6      17.787   1.825 -12.207  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.423   0.495 -12.534  1.00  0.00           O  
ATOM     54  H   SER A   6      18.059   3.967 -10.265  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.889   2.320 -11.350  1.00  0.00           H  
ATOM     56  HB2 SER A   6      17.652   2.447 -13.078  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.826   1.839 -11.911  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.918   0.493 -13.350  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.028   0.988  -9.278  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.103   0.158  -8.090  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.746  -0.363  -7.661  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.077   0.239  -6.820  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.159   1.170  -9.692  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.753  -0.680  -8.290  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.523   0.742  -7.283  1.00  0.00           H  
ATOM     66  N   THR A   8      14.336  -1.488  -8.240  1.00  0.00           N  
ATOM     67  CA  THR A   8      13.048  -2.089  -7.915  1.00  0.00           C  
ATOM     68  C   THR A   8      13.196  -3.154  -6.834  1.00  0.00           C  
ATOM     69  O   THR A   8      12.406  -3.211  -5.893  1.00  0.00           O  
ATOM     70  CB  THR A   8      12.395  -2.723  -9.158  1.00  0.00           C  
ATOM     71  OG1 THR A   8      12.346  -1.770 -10.226  1.00  0.00           O  
ATOM     72  CG2 THR A   8      10.989  -3.210  -8.841  1.00  0.00           C  
ATOM     73  H   THR A   8      14.913  -1.921  -8.902  1.00  0.00           H  
ATOM     74  HA  THR A   8      12.397  -1.308  -7.551  1.00  0.00           H  
ATOM     75  HB  THR A   8      12.992  -3.569  -9.468  1.00  0.00           H  
ATOM     76  HG1 THR A   8      12.109  -0.908  -9.875  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.004  -4.279  -8.694  1.00  0.00           H  
ATOM     78 HG22 THR A   8      10.331  -2.969  -9.663  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.635  -2.727  -7.943  1.00  0.00           H  
ATOM     80  N   GLY A   9      14.215  -3.996  -6.975  1.00  0.00           N  
ATOM     81  CA  GLY A   9      14.448  -5.047  -6.002  1.00  0.00           C  
ATOM     82  C   GLY A   9      14.068  -6.418  -6.527  1.00  0.00           C  
ATOM     83  O   GLY A   9      13.799  -6.580  -7.717  1.00  0.00           O  
ATOM     84  H   GLY A   9      14.814  -3.903  -7.745  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      15.495  -5.053  -5.737  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      13.864  -4.839  -5.117  1.00  0.00           H  
ATOM     87  N   GLU A  10      14.046  -7.405  -5.638  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.698  -8.769  -6.020  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.190  -8.987  -5.943  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.724 -10.043  -5.513  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.416  -9.774  -5.117  1.00  0.00           C  
ATOM     92  CG  GLU A  10      14.556 -11.155  -5.735  1.00  0.00           C  
ATOM     93  CD  GLU A  10      14.927 -12.216  -4.716  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      14.397 -12.164  -3.586  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      15.746 -13.097  -5.049  1.00  0.00           O  
ATOM     96  H   GLU A  10      14.270  -7.213  -4.703  1.00  0.00           H  
ATOM     97  HA  GLU A  10      14.020  -8.920  -7.039  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      15.404  -9.399  -4.895  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      13.862  -9.870  -4.194  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      13.617 -11.429  -6.190  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      15.326 -11.121  -6.492  1.00  0.00           H  
ATOM    102  N   LYS A  11      11.430  -7.981  -6.364  1.00  0.00           N  
ATOM    103  CA  LYS A  11       9.975  -8.061  -6.345  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.385  -7.567  -7.662  1.00  0.00           C  
ATOM    105  O   LYS A  11       9.888  -6.629  -8.282  1.00  0.00           O  
ATOM    106  CB  LYS A  11       9.413  -7.238  -5.182  1.00  0.00           C  
ATOM    107  CG  LYS A  11       9.955  -7.655  -3.826  1.00  0.00           C  
ATOM    108  CD  LYS A  11      11.286  -6.985  -3.527  1.00  0.00           C  
ATOM    109  CE  LYS A  11      12.122  -7.814  -2.564  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      11.506  -7.881  -1.210  1.00  0.00           N  
ATOM    111  H   LYS A  11      11.860  -7.164  -6.696  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.701  -9.096  -6.208  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       9.659  -6.199  -5.341  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       8.338  -7.347  -5.166  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       9.244  -7.374  -3.063  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      10.091  -8.727  -3.816  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      11.834  -6.865  -4.450  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      11.100  -6.016  -3.087  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      12.216  -8.814  -2.958  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      13.102  -7.366  -2.483  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      12.082  -7.349  -0.528  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      11.441  -8.870  -0.896  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      10.550  -7.473  -1.233  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.293  -8.210  -8.101  1.00  0.00           N  
ATOM    125  CA  PRO A  12       7.611  -7.851  -9.348  1.00  0.00           C  
ATOM    126  C   PRO A  12       6.901  -6.505  -9.254  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.873  -5.738 -10.216  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.595  -8.980  -9.534  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.343  -9.494  -8.158  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.640  -9.336  -7.414  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.295  -7.838 -10.185  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       5.693  -8.586  -9.981  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.014  -9.745 -10.170  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.566  -8.912  -7.686  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.060 -10.535  -8.202  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.453  -9.099  -6.377  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       8.234 -10.234  -7.497  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.328  -6.224  -8.088  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.615  -4.971  -7.869  1.00  0.00           C  
ATOM    140  C   TYR A  13       6.208  -4.206  -6.690  1.00  0.00           C  
ATOM    141  O   TYR A  13       6.332  -4.741  -5.588  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.130  -5.242  -7.621  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.511  -6.187  -8.625  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.224  -5.769  -9.919  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.213  -7.500  -8.280  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.657  -6.629 -10.839  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.648  -8.368  -9.195  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.372  -7.928 -10.472  1.00  0.00           C  
ATOM    149  OH  TYR A  13       1.808  -8.789 -11.386  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.384  -6.876  -7.359  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.718  -4.371  -8.761  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       4.009  -5.675  -6.640  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.589  -4.308  -7.667  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       3.450  -4.751 -10.202  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.431  -7.842  -7.279  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.441  -6.285 -11.839  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.424  -9.385  -8.908  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.876  -9.689 -11.061  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.573  -2.952  -6.931  1.00  0.00           N  
ATOM    160  CA  ILE A  14       7.151  -2.112  -5.889  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.773  -0.648  -6.090  1.00  0.00           C  
ATOM    162  O   ILE A  14       7.000  -0.078  -7.158  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.686  -2.234  -5.856  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       9.099  -3.681  -5.581  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       9.268  -1.302  -4.803  1.00  0.00           C  
ATOM    166  CD1 ILE A  14       8.748  -4.156  -4.188  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.449  -2.582  -7.829  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.763  -2.446  -4.938  1.00  0.00           H  
ATOM    169  HB  ILE A  14       9.070  -1.934  -6.819  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.604  -4.330  -6.286  1.00  0.00           H  
ATOM    171 HG13 ILE A  14      10.168  -3.772  -5.704  1.00  0.00           H  
ATOM    172 HG21 ILE A  14       9.200  -1.770  -3.831  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      10.304  -1.103  -5.032  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       8.716  -0.375  -4.796  1.00  0.00           H  
ATOM    175 HD11 ILE A  14       9.652  -4.257  -3.604  1.00  0.00           H  
ATOM    176 HD12 ILE A  14       8.095  -3.436  -3.716  1.00  0.00           H  
ATOM    177 HD13 ILE A  14       8.249  -5.111  -4.248  1.00  0.00           H  
ATOM    178  N   CYS A  15       6.196  -0.045  -5.057  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.787   1.353  -5.118  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.987   2.280  -4.944  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.861   2.031  -4.113  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.741   1.648  -4.040  1.00  0.00           C  
ATOM    183  SG  CYS A  15       4.003   3.309  -4.156  1.00  0.00           S  
ATOM    184  H   CYS A  15       6.041  -0.552  -4.232  1.00  0.00           H  
ATOM    185  HA  CYS A  15       5.350   1.529  -6.089  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.941   0.927  -4.120  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.203   1.560  -3.068  1.00  0.00           H  
ATOM    188  N   ASN A  16       7.023   3.348  -5.733  1.00  0.00           N  
ATOM    189  CA  ASN A  16       8.116   4.312  -5.667  1.00  0.00           C  
ATOM    190  C   ASN A  16       7.712   5.537  -4.854  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.558   6.340  -4.461  1.00  0.00           O  
ATOM    192  CB  ASN A  16       8.535   4.736  -7.076  1.00  0.00           C  
ATOM    193  CG  ASN A  16       7.350   4.892  -8.010  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       6.809   3.908  -8.514  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       6.940   6.133  -8.244  1.00  0.00           N  
ATOM    196  H   ASN A  16       6.297   3.492  -6.376  1.00  0.00           H  
ATOM    197  HA  ASN A  16       8.952   3.831  -5.182  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       9.052   5.683  -7.021  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       9.199   3.991  -7.488  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       7.419   6.869  -7.807  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       6.176   6.263  -8.843  1.00  0.00           H  
ATOM    202  N   GLU A  17       6.413   5.674  -4.604  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.897   6.802  -3.838  1.00  0.00           C  
ATOM    204  C   GLU A  17       6.221   6.645  -2.355  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.700   7.579  -1.710  1.00  0.00           O  
ATOM    206  CB  GLU A  17       4.385   6.929  -4.030  1.00  0.00           C  
ATOM    207  CG  GLU A  17       3.992   7.601  -5.335  1.00  0.00           C  
ATOM    208  CD  GLU A  17       2.669   8.336  -5.238  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       2.503   9.134  -4.292  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       1.800   8.112  -6.107  1.00  0.00           O  
ATOM    211  H   GLU A  17       5.787   5.001  -4.944  1.00  0.00           H  
ATOM    212  HA  GLU A  17       6.374   7.698  -4.205  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       3.947   5.942  -4.010  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       3.978   7.509  -3.215  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       4.760   8.309  -5.607  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       3.912   6.846  -6.104  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.956   5.458  -1.819  1.00  0.00           N  
ATOM    218  CA  CYS A  18       6.217   5.177  -0.413  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.366   4.184  -0.261  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.249   4.364   0.577  1.00  0.00           O  
ATOM    221  CB  CYS A  18       4.959   4.626   0.261  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.346   3.073  -0.467  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.575   4.753  -2.385  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.494   6.105   0.065  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.171   4.438   1.303  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       4.169   5.359   0.186  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.346   3.135  -1.077  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.390   2.129  -1.018  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.893   0.810  -0.460  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.562   0.183   0.362  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.616   3.044  -1.726  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.774   1.965  -2.014  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       9.190   2.494  -0.390  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.715   0.387  -0.905  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.127  -0.865  -0.446  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.354  -1.979  -1.464  1.00  0.00           C  
ATOM    237  O   LYS A  20       6.869  -1.739  -2.556  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.628  -0.687  -0.194  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.082  -1.595   0.895  1.00  0.00           C  
ATOM    240  CD  LYS A  20       2.810  -1.031   1.505  1.00  0.00           C  
ATOM    241  CE  LYS A  20       1.960  -2.125   2.131  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       0.511  -1.781   2.112  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.229   0.931  -1.561  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.609  -1.138   0.481  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.443   0.337   0.093  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.095  -0.898  -1.110  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.866  -2.563   0.469  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.828  -1.698   1.671  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       3.074  -0.314   2.268  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       2.237  -0.540   0.730  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       2.111  -3.040   1.580  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       2.274  -2.265   3.155  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       0.389  -0.751   2.031  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       0.055  -2.105   2.989  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       0.045  -2.239   1.303  1.00  0.00           H  
ATOM    256  N   SER A  21       5.966  -3.196  -1.099  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.129  -4.347  -1.979  1.00  0.00           C  
ATOM    258  C   SER A  21       4.864  -5.199  -2.000  1.00  0.00           C  
ATOM    259  O   SER A  21       4.137  -5.276  -1.009  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.321  -5.194  -1.531  1.00  0.00           C  
ATOM    261  OG  SER A  21       7.009  -5.938  -0.366  1.00  0.00           O  
ATOM    262  H   SER A  21       5.562  -3.324  -0.214  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.316  -3.977  -2.977  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.589  -5.880  -2.320  1.00  0.00           H  
ATOM    265  HB3 SER A  21       8.159  -4.546  -1.316  1.00  0.00           H  
ATOM    266  HG  SER A  21       7.800  -6.377  -0.045  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.607  -5.839  -3.136  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.429  -6.686  -3.287  1.00  0.00           C  
ATOM    269  C   PHE A  22       3.701  -7.825  -4.265  1.00  0.00           C  
ATOM    270  O   PHE A  22       4.469  -7.672  -5.215  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.238  -5.857  -3.771  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.136  -4.511  -3.111  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       1.515  -4.374  -1.880  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       2.662  -3.384  -3.721  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.419  -3.137  -1.271  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       2.570  -2.144  -3.117  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       1.949  -2.021  -1.889  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.224  -5.738  -3.891  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.197  -7.105  -2.320  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.327  -5.698  -4.835  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.326  -6.398  -3.567  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       1.102  -5.246  -1.394  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.149  -3.480  -4.682  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.933  -3.043  -0.311  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       2.985  -1.274  -3.603  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.875  -1.054  -1.416  1.00  0.00           H  
ATOM    287  N   ILE A  23       3.066  -8.967  -4.024  1.00  0.00           N  
ATOM    288  CA  ILE A  23       3.239 -10.132  -4.883  1.00  0.00           C  
ATOM    289  C   ILE A  23       2.133 -10.212  -5.930  1.00  0.00           C  
ATOM    290  O   ILE A  23       2.281 -10.880  -6.953  1.00  0.00           O  
ATOM    291  CB  ILE A  23       3.251 -11.438  -4.066  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       1.976 -11.552  -3.228  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       4.483 -11.493  -3.175  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       1.737 -12.941  -2.677  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.467  -9.028  -3.251  1.00  0.00           H  
ATOM    296  HA  ILE A  23       4.190 -10.037  -5.386  1.00  0.00           H  
ATOM    297  HB  ILE A  23       3.296 -12.267  -4.754  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       2.038 -10.871  -2.393  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       1.126 -11.287  -3.841  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       5.225 -12.136  -3.627  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       4.890 -10.500  -3.062  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       4.210 -11.883  -2.206  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       2.602 -13.559  -2.873  1.00  0.00           H  
ATOM    304 HD12 ILE A  23       1.572 -12.882  -1.611  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       0.871 -13.374  -3.153  1.00  0.00           H  
ATOM    306  N   GLN A  24       1.026  -9.525  -5.667  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -0.105  -9.517  -6.588  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.186  -8.192  -7.339  1.00  0.00           C  
ATOM    309  O   GLN A  24       0.158  -7.139  -6.802  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.409  -9.767  -5.829  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -2.595 -10.055  -6.736  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -2.485 -11.396  -7.433  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -2.224 -12.419  -6.799  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -2.684 -11.399  -8.746  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.968  -9.012  -4.835  1.00  0.00           H  
ATOM    316  HA  GLN A  24       0.044 -10.313  -7.302  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.273 -10.613  -5.172  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -1.640  -8.894  -5.237  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -3.497 -10.049  -6.141  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -2.654  -9.279  -7.485  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -2.886 -10.546  -9.185  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -2.618 -12.252  -9.222  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.642  -8.252  -8.586  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.770  -7.058  -9.412  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.840  -6.123  -8.856  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.666  -4.905  -8.841  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -1.113  -7.443 -10.853  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -1.052  -6.278 -11.825  1.00  0.00           C  
ATOM    329  CD  LYS A  25      -1.527  -6.683 -13.211  1.00  0.00           C  
ATOM    330  CE  LYS A  25      -0.428  -7.386 -13.993  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      -0.980  -8.373 -14.961  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.901  -9.121  -8.959  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.180  -6.544  -9.402  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      -0.418  -8.200 -11.185  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      -2.113  -7.852 -10.875  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      -1.683  -5.482 -11.459  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      -0.032  -5.930 -11.892  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      -2.367  -7.354 -13.113  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      -1.831  -5.798 -13.751  1.00  0.00           H  
ATOM    340  HE2 LYS A  25       0.142  -6.645 -14.533  1.00  0.00           H  
ATOM    341  HE3 LYS A  25       0.219  -7.900 -13.297  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      -0.207  -8.901 -15.414  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      -1.528  -7.883 -15.697  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      -1.603  -9.045 -14.470  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.946  -6.702  -8.399  1.00  0.00           N  
ATOM    346  CA  SER A  26      -4.045  -5.921  -7.845  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.617  -5.219  -6.559  1.00  0.00           C  
ATOM    348  O   SER A  26      -4.022  -4.086  -6.292  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.251  -6.821  -7.571  1.00  0.00           C  
ATOM    350  OG  SER A  26      -4.992  -7.708  -6.496  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.025  -7.679  -8.439  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.321  -5.174  -8.574  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -6.104  -6.209  -7.319  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -5.473  -7.400  -8.455  1.00  0.00           H  
ATOM    355  HG  SER A  26      -5.566  -8.474  -6.568  1.00  0.00           H  
ATOM    356  N   HIS A  27      -2.797  -5.899  -5.765  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.313  -5.342  -4.507  1.00  0.00           C  
ATOM    358  C   HIS A  27      -1.690  -3.966  -4.726  1.00  0.00           C  
ATOM    359  O   HIS A  27      -1.987  -3.016  -4.001  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.290  -6.282  -3.868  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -1.906  -7.472  -3.199  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -1.226  -8.652  -2.988  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.147  -7.658  -2.692  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -2.022  -9.514  -2.381  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -3.194  -8.935  -2.189  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.509  -6.797  -6.032  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.158  -5.239  -3.844  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -0.617  -6.643  -4.632  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -0.726  -5.737  -3.125  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -3.952  -6.937  -2.684  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -1.760 -10.520  -2.090  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -3.992  -9.380  -1.837  1.00  0.00           H  
ATOM    373  N   LEU A  28      -0.825  -3.867  -5.730  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.159  -2.608  -6.044  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.137  -1.615  -6.665  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.435  -0.575  -6.080  1.00  0.00           O  
ATOM    377  CB  LEU A  28       1.012  -2.851  -6.997  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.609  -1.609  -7.659  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.454  -0.828  -6.665  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.436  -1.997  -8.876  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.628  -4.659  -6.272  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.219  -2.193  -5.121  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.797  -3.337  -6.439  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.668  -3.512  -7.781  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.806  -0.965  -7.991  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       2.306  -1.229  -5.674  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.161   0.211  -6.681  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       3.497  -0.912  -6.936  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       3.404  -2.350  -8.555  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.560  -1.137  -9.516  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       1.928  -2.781  -9.421  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.633  -1.946  -7.852  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.579  -1.084  -8.552  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.584  -0.476  -7.578  1.00  0.00           C  
ATOM    395  O   ASN A  29      -3.965   0.687  -7.709  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.316  -1.874  -9.636  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -2.568  -1.880 -10.955  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -1.679  -2.703 -11.173  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -2.927  -0.960 -11.843  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.357  -2.789  -8.269  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -2.020  -0.287  -9.018  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -3.437  -2.896  -9.308  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -4.289  -1.433  -9.796  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -3.644  -0.337 -11.601  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -2.461  -0.942 -12.705  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.009  -1.271  -6.602  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -4.970  -0.812  -5.606  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.284   0.036  -4.539  1.00  0.00           C  
ATOM    409  O   ARG A  30      -4.719   1.149  -4.241  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.670  -2.006  -4.953  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -6.377  -1.660  -3.653  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -7.438  -2.692  -3.305  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -8.513  -2.726  -4.292  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -9.317  -3.769  -4.468  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -9.167  -4.858  -3.727  1.00  0.00           N  
ATOM    416  NH2 ARG A  30     -10.273  -3.724  -5.387  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.669  -2.189  -6.550  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.707  -0.206  -6.111  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -6.402  -2.400  -5.642  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -4.935  -2.769  -4.746  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -5.649  -1.626  -2.856  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -6.847  -0.693  -3.755  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -6.973  -3.666  -3.260  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -7.855  -2.448  -2.339  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -8.642  -1.932  -4.851  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -8.449  -4.894  -3.033  1.00  0.00           H  
ATOM    427 HH12 ARG A  30      -9.775  -5.641  -3.861  1.00  0.00           H  
ATOM    428 HH21 ARG A  30     -10.389  -2.904  -5.948  1.00  0.00           H  
ATOM    429 HH22 ARG A  30     -10.877  -4.509  -5.519  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.210  -0.499  -3.966  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.464   0.209  -2.931  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.137   1.632  -3.374  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.279   2.580  -2.603  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.175  -0.543  -2.598  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.081   0.341  -2.085  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       0.073   0.650  -0.750  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.917   0.983  -2.736  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       1.118   1.445  -0.602  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.648   1.662  -1.792  1.00  0.00           N  
ATOM    440  H   HIS A  31      -2.913  -1.389  -4.245  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.083   0.254  -2.048  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.384  -1.285  -1.841  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -0.814  -1.037  -3.488  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.499   0.335  -0.020  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       1.104   0.966  -3.801  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       1.479   1.849   0.332  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.697   1.772  -4.620  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.348   3.078  -5.165  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.497   4.066  -4.987  1.00  0.00           C  
ATOM    450  O   ARG A  32      -2.289   5.279  -4.971  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -0.989   2.957  -6.647  1.00  0.00           C  
ATOM    452  CG  ARG A  32       0.336   2.256  -6.898  1.00  0.00           C  
ATOM    453  CD  ARG A  32       0.661   2.195  -8.382  1.00  0.00           C  
ATOM    454  NE  ARG A  32       1.259   3.437  -8.864  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       2.491   3.828  -8.554  1.00  0.00           C  
ATOM    456  NH1 ARG A  32       3.250   3.077  -7.768  1.00  0.00           N  
ATOM    457  NH2 ARG A  32       2.965   4.971  -9.031  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.605   0.977  -5.187  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.488   3.444  -4.624  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -1.767   2.400  -7.149  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -0.934   3.948  -7.073  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       1.121   2.798  -6.391  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.280   1.251  -6.508  1.00  0.00           H  
ATOM    464  HD2 ARG A  32       1.353   1.383  -8.552  1.00  0.00           H  
ATOM    465  HD3 ARG A  32      -0.251   2.009  -8.929  1.00  0.00           H  
ATOM    466  HE  ARG A  32       0.716   4.007  -9.446  1.00  0.00           H  
ATOM    467 HH11 ARG A  32       2.896   2.214  -7.407  1.00  0.00           H  
ATOM    468 HH12 ARG A  32       4.177   3.373  -7.537  1.00  0.00           H  
ATOM    469 HH21 ARG A  32       2.395   5.540  -9.624  1.00  0.00           H  
ATOM    470 HH22 ARG A  32       3.891   5.265  -8.797  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.709   3.538  -4.856  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -4.892   4.373  -4.682  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.660   5.425  -3.601  1.00  0.00           C  
ATOM    474  O   ARG A  33      -4.974   6.601  -3.788  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -6.102   3.511  -4.318  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -6.079   3.001  -2.886  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.097   1.892  -2.673  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -8.392   2.413  -2.245  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -9.508   1.693  -2.239  1.00  0.00           C  
ATOM    480  NH1 ARG A  33      -9.488   0.428  -2.636  1.00  0.00           N  
ATOM    481  NH2 ARG A  33     -10.649   2.238  -1.834  1.00  0.00           N  
ATOM    482  H   ARG A  33      -3.812   2.564  -4.878  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -5.086   4.874  -5.618  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -7.000   4.096  -4.454  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.134   2.659  -4.980  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.093   2.617  -2.667  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -6.305   3.819  -2.219  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -7.225   1.356  -3.602  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -6.722   1.218  -1.918  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -8.430   3.346  -1.947  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -8.630   0.015  -2.940  1.00  0.00           H  
ATOM    492 HH12 ARG A  33     -10.329  -0.112  -2.630  1.00  0.00           H  
ATOM    493 HH21 ARG A  33     -10.668   3.191  -1.534  1.00  0.00           H  
ATOM    494 HH22 ARG A  33     -11.488   1.696  -1.830  1.00  0.00           H  
ATOM    495  N   ILE A  34      -4.109   4.994  -2.471  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.835   5.898  -1.362  1.00  0.00           C  
ATOM    497  C   ILE A  34      -3.109   7.151  -1.840  1.00  0.00           C  
ATOM    498  O   ILE A  34      -3.346   8.250  -1.337  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -2.988   5.213  -0.273  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.516   5.178  -0.686  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.504   3.806  -0.009  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.621   4.489   0.320  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.880   4.045  -2.383  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.780   6.187  -0.926  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -3.085   5.782   0.639  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.424   4.653  -1.624  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -1.160   6.191  -0.809  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -2.907   3.095  -0.561  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -3.435   3.589   1.047  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -4.533   3.734  -0.325  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -0.010   3.755  -0.185  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       0.015   5.220   0.796  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -1.229   3.998   1.066  1.00  0.00           H  
ATOM    514  N   HIS A  35      -2.223   6.979  -2.816  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.463   8.096  -3.365  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.305   8.888  -4.362  1.00  0.00           C  
ATOM    517  O   HIS A  35      -2.721  10.014  -4.084  1.00  0.00           O  
ATOM    518  CB  HIS A  35      -0.190   7.591  -4.044  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.644   6.706  -3.169  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       0.985   7.033  -1.874  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       1.204   5.497  -3.410  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.720   6.065  -1.356  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.867   5.121  -2.268  1.00  0.00           N  
ATOM    524  H   HIS A  35      -2.077   6.079  -3.176  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -1.191   8.746  -2.547  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.459   7.027  -4.925  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.416   8.437  -4.334  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       0.727   7.853  -1.404  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       1.141   4.933  -4.330  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       2.131   6.048  -0.358  1.00  0.00           H  
ATOM    531  N   THR A  36      -2.553   8.293  -5.525  1.00  0.00           N  
ATOM    532  CA  THR A  36      -3.342   8.942  -6.563  1.00  0.00           C  
ATOM    533  C   THR A  36      -4.668   9.450  -6.008  1.00  0.00           C  
ATOM    534  O   THR A  36      -5.548   8.664  -5.659  1.00  0.00           O  
ATOM    535  CB  THR A  36      -3.623   7.985  -7.737  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -4.362   6.849  -7.276  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -2.324   7.524  -8.381  1.00  0.00           C  
ATOM    538  H   THR A  36      -2.194   7.395  -5.687  1.00  0.00           H  
ATOM    539  HA  THR A  36      -2.775   9.782  -6.938  1.00  0.00           H  
ATOM    540  HB  THR A  36      -4.209   8.510  -8.478  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -5.221   6.830  -7.707  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -1.579   8.299  -8.283  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -2.494   7.320  -9.428  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -1.978   6.627  -7.891  1.00  0.00           H  
ATOM    545  N   GLY A  37      -4.805  10.770  -5.931  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -6.028  11.360  -5.418  1.00  0.00           C  
ATOM    547  C   GLY A  37      -6.674  12.309  -6.408  1.00  0.00           C  
ATOM    548  O   GLY A  37      -6.094  13.336  -6.762  1.00  0.00           O  
ATOM    549  H   GLY A  37      -4.070  11.349  -6.224  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -6.726  10.570  -5.185  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -5.800  11.904  -4.513  1.00  0.00           H  
ATOM    552  N   GLU A  38      -7.876  11.965  -6.858  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -8.599  12.794  -7.816  1.00  0.00           C  
ATOM    554  C   GLU A  38      -8.515  14.268  -7.431  1.00  0.00           C  
ATOM    555  O   GLU A  38      -9.256  14.740  -6.568  1.00  0.00           O  
ATOM    556  CB  GLU A  38     -10.064  12.359  -7.897  1.00  0.00           C  
ATOM    557  CG  GLU A  38     -10.256  10.976  -8.496  1.00  0.00           C  
ATOM    558  CD  GLU A  38     -11.598  10.819  -9.184  1.00  0.00           C  
ATOM    559  OE1 GLU A  38     -12.548  11.532  -8.798  1.00  0.00           O  
ATOM    560  OE2 GLU A  38     -11.698   9.985 -10.107  1.00  0.00           O  
ATOM    561  H   GLU A  38      -8.287  11.135  -6.539  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -8.139  12.660  -8.783  1.00  0.00           H  
ATOM    563  HB2 GLU A  38     -10.483  12.360  -6.901  1.00  0.00           H  
ATOM    564  HB3 GLU A  38     -10.604  13.070  -8.505  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -9.475  10.800  -9.220  1.00  0.00           H  
ATOM    566  HG3 GLU A  38     -10.185  10.243  -7.706  1.00  0.00           H  
ATOM    567  N   LYS A  39      -7.608  14.992  -8.079  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -7.426  16.413  -7.807  1.00  0.00           C  
ATOM    569  C   LYS A  39      -8.163  17.263  -8.837  1.00  0.00           C  
ATOM    570  O   LYS A  39      -8.190  16.952 -10.028  1.00  0.00           O  
ATOM    571  CB  LYS A  39      -5.938  16.767  -7.809  1.00  0.00           C  
ATOM    572  CG  LYS A  39      -5.584  17.916  -6.880  1.00  0.00           C  
ATOM    573  CD  LYS A  39      -4.103  17.923  -6.541  1.00  0.00           C  
ATOM    574  CE  LYS A  39      -3.631  19.311  -6.136  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -3.215  20.121  -7.315  1.00  0.00           N  
ATOM    576  H   LYS A  39      -7.048  14.559  -8.757  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -7.835  16.619  -6.829  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -5.373  15.898  -7.504  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      -5.646  17.041  -8.813  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      -5.836  18.848  -7.363  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      -6.153  17.816  -5.967  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      -3.927  17.243  -5.721  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      -3.543  17.600  -7.407  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      -4.438  19.818  -5.629  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      -2.791  19.210  -5.465  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      -3.235  19.537  -8.175  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      -2.250  20.483  -7.177  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -3.860  20.927  -7.440  1.00  0.00           H  
ATOM    589  N   PRO A  40      -8.775  18.362  -8.371  1.00  0.00           N  
ATOM    590  CA  PRO A  40      -9.521  19.280  -9.237  1.00  0.00           C  
ATOM    591  C   PRO A  40      -8.609  20.065 -10.172  1.00  0.00           C  
ATOM    592  O   PRO A  40      -9.068  20.917 -10.932  1.00  0.00           O  
ATOM    593  CB  PRO A  40     -10.209  20.222  -8.245  1.00  0.00           C  
ATOM    594  CG  PRO A  40      -9.349  20.185  -7.029  1.00  0.00           C  
ATOM    595  CD  PRO A  40      -8.784  18.793  -6.963  1.00  0.00           C  
ATOM    596  HA  PRO A  40     -10.268  18.758  -9.818  1.00  0.00           H  
ATOM    597  HB2 PRO A  40     -10.259  21.216  -8.665  1.00  0.00           H  
ATOM    598  HB3 PRO A  40     -11.205  19.863  -8.035  1.00  0.00           H  
ATOM    599  HG2 PRO A  40      -8.553  20.909  -7.120  1.00  0.00           H  
ATOM    600  HG3 PRO A  40      -9.945  20.389  -6.152  1.00  0.00           H  
ATOM    601  HD2 PRO A  40      -7.783  18.811  -6.559  1.00  0.00           H  
ATOM    602  HD3 PRO A  40      -9.421  18.155  -6.369  1.00  0.00           H  
ATOM    603  N   SER A  41      -7.313  19.772 -10.112  1.00  0.00           N  
ATOM    604  CA  SER A  41      -6.336  20.454 -10.952  1.00  0.00           C  
ATOM    605  C   SER A  41      -6.391  19.930 -12.384  1.00  0.00           C  
ATOM    606  O   SER A  41      -5.394  19.444 -12.918  1.00  0.00           O  
ATOM    607  CB  SER A  41      -4.927  20.270 -10.384  1.00  0.00           C  
ATOM    608  OG  SER A  41      -4.493  18.929 -10.521  1.00  0.00           O  
ATOM    609  H   SER A  41      -7.008  19.083  -9.486  1.00  0.00           H  
ATOM    610  HA  SER A  41      -6.579  21.506 -10.957  1.00  0.00           H  
ATOM    611  HB2 SER A  41      -4.242  20.914 -10.913  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -4.929  20.531  -9.335  1.00  0.00           H  
ATOM    613  HG  SER A  41      -3.987  18.675  -9.746  1.00  0.00           H  
ATOM    614  N   GLY A  42      -7.564  20.032 -13.001  1.00  0.00           N  
ATOM    615  CA  GLY A  42      -7.729  19.565 -14.365  1.00  0.00           C  
ATOM    616  C   GLY A  42      -6.988  18.269 -14.627  1.00  0.00           C  
ATOM    617  O   GLY A  42      -6.675  17.511 -13.709  1.00  0.00           O  
ATOM    618  H   GLY A  42      -8.325  20.429 -12.526  1.00  0.00           H  
ATOM    619  HA2 GLY A  42      -8.780  19.412 -14.557  1.00  0.00           H  
ATOM    620  HA3 GLY A  42      -7.356  20.322 -15.040  1.00  0.00           H  
ATOM    621  N   PRO A  43      -6.699  17.997 -15.908  1.00  0.00           N  
ATOM    622  CA  PRO A  43      -5.988  16.782 -16.318  1.00  0.00           C  
ATOM    623  C   PRO A  43      -4.525  16.793 -15.888  1.00  0.00           C  
ATOM    624  O   PRO A  43      -4.052  17.757 -15.286  1.00  0.00           O  
ATOM    625  CB  PRO A  43      -6.096  16.807 -17.845  1.00  0.00           C  
ATOM    626  CG  PRO A  43      -6.266  18.246 -18.190  1.00  0.00           C  
ATOM    627  CD  PRO A  43      -7.042  18.855 -17.055  1.00  0.00           C  
ATOM    628  HA  PRO A  43      -6.468  15.893 -15.936  1.00  0.00           H  
ATOM    629  HB2 PRO A  43      -5.193  16.400 -18.279  1.00  0.00           H  
ATOM    630  HB3 PRO A  43      -6.948  16.223 -18.159  1.00  0.00           H  
ATOM    631  HG2 PRO A  43      -5.300  18.719 -18.280  1.00  0.00           H  
ATOM    632  HG3 PRO A  43      -6.818  18.339 -19.113  1.00  0.00           H  
ATOM    633  HD2 PRO A  43      -6.724  19.873 -16.884  1.00  0.00           H  
ATOM    634  HD3 PRO A  43      -8.102  18.818 -17.259  1.00  0.00           H  
ATOM    635  N   SER A  44      -3.813  15.715 -16.199  1.00  0.00           N  
ATOM    636  CA  SER A  44      -2.404  15.599 -15.841  1.00  0.00           C  
ATOM    637  C   SER A  44      -1.526  16.336 -16.848  1.00  0.00           C  
ATOM    638  O   SER A  44      -1.908  16.523 -18.003  1.00  0.00           O  
ATOM    639  CB  SER A  44      -1.994  14.127 -15.770  1.00  0.00           C  
ATOM    640  OG  SER A  44      -2.656  13.464 -14.707  1.00  0.00           O  
ATOM    641  H   SER A  44      -4.247  14.979 -16.680  1.00  0.00           H  
ATOM    642  HA  SER A  44      -2.272  16.049 -14.868  1.00  0.00           H  
ATOM    643  HB2 SER A  44      -2.250  13.639 -16.698  1.00  0.00           H  
ATOM    644  HB3 SER A  44      -0.927  14.061 -15.611  1.00  0.00           H  
ATOM    645  HG  SER A  44      -2.703  14.047 -13.946  1.00  0.00           H  
ATOM    646  N   SER A  45      -0.345  16.751 -16.400  1.00  0.00           N  
ATOM    647  CA  SER A  45       0.588  17.471 -17.260  1.00  0.00           C  
ATOM    648  C   SER A  45       1.874  16.674 -17.452  1.00  0.00           C  
ATOM    649  O   SER A  45       2.673  16.531 -16.528  1.00  0.00           O  
ATOM    650  CB  SER A  45       0.909  18.843 -16.663  1.00  0.00           C  
ATOM    651  OG  SER A  45      -0.210  19.709 -16.745  1.00  0.00           O  
ATOM    652  H   SER A  45      -0.097  16.572 -15.469  1.00  0.00           H  
ATOM    653  HA  SER A  45       0.115  17.608 -18.221  1.00  0.00           H  
ATOM    654  HB2 SER A  45       1.183  18.726 -15.626  1.00  0.00           H  
ATOM    655  HB3 SER A  45       1.732  19.285 -17.206  1.00  0.00           H  
ATOM    656  HG  SER A  45      -0.868  19.444 -16.098  1.00  0.00           H  
ATOM    657  N   GLY A  46       2.067  16.157 -18.662  1.00  0.00           N  
ATOM    658  CA  GLY A  46       3.257  15.380 -18.956  1.00  0.00           C  
ATOM    659  C   GLY A  46       3.045  13.893 -18.749  1.00  0.00           C  
ATOM    660  O   GLY A  46       3.993  13.198 -18.385  1.00  0.00           O  
ATOM    661  H   GLY A  46       1.395  16.303 -19.361  1.00  0.00           H  
ATOM    662  HA2 GLY A  46       3.542  15.553 -19.983  1.00  0.00           H  
ATOM    663  HA3 GLY A  46       4.057  15.711 -18.310  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.735   3.352  -2.135  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      27.429  -6.050  15.320  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.378  -5.078  15.554  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.618  -4.730  14.289  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.681  -3.598  13.811  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.262  -6.819  14.736  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      25.685  -5.480  16.278  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.819  -4.177  15.954  1.00  0.00           H  
ATOM      8  N   SER A   2      24.899  -5.707  13.745  1.00  0.00           N  
ATOM      9  CA  SER A   2      24.129  -5.500  12.524  1.00  0.00           C  
ATOM     10  C   SER A   2      23.122  -6.628  12.319  1.00  0.00           C  
ATOM     11  O   SER A   2      23.355  -7.764  12.731  1.00  0.00           O  
ATOM     12  CB  SER A   2      25.063  -5.408  11.316  1.00  0.00           C  
ATOM     13  OG  SER A   2      25.564  -6.685  10.961  1.00  0.00           O  
ATOM     14  H   SER A   2      24.889  -6.588  14.173  1.00  0.00           H  
ATOM     15  HA  SER A   2      23.592  -4.568  12.625  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.521  -5.001  10.476  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.895  -4.762  11.556  1.00  0.00           H  
ATOM     18  HG  SER A   2      26.131  -7.014  11.663  1.00  0.00           H  
ATOM     19  N   SER A   3      22.003  -6.305  11.679  1.00  0.00           N  
ATOM     20  CA  SER A   3      20.959  -7.289  11.422  1.00  0.00           C  
ATOM     21  C   SER A   3      20.294  -7.036  10.072  1.00  0.00           C  
ATOM     22  O   SER A   3      19.838  -5.929   9.790  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.909  -7.253  12.534  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.363  -7.943  13.686  1.00  0.00           O  
ATOM     25  H   SER A   3      21.876  -5.382  11.375  1.00  0.00           H  
ATOM     26  HA  SER A   3      21.420  -8.265  11.405  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.706  -6.227  12.801  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.000  -7.721  12.184  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.085  -7.469  14.473  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.243  -8.072   9.240  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.634  -7.943   7.930  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.576  -8.338   6.810  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.905  -9.514   6.653  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.623  -8.932   9.519  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      18.757  -8.572   7.889  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.333  -6.915   7.785  1.00  0.00           H  
ATOM     37  N   SER A   5      21.009  -7.355   6.028  1.00  0.00           N  
ATOM     38  CA  SER A   5      21.915  -7.608   4.914  1.00  0.00           C  
ATOM     39  C   SER A   5      21.566  -8.919   4.217  1.00  0.00           C  
ATOM     40  O   SER A   5      22.449  -9.701   3.864  1.00  0.00           O  
ATOM     41  CB  SER A   5      23.363  -7.647   5.404  1.00  0.00           C  
ATOM     42  OG  SER A   5      23.521  -8.588   6.452  1.00  0.00           O  
ATOM     43  H   SER A   5      20.711  -6.438   6.204  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.805  -6.798   4.207  1.00  0.00           H  
ATOM     45  HB2 SER A   5      24.010  -7.925   4.586  1.00  0.00           H  
ATOM     46  HB3 SER A   5      23.643  -6.669   5.769  1.00  0.00           H  
ATOM     47  HG  SER A   5      23.022  -8.300   7.219  1.00  0.00           H  
ATOM     48  N   SER A   6      20.272  -9.153   4.023  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.805 -10.372   3.372  1.00  0.00           C  
ATOM     50  C   SER A   6      20.489 -10.563   2.022  1.00  0.00           C  
ATOM     51  O   SER A   6      21.167 -11.564   1.793  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.287 -10.326   3.186  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.615 -10.611   4.400  1.00  0.00           O  
ATOM     54  H   SER A   6      19.616  -8.492   4.327  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.056 -11.206   4.011  1.00  0.00           H  
ATOM     56  HB2 SER A   6      17.998  -9.341   2.851  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.996 -11.058   2.446  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.874 -10.010   4.506  1.00  0.00           H  
ATOM     59  N   GLY A   7      20.305  -9.595   1.130  1.00  0.00           N  
ATOM     60  CA  GLY A   7      20.910  -9.674  -0.187  1.00  0.00           C  
ATOM     61  C   GLY A   7      20.020  -9.097  -1.270  1.00  0.00           C  
ATOM     62  O   GLY A   7      19.038  -8.414  -0.979  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.754  -8.820   1.368  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      21.844  -9.132  -0.176  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      21.110 -10.711  -0.416  1.00  0.00           H  
ATOM     66  N   THR A   8      20.364  -9.371  -2.525  1.00  0.00           N  
ATOM     67  CA  THR A   8      19.591  -8.872  -3.655  1.00  0.00           C  
ATOM     68  C   THR A   8      18.264  -9.611  -3.783  1.00  0.00           C  
ATOM     69  O   THR A   8      18.184 -10.812  -3.527  1.00  0.00           O  
ATOM     70  CB  THR A   8      20.372  -9.011  -4.975  1.00  0.00           C  
ATOM     71  OG1 THR A   8      20.769 -10.373  -5.168  1.00  0.00           O  
ATOM     72  CG2 THR A   8      21.602  -8.115  -4.973  1.00  0.00           C  
ATOM     73  H   THR A   8      21.157  -9.921  -2.693  1.00  0.00           H  
ATOM     74  HA  THR A   8      19.393  -7.823  -3.487  1.00  0.00           H  
ATOM     75  HB  THR A   8      19.728  -8.712  -5.790  1.00  0.00           H  
ATOM     76  HG1 THR A   8      20.786 -10.825  -4.321  1.00  0.00           H  
ATOM     77 HG21 THR A   8      21.359  -7.172  -4.506  1.00  0.00           H  
ATOM     78 HG22 THR A   8      21.922  -7.940  -5.989  1.00  0.00           H  
ATOM     79 HG23 THR A   8      22.396  -8.595  -4.422  1.00  0.00           H  
ATOM     80  N   GLY A   9      17.223  -8.886  -4.181  1.00  0.00           N  
ATOM     81  CA  GLY A   9      15.913  -9.491  -4.336  1.00  0.00           C  
ATOM     82  C   GLY A   9      14.821  -8.462  -4.553  1.00  0.00           C  
ATOM     83  O   GLY A   9      13.997  -8.227  -3.669  1.00  0.00           O  
ATOM     84  H   GLY A   9      17.346  -7.932  -4.370  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      15.936 -10.160  -5.183  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      15.684 -10.059  -3.447  1.00  0.00           H  
ATOM     87  N   GLU A  10      14.817  -7.845  -5.730  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.819  -6.833  -6.058  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.497  -7.482  -6.458  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.443  -8.284  -7.391  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.323  -5.936  -7.190  1.00  0.00           C  
ATOM     92  CG  GLU A  10      15.205  -4.794  -6.715  1.00  0.00           C  
ATOM     93  CD  GLU A  10      16.673  -5.171  -6.669  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      16.974  -6.346  -6.374  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      17.520  -4.291  -6.929  1.00  0.00           O  
ATOM     96  H   GLU A  10      15.500  -8.075  -6.394  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.657  -6.229  -5.178  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.890  -6.537  -7.885  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      13.471  -5.515  -7.705  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      15.085  -3.958  -7.389  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      14.892  -4.503  -5.723  1.00  0.00           H  
ATOM    102  N   LYS A  11      11.432  -7.130  -5.746  1.00  0.00           N  
ATOM    103  CA  LYS A  11      10.109  -7.676  -6.025  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.582  -7.166  -7.362  1.00  0.00           C  
ATOM    105  O   LYS A  11      10.022  -6.140  -7.880  1.00  0.00           O  
ATOM    106  CB  LYS A  11       9.135  -7.306  -4.905  1.00  0.00           C  
ATOM    107  CG  LYS A  11       9.086  -8.324  -3.779  1.00  0.00           C  
ATOM    108  CD  LYS A  11      10.348  -8.281  -2.933  1.00  0.00           C  
ATOM    109  CE  LYS A  11      10.169  -9.040  -1.627  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       9.595  -8.177  -0.558  1.00  0.00           N  
ATOM    111  H   LYS A  11      11.539  -6.486  -5.014  1.00  0.00           H  
ATOM    112  HA  LYS A  11      10.198  -8.751  -6.073  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       9.429  -6.353  -4.489  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       8.143  -7.214  -5.323  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       8.236  -8.110  -3.149  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       8.982  -9.312  -4.204  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      11.158  -8.729  -3.489  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      10.587  -7.251  -2.711  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.507  -9.874  -1.799  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      11.133  -9.406  -1.304  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      10.158  -8.263   0.312  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       8.616  -8.463  -0.355  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       9.598  -7.182  -0.862  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.614  -7.898  -7.935  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.004  -7.537  -9.219  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.135  -6.289  -9.117  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.189  -5.411  -9.978  1.00  0.00           O  
ATOM    128  CB  PRO A  12       7.148  -8.759  -9.560  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.841  -9.386  -8.244  1.00  0.00           C  
ATOM    130  CD  PRO A  12       8.042  -9.133  -7.375  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.751  -7.393  -9.986  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.247  -8.440 -10.066  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.707  -9.429 -10.196  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.963  -8.927  -7.814  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.687 -10.448  -8.370  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.740  -8.987  -6.348  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       8.742  -9.952  -7.451  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.335  -6.216  -8.059  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.452  -5.075  -7.845  1.00  0.00           C  
ATOM    140  C   TYR A  13       5.921  -4.238  -6.659  1.00  0.00           C  
ATOM    141  O   TYR A  13       5.988  -4.725  -5.530  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.017  -5.550  -7.614  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.526  -6.526  -8.659  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.096  -6.082  -9.904  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.492  -7.891  -8.403  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.646  -6.970 -10.862  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       3.045  -8.786  -9.355  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.623  -8.321 -10.583  1.00  0.00           C  
ATOM    149  OH  TYR A  13       2.176  -9.208 -11.535  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.336  -6.947  -7.406  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.479  -4.463  -8.736  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       3.957  -6.037  -6.653  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.356  -4.695  -7.621  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       3.116  -5.024 -10.119  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.824  -8.252  -7.440  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.316  -6.606 -11.824  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       3.026  -9.844  -9.137  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.541  -9.809 -11.139  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.242  -2.976  -6.923  1.00  0.00           N  
ATOM    160  CA  ILE A  14       6.702  -2.070  -5.878  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.238  -0.642  -6.145  1.00  0.00           C  
ATOM    162  O   ILE A  14       6.558  -0.057  -7.179  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.238  -2.085  -5.757  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       8.717  -3.441  -5.236  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       8.707  -0.964  -4.842  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      10.222  -3.594  -5.244  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.167  -2.646  -7.843  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.284  -2.405  -4.940  1.00  0.00           H  
ATOM    169  HB  ILE A  14       8.656  -1.915  -6.737  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.377  -3.571  -4.221  1.00  0.00           H  
ATOM    171 HG13 ILE A  14       8.300  -4.223  -5.854  1.00  0.00           H  
ATOM    172 HG21 ILE A  14       9.284  -1.380  -4.029  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       9.322  -0.275  -5.402  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       7.850  -0.440  -4.444  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      10.561  -3.873  -4.257  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      10.503  -4.361  -5.951  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      10.678  -2.657  -5.529  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.483  -0.087  -5.203  1.00  0.00           N  
ATOM    179  CA  CYS A  15       4.974   1.273  -5.334  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.121   2.272  -5.471  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.955   2.401  -4.576  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.110   1.636  -4.125  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.114   3.144  -4.348  1.00  0.00           S  
ATOM    184  H   CYS A  15       5.261  -0.604  -4.400  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.367   1.317  -6.225  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.430   0.821  -3.921  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       4.749   1.787  -3.267  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.153   2.975  -6.598  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.197   3.962  -6.853  1.00  0.00           C  
ATOM    190  C   ASN A  16       6.794   5.331  -6.314  1.00  0.00           C  
ATOM    191  O   ASN A  16       7.288   6.360  -6.775  1.00  0.00           O  
ATOM    192  CB  ASN A  16       7.484   4.056  -8.353  1.00  0.00           C  
ATOM    193  CG  ASN A  16       8.922   4.439  -8.643  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       9.689   4.751  -7.732  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       9.293   4.419  -9.918  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.460   2.828  -7.274  1.00  0.00           H  
ATOM    197  HA  ASN A  16       8.092   3.637  -6.344  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       7.288   3.097  -8.811  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       6.836   4.799  -8.792  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       8.628   4.161 -10.590  1.00  0.00           H  
ATOM    201 HD22 ASN A  16      10.218   4.662 -10.134  1.00  0.00           H  
ATOM    202  N   GLU A  17       5.894   5.335  -5.335  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.425   6.578  -4.735  1.00  0.00           C  
ATOM    204  C   GLU A  17       5.861   6.676  -3.275  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.289   7.734  -2.812  1.00  0.00           O  
ATOM    206  CB  GLU A  17       3.901   6.674  -4.831  1.00  0.00           C  
ATOM    207  CG  GLU A  17       3.396   6.942  -6.238  1.00  0.00           C  
ATOM    208  CD  GLU A  17       3.970   8.214  -6.832  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       4.358   9.110  -6.054  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       4.032   8.312  -8.075  1.00  0.00           O  
ATOM    211  H   GLU A  17       5.538   4.482  -5.010  1.00  0.00           H  
ATOM    212  HA  GLU A  17       5.863   7.398  -5.284  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       3.472   5.745  -4.487  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       3.562   7.475  -4.190  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       3.672   6.112  -6.871  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       2.320   7.030  -6.210  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.749   5.564  -2.555  1.00  0.00           N  
ATOM    218  CA  CYS A  18       6.130   5.523  -1.149  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.271   4.536  -0.923  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.178   4.790  -0.131  1.00  0.00           O  
ATOM    221  CB  CYS A  18       4.928   5.135  -0.285  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.294   3.457  -0.603  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.401   4.752  -2.980  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.462   6.510  -0.865  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.211   5.186   0.756  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       4.123   5.831  -0.468  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.220   3.408  -1.626  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.255   2.400  -1.489  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.732   1.111  -0.887  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.383   0.507  -0.033  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.472   3.260  -2.243  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.667   2.189  -2.464  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       9.038   2.789  -0.855  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.553   0.689  -1.329  1.00  0.00           N  
ATOM    235  CA  LYS A  20       5.942  -0.537  -0.828  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.196  -1.700  -1.782  1.00  0.00           C  
ATOM    237  O   LYS A  20       6.712  -1.511  -2.883  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.436  -0.339  -0.637  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.078   0.406   0.637  1.00  0.00           C  
ATOM    240  CD  LYS A  20       3.873  -0.548   1.802  1.00  0.00           C  
ATOM    241  CE  LYS A  20       3.837   0.194   3.129  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       4.298  -0.664   4.256  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.082   1.214  -2.010  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.390  -0.765   0.127  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.049   0.218  -1.477  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.959  -1.309  -0.609  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       4.877   1.089   0.881  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       3.165   0.961   0.473  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       2.937  -1.070   1.669  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       4.686  -1.261   1.819  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       4.479   1.059   3.061  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       2.823   0.512   3.321  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       5.149  -0.255   4.692  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       4.523  -1.618   3.910  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       3.553  -0.737   4.978  1.00  0.00           H  
ATOM    256  N   SER A  21       5.827  -2.903  -1.352  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.018  -4.097  -2.167  1.00  0.00           C  
ATOM    258  C   SER A  21       4.782  -4.991  -2.118  1.00  0.00           C  
ATOM    259  O   SER A  21       3.984  -4.916  -1.182  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.244  -4.877  -1.688  1.00  0.00           C  
ATOM    261  OG  SER A  21       7.459  -6.028  -2.486  1.00  0.00           O  
ATOM    262  H   SER A  21       5.421  -2.989  -0.464  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.178  -3.781  -3.186  1.00  0.00           H  
ATOM    264  HB2 SER A  21       8.116  -4.244  -1.748  1.00  0.00           H  
ATOM    265  HB3 SER A  21       7.093  -5.186  -0.664  1.00  0.00           H  
ATOM    266  HG  SER A  21       7.582  -5.766  -3.401  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.630  -5.836  -3.132  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.491  -6.744  -3.206  1.00  0.00           C  
ATOM    269  C   PHE A  22       3.788  -7.913  -4.140  1.00  0.00           C  
ATOM    270  O   PHE A  22       4.795  -7.915  -4.849  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.246  -5.996  -3.688  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.981  -4.725  -2.932  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       2.561  -3.532  -3.332  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       1.152  -4.724  -1.822  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       2.318  -2.361  -2.639  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       0.906  -3.556  -1.125  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       1.490  -2.373  -1.533  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.300  -5.848  -3.848  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.309  -7.128  -2.215  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.368  -5.742  -4.730  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.384  -6.636  -3.575  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       3.209  -3.521  -4.196  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       0.695  -5.648  -1.500  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       2.777  -1.438  -2.961  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       0.258  -3.568  -0.261  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.299  -1.459  -0.991  1.00  0.00           H  
ATOM    287  N   ILE A  23       2.905  -8.906  -4.135  1.00  0.00           N  
ATOM    288  CA  ILE A  23       3.072 -10.081  -4.981  1.00  0.00           C  
ATOM    289  C   ILE A  23       2.035 -10.105  -6.099  1.00  0.00           C  
ATOM    290  O   ILE A  23       2.294 -10.617  -7.188  1.00  0.00           O  
ATOM    291  CB  ILE A  23       2.962 -11.383  -4.166  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       1.549 -11.539  -3.603  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       3.990 -11.393  -3.044  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       0.612 -12.291  -4.522  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.123  -8.847  -3.548  1.00  0.00           H  
ATOM    296  HA  ILE A  23       4.058 -10.037  -5.421  1.00  0.00           H  
ATOM    297  HB  ILE A  23       3.175 -12.212  -4.823  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       1.597 -12.076  -2.669  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       1.128 -10.560  -3.428  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       4.626 -10.524  -3.130  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       3.482 -11.372  -2.091  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       4.590 -12.287  -3.113  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       1.038 -13.256  -4.759  1.00  0.00           H  
ATOM    304 HD12 ILE A  23      -0.340 -12.430  -4.031  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       0.470 -11.728  -5.432  1.00  0.00           H  
ATOM    306  N   GLN A  24       0.861  -9.547  -5.821  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -0.215  -9.504  -6.804  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.300  -8.129  -7.458  1.00  0.00           C  
ATOM    309  O   GLN A  24      -0.316  -7.105  -6.776  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.551  -9.852  -6.144  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -2.595 -10.370  -7.121  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -2.537 -11.875  -7.293  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -2.296 -12.612  -6.337  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -2.759 -12.339  -8.517  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.715  -9.156  -4.935  1.00  0.00           H  
ATOM    316  HA  GLN A  24       0.001 -10.238  -7.565  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.382 -10.610  -5.395  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -1.944  -8.966  -5.667  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -3.575 -10.103  -6.755  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -2.432  -9.905  -8.082  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -2.944 -11.693  -9.231  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -2.727 -13.308  -8.657  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.355  -8.114  -8.786  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.439  -6.865  -9.534  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.614  -6.020  -9.052  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.551  -4.791  -9.060  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -0.583  -7.152 -11.030  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -1.812  -7.974 -11.376  1.00  0.00           C  
ATOM    329  CD  LYS A  25      -2.163  -7.860 -12.850  1.00  0.00           C  
ATOM    330  CE  LYS A  25      -1.311  -8.792 -13.699  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      -1.250  -8.347 -15.119  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.338  -8.964  -9.275  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.476  -6.316  -9.368  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      -0.643  -6.213 -11.560  1.00  0.00           H  
ATOM    335  HB3 LYS A  25       0.291  -7.690 -11.367  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      -1.619  -9.011 -11.143  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      -2.648  -7.621 -10.788  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      -3.203  -8.118 -12.986  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      -1.998  -6.842 -13.173  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      -0.311  -8.813 -13.294  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      -1.737  -9.783 -13.660  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      -0.305  -8.535 -15.512  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      -1.443  -7.326 -15.182  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      -1.957  -8.857 -15.685  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.684  -6.688  -8.631  1.00  0.00           N  
ATOM    346  CA  SER A  26      -3.874  -5.998  -8.148  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.591  -5.288  -6.827  1.00  0.00           C  
ATOM    348  O   SER A  26      -3.950  -4.125  -6.644  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.027  -6.988  -7.972  1.00  0.00           C  
ATOM    350  OG  SER A  26      -5.650  -7.270  -9.212  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.673  -7.668  -8.649  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.153  -5.261  -8.886  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -4.647  -7.908  -7.556  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -5.761  -6.565  -7.301  1.00  0.00           H  
ATOM    355  HG  SER A  26      -6.602  -7.182  -9.120  1.00  0.00           H  
ATOM    356  N   HIS A  27      -2.946  -5.999  -5.907  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.614  -5.438  -4.602  1.00  0.00           C  
ATOM    358  C   HIS A  27      -1.910  -4.093  -4.752  1.00  0.00           C  
ATOM    359  O   HIS A  27      -2.271  -3.115  -4.095  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.727  -6.406  -3.818  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.498  -7.392  -2.995  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -2.395  -7.470  -1.622  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.391  -8.342  -3.358  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -3.189  -8.427  -1.177  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -3.805  -8.972  -2.210  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.686  -6.921  -6.111  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.536  -5.289  -4.061  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -1.113  -6.962  -4.511  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -1.091  -5.842  -3.152  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -3.717  -8.566  -4.364  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -3.314  -8.715  -0.144  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -4.385  -9.761  -2.170  1.00  0.00           H  
ATOM    373  N   LEU A  28      -0.904  -4.050  -5.618  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.148  -2.825  -5.854  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.054  -1.721  -6.389  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.189  -0.663  -5.776  1.00  0.00           O  
ATOM    377  CB  LEU A  28       0.992  -3.087  -6.839  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.709  -1.849  -7.380  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.608  -1.244  -6.314  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.514  -2.201  -8.623  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.663  -4.861  -6.112  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.268  -2.506  -4.910  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.725  -3.702  -6.340  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.583  -3.628  -7.681  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.973  -1.107  -7.657  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       2.887  -2.007  -5.603  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.079  -0.453  -5.803  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       3.497  -0.841  -6.778  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       3.528  -1.847  -8.507  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.066  -1.732  -9.486  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.519  -3.273  -8.758  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.676  -1.976  -7.536  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.571  -1.004  -8.153  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.672  -0.586  -7.183  1.00  0.00           C  
ATOM    395  O   ASN A  29      -4.197   0.525  -7.265  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.191  -1.587  -9.425  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -2.162  -1.829 -10.512  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -1.259  -1.017 -10.719  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -2.293  -2.949 -11.212  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.529  -2.838  -7.978  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.987  -0.135  -8.414  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -3.664  -2.529  -9.188  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -3.934  -0.901  -9.803  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -3.037  -3.549 -10.992  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -1.641  -3.131 -11.920  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.016  -1.483  -6.264  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.054  -1.207  -5.278  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.501  -0.374  -4.125  1.00  0.00           C  
ATOM    409  O   ARG A  30      -5.256   0.253  -3.381  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.638  -2.515  -4.743  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -6.392  -2.354  -3.433  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -7.509  -3.378  -3.303  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -8.206  -3.269  -2.024  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -7.789  -3.857  -0.908  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -6.686  -4.591  -0.914  1.00  0.00           N  
ATOM    416  NH2 ARG A  30      -8.478  -3.711   0.217  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.561  -2.351  -6.249  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.836  -0.647  -5.768  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -6.320  -2.919  -5.477  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -4.833  -3.217  -4.586  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -5.702  -2.486  -2.612  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -6.817  -1.362  -3.393  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -8.218  -3.220  -4.102  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -7.085  -4.367  -3.389  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -9.024  -2.731  -1.997  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -6.164  -4.702  -1.760  1.00  0.00           H  
ATOM    427 HH12 ARG A  30      -6.373  -5.032  -0.072  1.00  0.00           H  
ATOM    428 HH21 ARG A  30      -9.310  -3.158   0.225  1.00  0.00           H  
ATOM    429 HH22 ARG A  30      -8.164  -4.154   1.056  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.180  -0.373  -3.983  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.526   0.382  -2.920  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.123   1.770  -3.409  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.363   2.771  -2.734  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.295  -0.370  -2.413  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.267   0.518  -1.784  1.00  0.00           C  
ATOM    436  ND1 HIS A  31      -0.030   0.551  -0.426  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.590   1.409  -2.336  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       0.927   1.425  -0.169  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.321   1.959  -1.311  1.00  0.00           N  
ATOM    440  H   HIS A  31      -2.632  -0.893  -4.607  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.230   0.491  -2.109  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.604  -1.095  -1.674  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -0.829  -0.884  -3.241  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.495   0.015   0.249  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       0.682   1.645  -3.387  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       1.321   1.662   0.807  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.508   1.822  -4.587  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.070   3.086  -5.165  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.152   4.153  -5.023  1.00  0.00           C  
ATOM    450  O   ARG A  32      -1.853   5.334  -4.851  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -0.713   2.900  -6.641  1.00  0.00           C  
ATOM    452  CG  ARG A  32       0.731   2.483  -6.870  1.00  0.00           C  
ATOM    453  CD  ARG A  32       0.967   2.061  -8.312  1.00  0.00           C  
ATOM    454  NE  ARG A  32       0.815   3.177  -9.241  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       1.758   4.087  -9.457  1.00  0.00           C  
ATOM    456  NH1 ARG A  32       2.916   4.013  -8.815  1.00  0.00           N  
ATOM    457  NH2 ARG A  32       1.545   5.074 -10.319  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.345   0.989  -5.078  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.190   3.409  -4.629  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -1.354   2.140  -7.061  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -0.883   3.831  -7.160  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       1.378   3.318  -6.641  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.965   1.655  -6.218  1.00  0.00           H  
ATOM    464  HD2 ARG A  32       1.968   1.667  -8.399  1.00  0.00           H  
ATOM    465  HD3 ARG A  32       0.254   1.291  -8.568  1.00  0.00           H  
ATOM    466  HE  ARG A  32      -0.033   3.252  -9.727  1.00  0.00           H  
ATOM    467 HH11 ARG A  32       3.079   3.270  -8.166  1.00  0.00           H  
ATOM    468 HH12 ARG A  32       3.625   4.698  -8.980  1.00  0.00           H  
ATOM    469 HH21 ARG A  32       0.674   5.133 -10.805  1.00  0.00           H  
ATOM    470 HH22 ARG A  32       2.256   5.758 -10.480  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.408   3.727  -5.098  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -4.534   4.646  -4.980  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.348   5.584  -3.791  1.00  0.00           C  
ATOM    474  O   ARG A  33      -4.466   6.803  -3.925  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -5.842   3.866  -4.827  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -5.822   2.506  -5.504  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.223   1.926  -5.631  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -7.587   1.117  -4.471  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -8.810   0.643  -4.260  1.00  0.00           C  
ATOM    480  NH1 ARG A  33      -9.781   0.897  -5.126  1.00  0.00           N  
ATOM    481  NH2 ARG A  33      -9.063  -0.086  -3.181  1.00  0.00           N  
ATOM    482  H   ARG A  33      -3.583   2.773  -5.236  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -4.579   5.234  -5.884  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -6.039   3.718  -3.776  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.644   4.447  -5.257  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.398   2.611  -6.492  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -5.214   1.832  -4.919  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -7.927   2.739  -5.726  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -7.264   1.310  -6.516  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -6.884   0.917  -3.819  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -9.593   1.446  -5.941  1.00  0.00           H  
ATOM    492 HH12 ARG A  33     -10.701   0.538  -4.966  1.00  0.00           H  
ATOM    493 HH21 ARG A  33      -8.333  -0.280  -2.526  1.00  0.00           H  
ATOM    494 HH22 ARG A  33      -9.984  -0.442  -3.023  1.00  0.00           H  
ATOM    495  N   ILE A  34      -4.057   5.009  -2.629  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.854   5.794  -1.418  1.00  0.00           C  
ATOM    497  C   ILE A  34      -3.209   7.138  -1.736  1.00  0.00           C  
ATOM    498  O   ILE A  34      -3.519   8.152  -1.109  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -2.974   5.043  -0.401  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.512   5.052  -0.854  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.470   3.616  -0.224  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.573   4.376   0.121  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.976   4.033  -2.586  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.820   5.968  -0.968  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -3.051   5.546   0.550  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.432   4.539  -1.800  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -1.187   6.075  -0.975  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -2.706   2.926  -0.550  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -3.691   3.439   0.818  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -4.363   3.469  -0.812  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -1.047   3.493   0.524  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       0.335   4.094  -0.390  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -0.339   5.057   0.925  1.00  0.00           H  
ATOM    514  N   HIS A  35      -2.310   7.141  -2.716  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.623   8.362  -3.120  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.473   9.165  -4.100  1.00  0.00           C  
ATOM    517  O   HIS A  35      -2.713  10.356  -3.900  1.00  0.00           O  
ATOM    518  CB  HIS A  35      -0.273   8.026  -3.754  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.526   7.030  -2.971  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       0.749   7.143  -1.615  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       1.153   5.896  -3.361  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.481   6.123  -1.205  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.739   5.351  -2.245  1.00  0.00           N  
ATOM    524  H   HIS A  35      -2.106   6.301  -3.179  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -1.457   8.957  -2.235  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.437   7.617  -4.740  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.314   8.930  -3.837  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       0.421   7.865  -1.039  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       1.188   5.493  -4.364  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       1.812   5.948  -0.192  1.00  0.00           H  
ATOM    531  N   THR A  36      -2.926   8.506  -5.162  1.00  0.00           N  
ATOM    532  CA  THR A  36      -3.746   9.158  -6.174  1.00  0.00           C  
ATOM    533  C   THR A  36      -5.205   9.232  -5.736  1.00  0.00           C  
ATOM    534  O   THR A  36      -6.115   9.024  -6.536  1.00  0.00           O  
ATOM    535  CB  THR A  36      -3.665   8.421  -7.524  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -4.164   7.086  -7.385  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -2.232   8.382  -8.034  1.00  0.00           C  
ATOM    538  H   THR A  36      -2.700   7.558  -5.266  1.00  0.00           H  
ATOM    539  HA  THR A  36      -3.371  10.162  -6.312  1.00  0.00           H  
ATOM    540  HB  THR A  36      -4.273   8.951  -8.244  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -4.358   6.725  -8.253  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -1.730   9.300  -7.767  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -2.234   8.273  -9.108  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -1.714   7.546  -7.588  1.00  0.00           H  
ATOM    545  N   GLY A  37      -5.419   9.529  -4.458  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -6.770   9.626  -3.935  1.00  0.00           C  
ATOM    547  C   GLY A  37      -6.893   9.054  -2.537  1.00  0.00           C  
ATOM    548  O   GLY A  37      -7.086   7.851  -2.367  1.00  0.00           O  
ATOM    549  H   GLY A  37      -4.654   9.685  -3.865  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -7.063  10.665  -3.915  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -7.437   9.086  -4.592  1.00  0.00           H  
ATOM    552  N   GLU A  38      -6.778   9.919  -1.533  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -6.875   9.491  -0.143  1.00  0.00           C  
ATOM    554  C   GLU A  38      -8.084  10.126   0.539  1.00  0.00           C  
ATOM    555  O   GLU A  38      -7.972  11.170   1.182  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -5.598   9.856   0.617  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -5.299   8.931   1.784  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -6.498   8.727   2.690  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -7.363   7.893   2.351  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -6.571   9.403   3.738  1.00  0.00           O  
ATOM    561  H   GLU A  38      -6.624  10.865  -1.733  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -6.994   8.418  -0.133  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -4.764   9.820  -0.068  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -5.696  10.862   0.998  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -4.992   7.971   1.397  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -4.494   9.356   2.367  1.00  0.00           H  
ATOM    567  N   LYS A  39      -9.241   9.488   0.393  1.00  0.00           N  
ATOM    568  CA  LYS A  39     -10.472   9.988   0.993  1.00  0.00           C  
ATOM    569  C   LYS A  39     -10.720  11.440   0.598  1.00  0.00           C  
ATOM    570  O   LYS A  39     -10.901  12.317   1.443  1.00  0.00           O  
ATOM    571  CB  LYS A  39     -10.405   9.868   2.517  1.00  0.00           C  
ATOM    572  CG  LYS A  39     -10.718   8.473   3.032  1.00  0.00           C  
ATOM    573  CD  LYS A  39     -11.063   8.489   4.511  1.00  0.00           C  
ATOM    574  CE  LYS A  39     -11.925   7.296   4.896  1.00  0.00           C  
ATOM    575  NZ  LYS A  39     -11.108   6.070   5.114  1.00  0.00           N  
ATOM    576  H   LYS A  39      -9.267   8.660  -0.132  1.00  0.00           H  
ATOM    577  HA  LYS A  39     -11.288   9.383   0.628  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -9.411  10.135   2.844  1.00  0.00           H  
ATOM    579  HB3 LYS A  39     -11.115  10.557   2.952  1.00  0.00           H  
ATOM    580  HG2 LYS A  39     -11.558   8.077   2.482  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      -9.855   7.841   2.879  1.00  0.00           H  
ATOM    582  HD2 LYS A  39     -10.149   8.459   5.086  1.00  0.00           H  
ATOM    583  HD3 LYS A  39     -11.602   9.399   4.737  1.00  0.00           H  
ATOM    584  HE2 LYS A  39     -12.456   7.530   5.805  1.00  0.00           H  
ATOM    585  HE3 LYS A  39     -12.633   7.110   4.102  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39     -11.009   5.543   4.222  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39     -11.566   5.456   5.818  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39     -10.162   6.327   5.459  1.00  0.00           H  
ATOM    589  N   PRO A  40     -10.730  11.702  -0.718  1.00  0.00           N  
ATOM    590  CA  PRO A  40     -10.957  13.047  -1.255  1.00  0.00           C  
ATOM    591  C   PRO A  40     -12.393  13.519  -1.050  1.00  0.00           C  
ATOM    592  O   PRO A  40     -13.234  12.775  -0.545  1.00  0.00           O  
ATOM    593  CB  PRO A  40     -10.654  12.889  -2.747  1.00  0.00           C  
ATOM    594  CG  PRO A  40     -10.901  11.448  -3.033  1.00  0.00           C  
ATOM    595  CD  PRO A  40     -10.521  10.706  -1.782  1.00  0.00           C  
ATOM    596  HA  PRO A  40     -10.278  13.767  -0.822  1.00  0.00           H  
ATOM    597  HB2 PRO A  40     -11.313  13.526  -3.320  1.00  0.00           H  
ATOM    598  HB3 PRO A  40      -9.626  13.159  -2.940  1.00  0.00           H  
ATOM    599  HG2 PRO A  40     -11.945  11.293  -3.259  1.00  0.00           H  
ATOM    600  HG3 PRO A  40     -10.285  11.128  -3.860  1.00  0.00           H  
ATOM    601  HD2 PRO A  40     -11.165   9.850  -1.641  1.00  0.00           H  
ATOM    602  HD3 PRO A  40      -9.486  10.400  -1.825  1.00  0.00           H  
ATOM    603  N   SER A  41     -12.666  14.758  -1.446  1.00  0.00           N  
ATOM    604  CA  SER A  41     -14.000  15.329  -1.302  1.00  0.00           C  
ATOM    605  C   SER A  41     -14.734  15.339  -2.640  1.00  0.00           C  
ATOM    606  O   SER A  41     -14.300  15.984  -3.594  1.00  0.00           O  
ATOM    607  CB  SER A  41     -13.911  16.752  -0.746  1.00  0.00           C  
ATOM    608  OG  SER A  41     -13.222  16.773   0.492  1.00  0.00           O  
ATOM    609  H   SER A  41     -11.952  15.301  -1.841  1.00  0.00           H  
ATOM    610  HA  SER A  41     -14.551  14.714  -0.607  1.00  0.00           H  
ATOM    611  HB2 SER A  41     -13.383  17.378  -1.449  1.00  0.00           H  
ATOM    612  HB3 SER A  41     -14.908  17.140  -0.597  1.00  0.00           H  
ATOM    613  HG  SER A  41     -13.824  16.526   1.198  1.00  0.00           H  
ATOM    614  N   GLY A  42     -15.849  14.617  -2.701  1.00  0.00           N  
ATOM    615  CA  GLY A  42     -16.626  14.555  -3.926  1.00  0.00           C  
ATOM    616  C   GLY A  42     -18.110  14.734  -3.680  1.00  0.00           C  
ATOM    617  O   GLY A  42     -18.556  14.913  -2.546  1.00  0.00           O  
ATOM    618  H   GLY A  42     -16.146  14.123  -1.909  1.00  0.00           H  
ATOM    619  HA2 GLY A  42     -16.285  15.331  -4.595  1.00  0.00           H  
ATOM    620  HA3 GLY A  42     -16.464  13.594  -4.393  1.00  0.00           H  
ATOM    621  N   PRO A  43     -18.903  14.689  -4.761  1.00  0.00           N  
ATOM    622  CA  PRO A  43     -20.358  14.847  -4.683  1.00  0.00           C  
ATOM    623  C   PRO A  43     -21.036  13.655  -4.015  1.00  0.00           C  
ATOM    624  O   PRO A  43     -22.215  13.714  -3.668  1.00  0.00           O  
ATOM    625  CB  PRO A  43     -20.783  14.951  -6.150  1.00  0.00           C  
ATOM    626  CG  PRO A  43     -19.714  14.240  -6.905  1.00  0.00           C  
ATOM    627  CD  PRO A  43     -18.440  14.479  -6.143  1.00  0.00           C  
ATOM    628  HA  PRO A  43     -20.631  15.753  -4.162  1.00  0.00           H  
ATOM    629  HB2 PRO A  43     -21.745  14.475  -6.283  1.00  0.00           H  
ATOM    630  HB3 PRO A  43     -20.846  15.989  -6.437  1.00  0.00           H  
ATOM    631  HG2 PRO A  43     -19.933  13.184  -6.946  1.00  0.00           H  
ATOM    632  HG3 PRO A  43     -19.636  14.648  -7.902  1.00  0.00           H  
ATOM    633  HD2 PRO A  43     -17.794  13.616  -6.206  1.00  0.00           H  
ATOM    634  HD3 PRO A  43     -17.935  15.358  -6.517  1.00  0.00           H  
ATOM    635  N   SER A  44     -20.282  12.575  -3.837  1.00  0.00           N  
ATOM    636  CA  SER A  44     -20.812  11.368  -3.214  1.00  0.00           C  
ATOM    637  C   SER A  44     -20.520  11.357  -1.716  1.00  0.00           C  
ATOM    638  O   SER A  44     -19.636  12.069  -1.240  1.00  0.00           O  
ATOM    639  CB  SER A  44     -20.211  10.123  -3.871  1.00  0.00           C  
ATOM    640  OG  SER A  44     -21.116   9.034  -3.823  1.00  0.00           O  
ATOM    641  H   SER A  44     -19.349  12.589  -4.136  1.00  0.00           H  
ATOM    642  HA  SER A  44     -21.881  11.361  -3.360  1.00  0.00           H  
ATOM    643  HB2 SER A  44     -19.981  10.340  -4.903  1.00  0.00           H  
ATOM    644  HB3 SER A  44     -19.305   9.847  -3.351  1.00  0.00           H  
ATOM    645  HG  SER A  44     -20.859   8.435  -3.117  1.00  0.00           H  
ATOM    646  N   SER A  45     -21.270  10.544  -0.979  1.00  0.00           N  
ATOM    647  CA  SER A  45     -21.096  10.443   0.465  1.00  0.00           C  
ATOM    648  C   SER A  45     -19.824   9.673   0.806  1.00  0.00           C  
ATOM    649  O   SER A  45     -19.354   8.849   0.022  1.00  0.00           O  
ATOM    650  CB  SER A  45     -22.307   9.755   1.099  1.00  0.00           C  
ATOM    651  OG  SER A  45     -22.198   9.731   2.511  1.00  0.00           O  
ATOM    652  H   SER A  45     -21.959  10.002  -1.418  1.00  0.00           H  
ATOM    653  HA  SER A  45     -21.014  11.444   0.860  1.00  0.00           H  
ATOM    654  HB2 SER A  45     -23.204  10.291   0.828  1.00  0.00           H  
ATOM    655  HB3 SER A  45     -22.371   8.739   0.736  1.00  0.00           H  
ATOM    656  HG  SER A  45     -22.294  10.622   2.856  1.00  0.00           H  
ATOM    657  N   GLY A  46     -19.270   9.949   1.983  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -18.057   9.275   2.408  1.00  0.00           C  
ATOM    659  C   GLY A  46     -18.336   7.940   3.068  1.00  0.00           C  
ATOM    660  O   GLY A  46     -18.884   7.052   2.415  1.00  0.00           O  
ATOM    661  H   GLY A  46     -19.688  10.616   2.567  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -17.426   9.114   1.546  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -17.534   9.908   3.110  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.450   3.551  -2.088  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      27.605 -20.287 -10.089  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.302 -19.716  -9.805  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.166 -20.596 -10.287  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.541 -20.311 -11.308  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.317 -19.721 -10.456  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.208 -19.575  -8.739  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.229 -18.755 -10.293  1.00  0.00           H  
ATOM      8  N   SER A   2      24.898 -21.670  -9.550  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.833 -22.598  -9.911  1.00  0.00           C  
ATOM     10  C   SER A   2      22.665 -22.490  -8.935  1.00  0.00           C  
ATOM     11  O   SER A   2      22.858 -22.461  -7.720  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.363 -24.032  -9.932  1.00  0.00           C  
ATOM     13  OG  SER A   2      24.541 -24.530  -8.618  1.00  0.00           O  
ATOM     14  H   SER A   2      25.432 -21.843  -8.746  1.00  0.00           H  
ATOM     15  HA  SER A   2      23.486 -22.336 -10.899  1.00  0.00           H  
ATOM     16  HB2 SER A   2      23.660 -24.666 -10.452  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.314 -24.054 -10.445  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.700 -24.847  -8.279  1.00  0.00           H  
ATOM     19  N   SER A   3      21.452 -22.431  -9.477  1.00  0.00           N  
ATOM     20  CA  SER A   3      20.252 -22.322  -8.656  1.00  0.00           C  
ATOM     21  C   SER A   3      19.961 -23.639  -7.943  1.00  0.00           C  
ATOM     22  O   SER A   3      19.668 -24.651  -8.578  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.054 -21.920  -9.517  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.891 -21.749  -8.725  1.00  0.00           O  
ATOM     25  H   SER A   3      21.364 -22.458 -10.453  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.426 -21.556  -7.915  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.272 -20.990 -10.021  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.866 -22.691 -10.250  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.542 -22.608  -8.479  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.044 -23.618  -6.616  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.788 -24.815  -5.837  1.00  0.00           C  
ATOM     32  C   GLY A   4      19.360 -24.502  -4.417  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.171 -24.522  -4.100  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.282 -22.782  -6.162  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.008 -25.385  -6.319  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.688 -25.411  -5.806  1.00  0.00           H  
ATOM     37  N   SER A   5      20.332 -24.213  -3.558  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.051 -23.900  -2.162  1.00  0.00           C  
ATOM     39  C   SER A   5      19.601 -22.450  -2.010  1.00  0.00           C  
ATOM     40  O   SER A   5      18.586 -22.167  -1.373  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.290 -24.155  -1.300  1.00  0.00           C  
ATOM     42  OG  SER A   5      20.939 -24.308   0.064  1.00  0.00           O  
ATOM     43  H   SER A   5      21.262 -24.213  -3.870  1.00  0.00           H  
ATOM     44  HA  SER A   5      19.254 -24.549  -1.831  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.780 -25.055  -1.637  1.00  0.00           H  
ATOM     46  HB3 SER A   5      21.967 -23.319  -1.394  1.00  0.00           H  
ATOM     47  HG  SER A   5      21.580 -24.876   0.498  1.00  0.00           H  
ATOM     48  N   SER A   6      20.365 -21.536  -2.600  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.048 -20.114  -2.528  1.00  0.00           C  
ATOM     50  C   SER A   6      18.888 -19.768  -3.456  1.00  0.00           C  
ATOM     51  O   SER A   6      19.066 -19.629  -4.665  1.00  0.00           O  
ATOM     52  CB  SER A   6      21.276 -19.278  -2.893  1.00  0.00           C  
ATOM     53  OG  SER A   6      22.144 -19.134  -1.783  1.00  0.00           O  
ATOM     54  H   SER A   6      21.161 -21.824  -3.093  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.760 -19.890  -1.512  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.812 -19.762  -3.695  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.956 -18.297  -3.215  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.658 -19.301  -0.972  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.697 -19.631  -2.880  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.524 -19.303  -3.669  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.852 -18.026  -3.205  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.892 -18.065  -2.435  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.615 -19.754  -1.911  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.819 -19.188  -4.701  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.817 -20.116  -3.596  1.00  0.00           H  
ATOM     66  N   THR A   8      16.358 -16.889  -3.673  1.00  0.00           N  
ATOM     67  CA  THR A   8      15.802 -15.595  -3.299  1.00  0.00           C  
ATOM     68  C   THR A   8      15.058 -14.958  -4.467  1.00  0.00           C  
ATOM     69  O   THR A   8      15.499 -15.036  -5.613  1.00  0.00           O  
ATOM     70  CB  THR A   8      16.902 -14.629  -2.818  1.00  0.00           C  
ATOM     71  OG1 THR A   8      17.902 -14.481  -3.832  1.00  0.00           O  
ATOM     72  CG2 THR A   8      17.544 -15.136  -1.535  1.00  0.00           C  
ATOM     73  H   THR A   8      17.124 -16.923  -4.283  1.00  0.00           H  
ATOM     74  HA  THR A   8      15.109 -15.752  -2.485  1.00  0.00           H  
ATOM     75  HB  THR A   8      16.453 -13.666  -2.621  1.00  0.00           H  
ATOM     76  HG1 THR A   8      17.812 -13.619  -4.246  1.00  0.00           H  
ATOM     77 HG21 THR A   8      16.972 -15.968  -1.152  1.00  0.00           H  
ATOM     78 HG22 THR A   8      17.561 -14.343  -0.803  1.00  0.00           H  
ATOM     79 HG23 THR A   8      18.554 -15.458  -1.741  1.00  0.00           H  
ATOM     80  N   GLY A   9      13.927 -14.326  -4.169  1.00  0.00           N  
ATOM     81  CA  GLY A   9      13.140 -13.684  -5.205  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.559 -12.358  -4.755  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.473 -12.313  -4.179  1.00  0.00           O  
ATOM     84  H   GLY A   9      13.624 -14.295  -3.237  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      13.769 -13.516  -6.067  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      12.330 -14.341  -5.486  1.00  0.00           H  
ATOM     87  N   GLU A  10      13.286 -11.276  -5.016  1.00  0.00           N  
ATOM     88  CA  GLU A  10      12.837  -9.943  -4.631  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.468  -9.636  -5.231  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.236  -9.853  -6.421  1.00  0.00           O  
ATOM     91  CB  GLU A  10      13.851  -8.889  -5.080  1.00  0.00           C  
ATOM     92  CG  GLU A  10      14.079  -8.865  -6.582  1.00  0.00           C  
ATOM     93  CD  GLU A  10      13.114  -7.943  -7.303  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      13.026  -6.758  -6.919  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      12.449  -8.408  -8.252  1.00  0.00           O  
ATOM     96  H   GLU A  10      14.145 -11.376  -5.478  1.00  0.00           H  
ATOM     97  HA  GLU A  10      12.758  -9.918  -3.555  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      13.499  -7.915  -4.773  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      14.796  -9.088  -4.597  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      15.086  -8.528  -6.775  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      13.955  -9.865  -6.968  1.00  0.00           H  
ATOM    102  N   LYS A  11      10.564  -9.130  -4.400  1.00  0.00           N  
ATOM    103  CA  LYS A  11       9.217  -8.791  -4.846  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.237  -8.254  -6.274  1.00  0.00           C  
ATOM    105  O   LYS A  11      10.107  -7.473  -6.657  1.00  0.00           O  
ATOM    106  CB  LYS A  11       8.592  -7.756  -3.909  1.00  0.00           C  
ATOM    107  CG  LYS A  11       9.056  -6.334  -4.177  1.00  0.00           C  
ATOM    108  CD  LYS A  11      10.507  -6.135  -3.771  1.00  0.00           C  
ATOM    109  CE  LYS A  11      10.657  -6.059  -2.259  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      12.051  -6.355  -1.825  1.00  0.00           N  
ATOM    111  H   LYS A  11      10.808  -8.979  -3.462  1.00  0.00           H  
ATOM    112  HA  LYS A  11       8.623  -9.692  -4.821  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       7.519  -7.789  -4.020  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       8.848  -8.009  -2.890  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       8.957  -6.126  -5.232  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       8.437  -5.651  -3.613  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      11.092  -6.966  -4.138  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      10.870  -5.216  -4.207  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      10.391  -5.065  -1.934  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       9.988  -6.777  -1.808  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      12.373  -7.250  -2.244  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      12.092  -6.434  -0.789  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      12.689  -5.592  -2.128  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.253  -8.681  -7.080  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.135  -8.254  -8.478  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.735  -6.787  -8.603  1.00  0.00           C  
ATOM    127  O   PRO A  12       8.342  -6.032  -9.363  1.00  0.00           O  
ATOM    128  CB  PRO A  12       7.031  -9.158  -9.032  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.219  -9.538  -7.843  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.182  -9.612  -6.690  1.00  0.00           C  
ATOM    131  HA  PRO A  12       9.051  -8.424  -9.024  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.443  -8.610  -9.755  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.473 -10.024  -9.502  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.468  -8.785  -7.656  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       5.756 -10.499  -8.007  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.703  -9.290  -5.778  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.565 -10.617  -6.583  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.712  -6.391  -7.854  1.00  0.00           N  
ATOM    139  CA  TYR A  13       6.231  -5.015  -7.883  1.00  0.00           C  
ATOM    140  C   TYR A  13       6.646  -4.266  -6.621  1.00  0.00           C  
ATOM    141  O   TYR A  13       6.756  -4.853  -5.545  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.708  -4.989  -8.028  1.00  0.00           C  
ATOM    143  CG  TYR A  13       4.192  -5.851  -9.157  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.538  -5.584 -10.476  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.359  -6.935  -8.905  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.068  -6.370 -11.511  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.886  -7.726  -9.934  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       3.242  -7.439 -11.235  1.00  0.00           C  
ATOM    149  OH  TYR A  13       2.773  -8.225 -12.262  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.269  -7.040  -7.268  1.00  0.00           H  
ATOM    151  HA  TYR A  13       6.673  -4.528  -8.740  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       4.260  -5.340  -7.112  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       4.389  -3.973  -8.213  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       5.185  -4.746 -10.689  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.081  -7.157  -7.885  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.348  -6.146 -12.530  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.239  -8.564  -9.718  1.00  0.00           H  
ATOM    158  HH  TYR A  13       2.413  -9.039 -11.904  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.876  -2.965  -6.763  1.00  0.00           N  
ATOM    160  CA  ILE A  14       7.277  -2.133  -5.634  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.677  -0.735  -5.741  1.00  0.00           C  
ATOM    162  O   ILE A  14       6.625  -0.151  -6.823  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.810  -2.016  -5.539  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       9.451  -3.405  -5.551  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       9.205  -1.255  -4.282  1.00  0.00           C  
ATOM    166  CD1 ILE A  14       9.481  -4.045  -6.921  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.772  -2.554  -7.646  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.915  -2.601  -4.730  1.00  0.00           H  
ATOM    169  HB  ILE A  14       9.160  -1.458  -6.394  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      10.468  -3.329  -5.199  1.00  0.00           H  
ATOM    171 HG13 ILE A  14       8.894  -4.056  -4.892  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      10.229  -0.923  -4.370  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       8.559  -0.399  -4.162  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       9.109  -1.902  -3.424  1.00  0.00           H  
ATOM    175 HD11 ILE A  14       8.943  -4.982  -6.893  1.00  0.00           H  
ATOM    176 HD12 ILE A  14       9.014  -3.385  -7.637  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      10.504  -4.227  -7.212  1.00  0.00           H  
ATOM    178  N   CYS A  15       6.227  -0.203  -4.610  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.632   1.127  -4.574  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.695   2.192  -4.321  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.763   2.771  -3.237  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.555   1.198  -3.489  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.505   2.684  -3.579  1.00  0.00           S  
ATOM    184  H   CYS A  15       6.296  -0.718  -3.778  1.00  0.00           H  
ATOM    185  HA  CYS A  15       5.175   1.313  -5.534  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.910   0.335  -3.576  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.031   1.189  -2.519  1.00  0.00           H  
ATOM    188  N   ASN A  16       7.523   2.445  -5.329  1.00  0.00           N  
ATOM    189  CA  ASN A  16       8.583   3.440  -5.216  1.00  0.00           C  
ATOM    190  C   ASN A  16       8.085   4.685  -4.490  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.843   5.345  -3.779  1.00  0.00           O  
ATOM    192  CB  ASN A  16       9.105   3.819  -6.604  1.00  0.00           C  
ATOM    193  CG  ASN A  16       8.131   4.696  -7.368  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       7.304   4.202  -8.135  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       8.226   6.004  -7.161  1.00  0.00           N  
ATOM    196  H   ASN A  16       7.419   1.950  -6.169  1.00  0.00           H  
ATOM    197  HA  ASN A  16       9.389   3.002  -4.646  1.00  0.00           H  
ATOM    198  HB2 ASN A  16      10.036   4.356  -6.497  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       9.277   2.920  -7.176  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       8.909   6.326  -6.536  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       7.609   6.594  -7.641  1.00  0.00           H  
ATOM    202  N   GLU A  17       6.807   5.000  -4.675  1.00  0.00           N  
ATOM    203  CA  GLU A  17       6.209   6.167  -4.037  1.00  0.00           C  
ATOM    204  C   GLU A  17       6.511   6.185  -2.541  1.00  0.00           C  
ATOM    205  O   GLU A  17       7.217   7.065  -2.049  1.00  0.00           O  
ATOM    206  CB  GLU A  17       4.695   6.179  -4.262  1.00  0.00           C  
ATOM    207  CG  GLU A  17       4.277   6.865  -5.552  1.00  0.00           C  
ATOM    208  CD  GLU A  17       4.263   8.376  -5.431  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       5.094   8.918  -4.673  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       3.421   9.017  -6.095  1.00  0.00           O  
ATOM    211  H   GLU A  17       6.254   4.435  -5.253  1.00  0.00           H  
ATOM    212  HA  GLU A  17       6.637   7.048  -4.489  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       4.339   5.160  -4.288  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       4.225   6.694  -3.437  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       4.970   6.588  -6.333  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       3.286   6.530  -5.818  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.971   5.206  -1.823  1.00  0.00           N  
ATOM    218  CA  CYS A  18       6.182   5.107  -0.383  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.348   4.176  -0.066  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.177   4.472   0.793  1.00  0.00           O  
ATOM    221  CB  CYS A  18       4.911   4.605   0.305  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.443   2.903  -0.147  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.417   4.532  -2.272  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.415   6.094  -0.014  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.057   4.631   1.375  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       4.088   5.253   0.043  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.404   3.047  -0.767  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.472   2.089  -0.547  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.961   0.763  -0.020  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.504   0.216   0.940  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.715   2.864  -1.440  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.988   1.920  -1.480  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       9.168   2.503   0.168  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.912   0.243  -0.650  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.327  -1.028  -0.240  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.586  -2.108  -1.285  1.00  0.00           C  
ATOM    237  O   LYS A  20       7.141  -1.836  -2.349  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.821  -0.870  -0.017  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.458  -0.417   1.387  1.00  0.00           C  
ATOM    240  CD  LYS A  20       2.958  -0.471   1.621  1.00  0.00           C  
ATOM    241  CE  LYS A  20       2.626  -0.515   3.104  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       1.176  -0.758   3.341  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.523   0.726  -1.409  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.791  -1.323   0.689  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.439  -0.142  -0.717  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.340  -1.821  -0.200  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       4.946  -1.063   2.102  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.799   0.599   1.526  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       2.503   0.407   1.187  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       2.560  -1.357   1.146  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       3.196  -1.307   3.564  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       2.901   0.431   3.549  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       0.707  -1.020   2.451  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       0.727   0.100   3.719  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       1.051  -1.531   4.026  1.00  0.00           H  
ATOM    256  N   SER A  21       6.179  -3.335  -0.975  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.369  -4.457  -1.886  1.00  0.00           C  
ATOM    258  C   SER A  21       5.084  -5.266  -2.028  1.00  0.00           C  
ATOM    259  O   SER A  21       4.357  -5.474  -1.056  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.501  -5.359  -1.389  1.00  0.00           C  
ATOM    261  OG  SER A  21       7.333  -5.679  -0.019  1.00  0.00           O  
ATOM    262  H   SER A  21       5.742  -3.489  -0.111  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.637  -4.057  -2.853  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.507  -6.274  -1.962  1.00  0.00           H  
ATOM    265  HB3 SER A  21       8.445  -4.849  -1.515  1.00  0.00           H  
ATOM    266  HG  SER A  21       6.401  -5.648   0.206  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.809  -5.721  -3.246  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.611  -6.507  -3.517  1.00  0.00           C  
ATOM    269  C   PHE A  22       3.930  -7.689  -4.427  1.00  0.00           C  
ATOM    270  O   PHE A  22       4.856  -7.630  -5.237  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.535  -5.630  -4.160  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.129  -4.460  -3.310  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       1.149  -4.598  -2.340  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       2.727  -3.222  -3.481  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       0.773  -3.523  -1.557  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       2.355  -2.143  -2.701  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       1.377  -2.294  -1.737  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.427  -5.522  -3.981  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.242  -6.882  -2.575  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.907  -5.245  -5.097  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.656  -6.229  -4.344  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       0.676  -5.559  -2.197  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.492  -3.102  -4.235  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.009  -3.644  -0.804  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       2.830  -1.183  -2.844  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.085  -1.452  -1.127  1.00  0.00           H  
ATOM    287  N   ILE A  23       3.158  -8.761  -4.288  1.00  0.00           N  
ATOM    288  CA  ILE A  23       3.357  -9.957  -5.097  1.00  0.00           C  
ATOM    289  C   ILE A  23       2.308 -10.056  -6.199  1.00  0.00           C  
ATOM    290  O   ILE A  23       2.565 -10.616  -7.265  1.00  0.00           O  
ATOM    291  CB  ILE A  23       3.305 -11.233  -4.238  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       1.972 -11.318  -3.492  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       4.469 -11.261  -3.258  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       1.727 -12.663  -2.844  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.436  -8.747  -3.625  1.00  0.00           H  
ATOM    296  HA  ILE A  23       4.336  -9.892  -5.551  1.00  0.00           H  
ATOM    297  HB  ILE A  23       3.398 -12.086  -4.893  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       1.952 -10.569  -2.717  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       1.166 -11.132  -4.188  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       5.114 -12.096  -3.489  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       5.029 -10.341  -3.340  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       4.091 -11.364  -2.252  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       0.693 -12.730  -2.534  1.00  0.00           H  
ATOM    304 HD12 ILE A  23       1.940 -13.449  -3.553  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       2.368 -12.770  -1.982  1.00  0.00           H  
ATOM    306  N   GLN A  24       1.127  -9.507  -5.935  1.00  0.00           N  
ATOM    307  CA  GLN A  24       0.039  -9.533  -6.906  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.096  -8.186  -7.608  1.00  0.00           C  
ATOM    309  O   GLN A  24       0.290  -7.150  -7.067  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.278  -9.897  -6.218  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -2.262 -10.615  -7.128  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -1.632 -11.783  -7.861  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -0.996 -11.607  -8.901  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -1.806 -12.984  -7.323  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.983  -9.075  -5.068  1.00  0.00           H  
ATOM    316  HA  GLN A  24       0.270 -10.288  -7.642  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.065 -10.538  -5.376  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -1.746  -8.991  -5.861  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -3.081 -10.985  -6.530  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -2.638  -9.911  -7.855  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -2.326 -13.048  -6.494  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -1.411 -13.756  -7.777  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.646  -8.208  -8.818  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.833  -6.989  -9.595  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.878  -6.085  -8.948  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.628  -4.904  -8.709  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -1.257  -7.332 -11.026  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -0.089  -7.511 -11.979  1.00  0.00           C  
ATOM    329  CD  LYS A  25       0.549  -6.179 -12.337  1.00  0.00           C  
ATOM    330  CE  LYS A  25      -0.193  -5.493 -13.474  1.00  0.00           C  
ATOM    331  NZ  LYS A  25       0.216  -4.069 -13.624  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.934  -9.065  -9.196  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.110  -6.465  -9.624  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      -1.826  -8.250 -11.009  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      -1.884  -6.537 -11.403  1.00  0.00           H  
ATOM    336  HG2 LYS A  25       0.654  -8.139 -11.511  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      -0.444  -7.984 -12.884  1.00  0.00           H  
ATOM    338  HD2 LYS A  25       0.529  -5.536 -11.470  1.00  0.00           H  
ATOM    339  HD3 LYS A  25       1.573  -6.349 -12.638  1.00  0.00           H  
ATOM    340  HE2 LYS A  25       0.018  -6.018 -14.393  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      -1.253  -5.535 -13.271  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      -0.435  -3.576 -14.268  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25       1.179  -4.014 -14.013  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25       0.200  -3.593 -12.700  1.00  0.00           H  
ATOM    345  N   SER A  26      -3.048  -6.649  -8.664  1.00  0.00           N  
ATOM    346  CA  SER A  26      -4.130  -5.893  -8.046  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.678  -5.275  -6.727  1.00  0.00           C  
ATOM    348  O   SER A  26      -3.916  -4.096  -6.466  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.342  -6.797  -7.810  1.00  0.00           C  
ATOM    350  OG  SER A  26      -6.120  -6.925  -8.987  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.186  -7.595  -8.879  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.410  -5.100  -8.724  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -5.003  -7.777  -7.509  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -5.957  -6.373  -7.030  1.00  0.00           H  
ATOM    355  HG  SER A  26      -6.263  -6.057  -9.373  1.00  0.00           H  
ATOM    356  N   HIS A  27      -3.023  -6.082  -5.897  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.535  -5.616  -4.604  1.00  0.00           C  
ATOM    358  C   HIS A  27      -1.889  -4.239  -4.731  1.00  0.00           C  
ATOM    359  O   HIS A  27      -2.166  -3.337  -3.940  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.530  -6.612  -4.025  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.171  -7.770  -3.324  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -1.521  -8.965  -3.095  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.411  -7.911  -2.799  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -2.334  -9.791  -2.461  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -3.487  -9.176  -2.269  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.863  -7.012  -6.161  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.381  -5.542  -3.937  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -0.921  -7.005  -4.825  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -0.896  -6.102  -3.313  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -4.196  -7.168  -2.797  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -2.097 -10.798  -2.152  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -4.293  -9.591  -1.898  1.00  0.00           H  
ATOM    373  N   LEU A  28      -1.027  -4.086  -5.729  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.340  -2.819  -5.959  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.288  -1.788  -6.562  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.529  -0.734  -5.975  1.00  0.00           O  
ATOM    377  CB  LEU A  28       0.860  -3.028  -6.885  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.580  -1.760  -7.346  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.504  -1.244  -6.254  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.360  -2.025  -8.626  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.847  -4.841  -6.326  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.010  -2.454  -5.006  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.576  -3.644  -6.364  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.511  -3.550  -7.765  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.847  -0.992  -7.553  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       3.525  -1.273  -6.603  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.406  -1.866  -5.376  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.236  -0.228  -6.006  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       3.314  -1.523  -8.577  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       1.800  -1.654  -9.471  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.517  -3.089  -8.737  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.826  -2.100  -7.737  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.749  -1.201  -8.418  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.742  -0.591  -7.433  1.00  0.00           C  
ATOM    395  O   ASN A  29      -4.127   0.571  -7.562  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.502  -1.948  -9.521  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -2.756  -1.936 -10.841  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -1.975  -2.841 -11.134  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -2.994  -0.906 -11.645  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.595  -2.955  -8.156  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -2.170  -0.407  -8.865  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -3.643  -2.976  -9.219  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -4.466  -1.486  -9.668  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -3.629  -0.222 -11.346  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -2.525  -0.873 -12.505  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.152  -1.384  -6.448  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.100  -0.923  -5.440  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.428   0.031  -4.458  1.00  0.00           C  
ATOM    409  O   ARG A  30      -4.913   1.137  -4.220  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.694  -2.114  -4.686  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -6.626  -2.967  -5.531  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -7.443  -3.919  -4.671  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -8.702  -3.321  -4.237  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -9.809  -3.324  -4.971  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -9.812  -3.891  -6.169  1.00  0.00           N  
ATOM    416  NH2 ARG A  30     -10.916  -2.759  -4.507  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.809  -2.301  -6.397  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.894  -0.398  -5.948  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -4.887  -2.742  -4.335  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -6.249  -1.746  -3.836  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -7.300  -2.319  -6.071  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -6.037  -3.542  -6.230  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -7.657  -4.808  -5.246  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -6.862  -4.185  -3.801  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -8.722  -2.896  -3.354  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -8.980  -4.319  -6.521  1.00  0.00           H  
ATOM    427 HH12 ARG A  30     -10.648  -3.893  -6.719  1.00  0.00           H  
ATOM    428 HH21 ARG A  30     -10.917  -2.330  -3.604  1.00  0.00           H  
ATOM    429 HH22 ARG A  30     -11.748  -2.761  -5.060  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.308  -0.405  -3.889  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.569   0.411  -2.932  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.356   1.822  -3.471  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.547   2.806  -2.755  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.220  -0.235  -2.614  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.320   0.633  -1.788  1.00  0.00           C  
ATOM    436  ND1 HIS A  31      -0.317   0.618  -0.410  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.611   1.544  -2.155  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       0.575   1.484   0.036  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.153   2.059  -1.003  1.00  0.00           N  
ATOM    440  H   HIS A  31      -2.971  -1.296  -4.119  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.153   0.469  -2.026  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.387  -1.152  -2.068  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -0.709  -0.460  -3.539  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.886   0.057   0.158  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       0.878   1.817  -3.167  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       0.796   1.687   1.073  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.959   1.914  -4.736  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.719   3.204  -5.369  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.844   4.185  -5.051  1.00  0.00           C  
ATOM    450  O   ARG A  32      -2.659   5.400  -5.120  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -1.588   3.036  -6.884  1.00  0.00           C  
ATOM    452  CG  ARG A  32      -0.177   2.707  -7.342  1.00  0.00           C  
ATOM    453  CD  ARG A  32      -0.177   2.012  -8.694  1.00  0.00           C  
ATOM    454  NE  ARG A  32       1.059   2.253  -9.434  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       2.236   1.749  -9.081  1.00  0.00           C  
ATOM    456  NH1 ARG A  32       2.337   0.980  -8.006  1.00  0.00           N  
ATOM    457  NH2 ARG A  32       3.316   2.014  -9.805  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.824   1.094  -5.255  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.792   3.598  -4.979  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -2.242   2.238  -7.204  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -1.894   3.954  -7.364  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       0.390   3.623  -7.420  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.285   2.057  -6.613  1.00  0.00           H  
ATOM    464  HD2 ARG A  32      -0.291   0.950  -8.539  1.00  0.00           H  
ATOM    465  HD3 ARG A  32      -1.010   2.382  -9.273  1.00  0.00           H  
ATOM    466  HE  ARG A  32       1.007   2.819 -10.232  1.00  0.00           H  
ATOM    467 HH11 ARG A  32       1.525   0.779  -7.459  1.00  0.00           H  
ATOM    468 HH12 ARG A  32       3.224   0.601  -7.743  1.00  0.00           H  
ATOM    469 HH21 ARG A  32       3.244   2.593 -10.617  1.00  0.00           H  
ATOM    470 HH22 ARG A  32       4.202   1.635  -9.539  1.00  0.00           H  
ATOM    471  N   ARG A  33      -4.008   3.648  -4.702  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -5.163   4.475  -4.374  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.784   5.569  -3.379  1.00  0.00           C  
ATOM    474  O   ARG A  33      -5.390   6.640  -3.360  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -6.287   3.613  -3.797  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -6.031   3.153  -2.371  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.331   2.965  -1.604  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -7.096   2.664  -0.195  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -8.070   2.515   0.697  1.00  0.00           C  
ATOM    480  NH1 ARG A  33      -9.337   2.638   0.327  1.00  0.00           N  
ATOM    481  NH2 ARG A  33      -7.776   2.242   1.962  1.00  0.00           N  
ATOM    482  H   ARG A  33      -4.093   2.672  -4.665  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -5.509   4.938  -5.286  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -7.205   4.183  -3.808  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.409   2.738  -4.418  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.501   2.213  -2.395  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -5.430   3.895  -1.866  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -7.911   3.873  -1.677  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -7.881   2.150  -2.050  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -6.167   2.569   0.101  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -9.561   2.843  -0.626  1.00  0.00           H  
ATOM    492 HH12 ARG A  33     -10.068   2.524   1.000  1.00  0.00           H  
ATOM    493 HH21 ARG A  33      -6.822   2.149   2.245  1.00  0.00           H  
ATOM    494 HH22 ARG A  33      -8.509   2.131   2.632  1.00  0.00           H  
ATOM    495  N   ILE A  34      -3.779   5.290  -2.556  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.320   6.249  -1.560  1.00  0.00           C  
ATOM    497  C   ILE A  34      -2.443   7.323  -2.195  1.00  0.00           C  
ATOM    498  O   ILE A  34      -2.372   8.452  -1.706  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -2.530   5.557  -0.434  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.174   5.076  -0.954  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.328   4.394   0.136  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.201   4.708   0.145  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.336   4.418  -2.620  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.190   6.720  -1.125  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -2.370   6.274   0.357  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.321   4.204  -1.572  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -0.725   5.860  -1.546  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -2.701   3.819   0.801  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -4.178   4.774   0.682  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -3.670   3.763  -0.671  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -0.689   4.052   0.852  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       0.652   4.202  -0.283  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       0.126   5.603   0.652  1.00  0.00           H  
ATOM    514  N   HIS A  35      -1.777   6.966  -3.288  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -0.906   7.900  -3.992  1.00  0.00           C  
ATOM    516  C   HIS A  35      -1.596   8.455  -5.235  1.00  0.00           C  
ATOM    517  O   HIS A  35      -1.013   8.489  -6.319  1.00  0.00           O  
ATOM    518  CB  HIS A  35       0.402   7.213  -4.385  1.00  0.00           C  
ATOM    519  CG  HIS A  35       1.086   6.529  -3.242  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       1.387   7.164  -2.055  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       1.527   5.256  -3.107  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.985   6.312  -1.242  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       2.081   5.147  -1.856  1.00  0.00           N  
ATOM    524  H   HIS A  35      -1.874   6.053  -3.629  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -0.686   8.718  -3.323  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       0.198   6.470  -5.142  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       1.083   7.951  -4.786  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       1.193   8.100  -1.843  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       1.456   4.471  -3.847  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       2.334   6.530  -0.244  1.00  0.00           H  
ATOM    531  N   THR A  36      -2.842   8.888  -5.071  1.00  0.00           N  
ATOM    532  CA  THR A  36      -3.612   9.439  -6.179  1.00  0.00           C  
ATOM    533  C   THR A  36      -4.577  10.516  -5.696  1.00  0.00           C  
ATOM    534  O   THR A  36      -5.331  10.307  -4.747  1.00  0.00           O  
ATOM    535  CB  THR A  36      -4.409   8.342  -6.909  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -5.246   7.643  -5.981  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -3.473   7.358  -7.595  1.00  0.00           C  
ATOM    538  H   THR A  36      -3.252   8.834  -4.182  1.00  0.00           H  
ATOM    539  HA  THR A  36      -2.919   9.879  -6.881  1.00  0.00           H  
ATOM    540  HB  THR A  36      -5.030   8.809  -7.661  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -5.913   8.243  -5.637  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -2.773   6.965  -6.873  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -2.932   7.864  -8.381  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -4.048   6.548  -8.017  1.00  0.00           H  
ATOM    545  N   GLY A  37      -4.548  11.669  -6.356  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -5.425  12.762  -5.979  1.00  0.00           C  
ATOM    547  C   GLY A  37      -5.641  13.748  -7.110  1.00  0.00           C  
ATOM    548  O   GLY A  37      -5.690  13.362  -8.277  1.00  0.00           O  
ATOM    549  H   GLY A  37      -3.925  11.780  -7.105  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -6.380  12.356  -5.682  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -4.990  13.285  -5.140  1.00  0.00           H  
ATOM    552  N   GLU A  38      -5.773  15.025  -6.763  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -5.988  16.068  -7.759  1.00  0.00           C  
ATOM    554  C   GLU A  38      -4.697  16.836  -8.030  1.00  0.00           C  
ATOM    555  O   GLU A  38      -4.679  18.067  -8.020  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -7.079  17.033  -7.291  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -7.624  17.919  -8.399  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -8.804  17.293  -9.118  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -9.754  16.859  -8.435  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -8.776  17.239 -10.366  1.00  0.00           O  
ATOM    561  H   GLU A  38      -5.724  15.271  -5.815  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -6.308  15.593  -8.673  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -7.897  16.461  -6.880  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -6.673  17.669  -6.518  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -7.941  18.857  -7.970  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -6.838  18.100  -9.117  1.00  0.00           H  
ATOM    567  N   LYS A  39      -3.618  16.100  -8.271  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -2.321  16.709  -8.546  1.00  0.00           C  
ATOM    569  C   LYS A  39      -1.758  16.212  -9.874  1.00  0.00           C  
ATOM    570  O   LYS A  39      -2.058  15.109 -10.330  1.00  0.00           O  
ATOM    571  CB  LYS A  39      -1.339  16.398  -7.415  1.00  0.00           C  
ATOM    572  CG  LYS A  39      -1.350  17.428  -6.299  1.00  0.00           C  
ATOM    573  CD  LYS A  39      -0.463  17.005  -5.140  1.00  0.00           C  
ATOM    574  CE  LYS A  39      -1.170  16.012  -4.230  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -0.958  14.606  -4.672  1.00  0.00           N  
ATOM    576  H   LYS A  39      -3.695  15.122  -8.266  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -2.463  17.777  -8.606  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -1.589  15.436  -6.991  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      -0.340  16.352  -7.824  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      -0.992  18.370  -6.687  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      -2.363  17.546  -5.941  1.00  0.00           H  
ATOM    582  HD2 LYS A  39       0.431  16.543  -5.532  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      -0.195  17.880  -4.565  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      -0.788  16.127  -3.228  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      -2.229  16.228  -4.239  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      -0.988  13.966  -3.854  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      -0.033  14.514  -5.138  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -1.701  14.327  -5.345  1.00  0.00           H  
ATOM    589  N   PRO A  40      -0.920  17.045 -10.510  1.00  0.00           N  
ATOM    590  CA  PRO A  40      -0.295  16.711 -11.794  1.00  0.00           C  
ATOM    591  C   PRO A  40       0.747  15.606 -11.661  1.00  0.00           C  
ATOM    592  O   PRO A  40       1.836  15.827 -11.132  1.00  0.00           O  
ATOM    593  CB  PRO A  40       0.368  18.023 -12.217  1.00  0.00           C  
ATOM    594  CG  PRO A  40       0.613  18.753 -10.942  1.00  0.00           C  
ATOM    595  CD  PRO A  40      -0.518  18.376 -10.025  1.00  0.00           C  
ATOM    596  HA  PRO A  40      -1.031  16.423 -12.530  1.00  0.00           H  
ATOM    597  HB2 PRO A  40       1.293  17.811 -12.736  1.00  0.00           H  
ATOM    598  HB3 PRO A  40      -0.297  18.574 -12.866  1.00  0.00           H  
ATOM    599  HG2 PRO A  40       1.557  18.447 -10.519  1.00  0.00           H  
ATOM    600  HG3 PRO A  40       0.609  19.818 -11.122  1.00  0.00           H  
ATOM    601  HD2 PRO A  40      -0.174  18.326  -9.003  1.00  0.00           H  
ATOM    602  HD3 PRO A  40      -1.330  19.081 -10.118  1.00  0.00           H  
ATOM    603  N   SER A  41       0.406  14.416 -12.145  1.00  0.00           N  
ATOM    604  CA  SER A  41       1.312  13.275 -12.077  1.00  0.00           C  
ATOM    605  C   SER A  41       2.106  13.134 -13.371  1.00  0.00           C  
ATOM    606  O   SER A  41       3.328  13.282 -13.383  1.00  0.00           O  
ATOM    607  CB  SER A  41       0.528  11.990 -11.804  1.00  0.00           C  
ATOM    608  OG  SER A  41       1.388  10.864 -11.776  1.00  0.00           O  
ATOM    609  H   SER A  41      -0.477  14.302 -12.555  1.00  0.00           H  
ATOM    610  HA  SER A  41       2.000  13.446 -11.262  1.00  0.00           H  
ATOM    611  HB2 SER A  41       0.029  12.071 -10.850  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -0.207  11.847 -12.583  1.00  0.00           H  
ATOM    613  HG  SER A  41       0.971  10.154 -11.282  1.00  0.00           H  
ATOM    614  N   GLY A  42       1.402  12.847 -14.463  1.00  0.00           N  
ATOM    615  CA  GLY A  42       2.057  12.691 -15.748  1.00  0.00           C  
ATOM    616  C   GLY A  42       3.429  12.056 -15.627  1.00  0.00           C  
ATOM    617  O   GLY A  42       3.566  10.835 -15.550  1.00  0.00           O  
ATOM    618  H   GLY A  42       0.431  12.741 -14.394  1.00  0.00           H  
ATOM    619  HA2 GLY A  42       1.440  12.072 -16.381  1.00  0.00           H  
ATOM    620  HA3 GLY A  42       2.163  13.664 -16.206  1.00  0.00           H  
ATOM    621  N   PRO A  43       4.474  12.896 -15.611  1.00  0.00           N  
ATOM    622  CA  PRO A  43       5.860  12.432 -15.500  1.00  0.00           C  
ATOM    623  C   PRO A  43       6.172  11.861 -14.120  1.00  0.00           C  
ATOM    624  O   PRO A  43       5.302  11.803 -13.251  1.00  0.00           O  
ATOM    625  CB  PRO A  43       6.680  13.700 -15.751  1.00  0.00           C  
ATOM    626  CG  PRO A  43       5.777  14.819 -15.362  1.00  0.00           C  
ATOM    627  CD  PRO A  43       4.384  14.363 -15.699  1.00  0.00           C  
ATOM    628  HA  PRO A  43       6.094  11.695 -16.254  1.00  0.00           H  
ATOM    629  HB2 PRO A  43       7.573  13.681 -15.142  1.00  0.00           H  
ATOM    630  HB3 PRO A  43       6.951  13.757 -16.795  1.00  0.00           H  
ATOM    631  HG2 PRO A  43       5.863  15.008 -14.303  1.00  0.00           H  
ATOM    632  HG3 PRO A  43       6.028  15.705 -15.925  1.00  0.00           H  
ATOM    633  HD2 PRO A  43       3.676  14.750 -14.981  1.00  0.00           H  
ATOM    634  HD3 PRO A  43       4.118  14.673 -16.699  1.00  0.00           H  
ATOM    635  N   SER A  44       7.418  11.442 -13.926  1.00  0.00           N  
ATOM    636  CA  SER A  44       7.844  10.873 -12.652  1.00  0.00           C  
ATOM    637  C   SER A  44       8.641  11.890 -11.842  1.00  0.00           C  
ATOM    638  O   SER A  44       9.400  12.685 -12.397  1.00  0.00           O  
ATOM    639  CB  SER A  44       8.686   9.618 -12.887  1.00  0.00           C  
ATOM    640  OG  SER A  44       7.869   8.513 -13.235  1.00  0.00           O  
ATOM    641  H   SER A  44       8.067  11.516 -14.658  1.00  0.00           H  
ATOM    642  HA  SER A  44       6.957  10.603 -12.097  1.00  0.00           H  
ATOM    643  HB2 SER A  44       9.384   9.800 -13.689  1.00  0.00           H  
ATOM    644  HB3 SER A  44       9.229   9.378 -11.984  1.00  0.00           H  
ATOM    645  HG  SER A  44       7.116   8.471 -12.640  1.00  0.00           H  
ATOM    646  N   SER A  45       8.463  11.859 -10.525  1.00  0.00           N  
ATOM    647  CA  SER A  45       9.163  12.780  -9.637  1.00  0.00           C  
ATOM    648  C   SER A  45       8.931  12.407  -8.176  1.00  0.00           C  
ATOM    649  O   SER A  45       8.150  11.508  -7.869  1.00  0.00           O  
ATOM    650  CB  SER A  45       8.698  14.216  -9.888  1.00  0.00           C  
ATOM    651  OG  SER A  45       7.389  14.424  -9.385  1.00  0.00           O  
ATOM    652  H   SER A  45       7.845  11.202 -10.142  1.00  0.00           H  
ATOM    653  HA  SER A  45      10.219  12.710  -9.852  1.00  0.00           H  
ATOM    654  HB2 SER A  45       9.372  14.901  -9.397  1.00  0.00           H  
ATOM    655  HB3 SER A  45       8.697  14.410 -10.951  1.00  0.00           H  
ATOM    656  HG  SER A  45       6.805  13.740  -9.719  1.00  0.00           H  
ATOM    657  N   GLY A  46       9.619  13.105  -7.277  1.00  0.00           N  
ATOM    658  CA  GLY A  46       9.475  12.834  -5.859  1.00  0.00           C  
ATOM    659  C   GLY A  46      10.500  13.571  -5.021  1.00  0.00           C  
ATOM    660  O   GLY A  46      10.114  14.322  -4.126  1.00  0.00           O  
ATOM    661  H   GLY A  46      10.228  13.811  -7.580  1.00  0.00           H  
ATOM    662  HA2 GLY A  46       8.487  13.132  -5.544  1.00  0.00           H  
ATOM    663  HA3 GLY A  46       9.590  11.772  -5.694  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.603   3.126  -1.633  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      26.455   7.741   5.590  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.282   8.512   5.222  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.303   7.714   4.384  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.153   7.963   3.187  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.378   7.023   6.253  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.784   8.842   6.121  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.597   9.378   4.658  1.00  0.00           H  
ATOM      8  N   SER A   2      23.637   6.750   5.012  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.671   5.909   4.314  1.00  0.00           C  
ATOM     10  C   SER A   2      21.249   6.413   4.539  1.00  0.00           C  
ATOM     11  O   SER A   2      20.614   6.087   5.542  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.791   4.459   4.787  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.707   3.678   4.317  1.00  0.00           O  
ATOM     14  H   SER A   2      23.800   6.601   5.966  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.894   5.954   3.259  1.00  0.00           H  
ATOM     16  HB2 SER A   2      23.712   4.037   4.414  1.00  0.00           H  
ATOM     17  HB3 SER A   2      22.795   4.435   5.868  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.441   3.989   3.448  1.00  0.00           H  
ATOM     19  N   SER A   3      20.755   7.211   3.598  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.409   7.765   3.694  1.00  0.00           C  
ATOM     21  C   SER A   3      18.468   7.079   2.709  1.00  0.00           C  
ATOM     22  O   SER A   3      18.615   7.215   1.495  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.434   9.271   3.429  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.794   9.546   2.086  1.00  0.00           O  
ATOM     25  H   SER A   3      21.310   7.435   2.822  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.050   7.591   4.698  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.455   9.684   3.618  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.155   9.738   4.085  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.073  10.462   2.010  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.500   6.339   3.241  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.548   5.642   2.396  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.714   4.136   2.456  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.633   3.455   1.434  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.431   6.266   4.216  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.548   5.896   2.713  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      16.686   5.967   1.375  1.00  0.00           H  
ATOM     37  N   SER A   5      16.948   3.615   3.656  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.132   2.181   3.845  1.00  0.00           C  
ATOM     39  C   SER A   5      15.895   1.411   3.391  1.00  0.00           C  
ATOM     40  O   SER A   5      14.823   1.532   3.983  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.428   1.872   5.313  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.483   0.474   5.539  1.00  0.00           O  
ATOM     43  H   SER A   5      17.002   4.211   4.433  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.974   1.873   3.244  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.378   2.306   5.585  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.649   2.295   5.931  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.642   0.078   5.300  1.00  0.00           H  
ATOM     48  N   SER A   6      16.054   0.619   2.335  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.950  -0.168   1.798  1.00  0.00           C  
ATOM     50  C   SER A   6      15.470  -1.393   1.051  1.00  0.00           C  
ATOM     51  O   SER A   6      16.595  -1.400   0.554  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.093   0.687   0.863  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.999  -0.055   0.352  1.00  0.00           O  
ATOM     54  H   SER A   6      16.933   0.566   1.906  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.343  -0.498   2.628  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.712   1.539   1.406  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.699   1.029   0.036  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.321  -0.866  -0.049  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.640  -2.429   0.976  1.00  0.00           N  
ATOM     60  CA  GLY A   7      15.032  -3.646   0.289  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.175  -4.824   1.232  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.234  -5.031   1.825  1.00  0.00           O  
ATOM     63  H   GLY A   7      13.754  -2.367   1.391  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.287  -3.882  -0.455  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.979  -3.478  -0.204  1.00  0.00           H  
ATOM     66  N   THR A   8      14.104  -5.599   1.375  1.00  0.00           N  
ATOM     67  CA  THR A   8      14.113  -6.761   2.255  1.00  0.00           C  
ATOM     68  C   THR A   8      13.643  -8.011   1.520  1.00  0.00           C  
ATOM     69  O   THR A   8      13.432  -9.059   2.129  1.00  0.00           O  
ATOM     70  CB  THR A   8      13.218  -6.538   3.489  1.00  0.00           C  
ATOM     71  OG1 THR A   8      13.125  -7.746   4.251  1.00  0.00           O  
ATOM     72  CG2 THR A   8      11.826  -6.085   3.074  1.00  0.00           C  
ATOM     73  H   THR A   8      13.288  -5.382   0.876  1.00  0.00           H  
ATOM     74  HA  THR A   8      15.127  -6.914   2.594  1.00  0.00           H  
ATOM     75  HB  THR A   8      13.663  -5.767   4.103  1.00  0.00           H  
ATOM     76  HG1 THR A   8      12.349  -7.710   4.815  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.637  -6.393   2.056  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.762  -5.009   3.142  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.093  -6.532   3.728  1.00  0.00           H  
ATOM     80  N   GLY A   9      13.480  -7.893   0.205  1.00  0.00           N  
ATOM     81  CA  GLY A   9      13.036  -9.022  -0.591  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.994  -8.705  -2.073  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.880  -7.543  -2.462  1.00  0.00           O  
ATOM     84  H   GLY A   9      13.663  -7.032  -0.227  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      13.710  -9.850  -0.430  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      12.046  -9.309  -0.268  1.00  0.00           H  
ATOM     87  N   GLU A  10      13.088  -9.741  -2.901  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.062  -9.566  -4.348  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.656  -9.787  -4.898  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.306 -10.892  -5.313  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.042 -10.531  -5.019  1.00  0.00           C  
ATOM     92  CG  GLU A  10      15.495 -10.274  -4.656  1.00  0.00           C  
ATOM     93  CD  GLU A  10      16.451 -11.192  -5.392  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      16.707 -12.306  -4.889  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      16.943 -10.797  -6.469  1.00  0.00           O  
ATOM     96  H   GLU A  10      13.177 -10.643  -2.530  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.365  -8.552  -4.565  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      13.792 -11.540  -4.725  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      13.939 -10.442  -6.090  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      15.739  -9.252  -4.905  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      15.619 -10.424  -3.594  1.00  0.00           H  
ATOM    102  N   LYS A  11      10.854  -8.727  -4.898  1.00  0.00           N  
ATOM    103  CA  LYS A  11       9.486  -8.803  -5.397  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.342  -8.037  -6.708  1.00  0.00           C  
ATOM    105  O   LYS A  11       9.956  -6.990  -6.915  1.00  0.00           O  
ATOM    106  CB  LYS A  11       8.511  -8.245  -4.358  1.00  0.00           C  
ATOM    107  CG  LYS A  11       8.038  -9.278  -3.350  1.00  0.00           C  
ATOM    108  CD  LYS A  11       7.289  -8.631  -2.198  1.00  0.00           C  
ATOM    109  CE  LYS A  11       6.737  -9.673  -1.237  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       5.604  -9.139  -0.431  1.00  0.00           N  
ATOM    111  H   LYS A  11      11.191  -7.873  -4.555  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.254  -9.842  -5.574  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       8.996  -7.443  -3.821  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.645  -7.850  -4.871  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.381  -9.977  -3.846  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       8.897  -9.805  -2.959  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       7.964  -7.983  -1.659  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       6.468  -8.049  -2.595  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       6.393 -10.522  -1.806  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.528  -9.982  -0.570  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       4.698  -9.398  -0.871  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       5.665  -8.102  -0.373  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       5.635  -9.531   0.532  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.510  -8.569  -7.617  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.265  -7.950  -8.923  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.470  -6.653  -8.810  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.782  -5.663  -9.472  1.00  0.00           O  
ATOM    128  CB  PRO A  12       7.453  -9.010  -9.671  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.789  -9.805  -8.600  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.745  -9.814  -7.438  1.00  0.00           C  
ATOM    131  HA  PRO A  12       9.187  -7.761  -9.452  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.729  -8.528 -10.312  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       8.115  -9.623 -10.264  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.860  -9.335  -8.317  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.612 -10.812  -8.946  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.203  -9.804  -6.504  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       8.394 -10.675  -7.491  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.444  -6.665  -7.967  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.603  -5.490  -7.769  1.00  0.00           C  
ATOM    140  C   TYR A  13       6.113  -4.646  -6.605  1.00  0.00           C  
ATOM    141  O   TYR A  13       6.275  -5.141  -5.489  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.155  -5.911  -7.513  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.579  -6.792  -8.598  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.359  -6.298  -9.878  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.256  -8.119  -8.344  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.832  -7.099 -10.872  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.730  -8.928  -9.333  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.520  -8.413 -10.595  1.00  0.00           C  
ATOM    149  OH  TYR A  13       1.996  -9.215 -11.583  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.245  -7.484  -7.467  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.642  -4.899  -8.672  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       4.104  -6.455  -6.583  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.538  -5.026  -7.441  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       3.606  -5.268 -10.092  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.422  -8.519  -7.354  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.668  -6.697 -11.861  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.485  -9.957  -9.116  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.866 -10.103 -11.239  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.364  -3.369  -6.875  1.00  0.00           N  
ATOM    160  CA  ILE A  14       6.853  -2.455  -5.851  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.390  -1.027  -6.121  1.00  0.00           C  
ATOM    162  O   ILE A  14       6.740  -0.432  -7.141  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.391  -2.476  -5.765  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       8.886  -3.888  -5.449  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       8.877  -1.490  -4.714  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      10.384  -4.048  -5.585  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.215  -3.034  -7.783  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.455  -2.777  -4.899  1.00  0.00           H  
ATOM    169  HB  ILE A  14       8.786  -2.169  -6.722  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.618  -4.138  -4.434  1.00  0.00           H  
ATOM    171 HG13 ILE A  14       8.415  -4.587  -6.124  1.00  0.00           H  
ATOM    172 HG21 ILE A  14       8.949  -1.989  -3.759  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       9.848  -1.113  -4.996  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       8.179  -0.669  -4.639  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      10.616  -4.449  -6.561  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      10.861  -3.086  -5.470  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      10.746  -4.723  -4.824  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.602  -0.482  -5.201  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.091   0.876  -5.338  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.233   1.872  -5.514  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.027   2.090  -4.600  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.254   1.255  -4.114  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.119   2.652  -4.392  1.00  0.00           S  
ATOM    184  H   CYS A  15       5.357  -1.007  -4.409  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.463   0.908  -6.215  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.659   0.403  -3.817  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       4.916   1.524  -3.304  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.309   2.473  -6.697  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.355   3.446  -6.994  1.00  0.00           C  
ATOM    190  C   ASN A  16       6.925   4.850  -6.578  1.00  0.00           C  
ATOM    191  O   ASN A  16       7.427   5.843  -7.103  1.00  0.00           O  
ATOM    192  CB  ASN A  16       7.691   3.424  -8.486  1.00  0.00           C  
ATOM    193  CG  ASN A  16       9.130   3.817  -8.760  1.00  0.00           C  
ATOM    194  OD1 ASN A  16      10.057   3.288  -8.147  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       9.323   4.750  -9.686  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.647   2.258  -7.386  1.00  0.00           H  
ATOM    197  HA  ASN A  16       8.234   3.170  -6.432  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       7.531   2.427  -8.871  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       7.043   4.114  -9.006  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       8.537   5.127 -10.134  1.00  0.00           H  
ATOM    201 HD22 ASN A  16      10.243   5.022  -9.883  1.00  0.00           H  
ATOM    202  N   GLU A  17       5.994   4.922  -5.632  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.498   6.205  -5.147  1.00  0.00           C  
ATOM    204  C   GLU A  17       5.908   6.432  -3.695  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.320   7.530  -3.319  1.00  0.00           O  
ATOM    206  CB  GLU A  17       3.975   6.268  -5.274  1.00  0.00           C  
ATOM    207  CG  GLU A  17       3.488   6.378  -6.709  1.00  0.00           C  
ATOM    208  CD  GLU A  17       1.976   6.329  -6.818  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       1.326   7.345  -6.496  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       1.444   5.275  -7.225  1.00  0.00           O  
ATOM    211  H   GLU A  17       5.633   4.095  -5.252  1.00  0.00           H  
ATOM    212  HA  GLU A  17       5.933   6.981  -5.757  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       3.551   5.375  -4.839  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       3.616   7.128  -4.728  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       3.833   7.314  -7.122  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       3.902   5.560  -7.280  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.792   5.387  -2.883  1.00  0.00           N  
ATOM    218  CA  CYS A  18       6.149   5.471  -1.471  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.325   4.553  -1.152  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.225   4.919  -0.398  1.00  0.00           O  
ATOM    221  CB  CYS A  18       4.948   5.102  -0.598  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.399   3.375  -0.779  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.457   4.537  -3.241  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.436   6.490  -1.262  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.207   5.257   0.440  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       4.116   5.741  -0.854  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.310   3.357  -1.734  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.380   2.406  -1.499  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.885   1.121  -0.864  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.506   0.598   0.062  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.567   3.120  -2.326  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.851   2.171  -2.442  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       9.112   2.858  -0.846  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.763   0.612  -1.361  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.184  -0.619  -0.837  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.362  -1.768  -1.824  1.00  0.00           C  
ATOM    237  O   LYS A  20       6.616  -1.548  -3.008  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.697  -0.419  -0.534  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.108  -1.494   0.362  1.00  0.00           C  
ATOM    240  CD  LYS A  20       2.800  -1.043   0.989  1.00  0.00           C  
ATOM    241  CE  LYS A  20       3.039  -0.198   2.231  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       3.236   1.239   1.894  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.314   1.075  -2.099  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.699  -0.864   0.080  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.566   0.537  -0.048  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.150  -0.416  -1.466  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.925  -2.381  -0.227  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.814  -1.721   1.148  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       2.249  -0.456   0.269  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       2.222  -1.915   1.263  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       2.185  -0.292   2.884  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       3.920  -0.565   2.735  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       2.748   1.839   2.589  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       2.853   1.440   0.948  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       4.249   1.472   1.902  1.00  0.00           H  
ATOM    256  N   SER A  21       6.226  -2.994  -1.329  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.374  -4.178  -2.168  1.00  0.00           C  
ATOM    258  C   SER A  21       5.112  -5.033  -2.129  1.00  0.00           C  
ATOM    259  O   SER A  21       4.375  -5.028  -1.142  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.578  -5.004  -1.711  1.00  0.00           C  
ATOM    261  OG  SER A  21       7.450  -5.385  -0.353  1.00  0.00           O  
ATOM    262  H   SER A  21       6.023  -3.105  -0.376  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.539  -3.847  -3.182  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.651  -5.895  -2.317  1.00  0.00           H  
ATOM    265  HB3 SER A  21       8.478  -4.417  -1.825  1.00  0.00           H  
ATOM    266  HG  SER A  21       8.147  -6.005  -0.126  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.868  -5.768  -3.209  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.695  -6.628  -3.300  1.00  0.00           C  
ATOM    269  C   PHE A  22       4.012  -7.900  -4.081  1.00  0.00           C  
ATOM    270  O   PHE A  22       5.090  -8.032  -4.661  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.539  -5.881  -3.969  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.134  -4.630  -3.243  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       2.827  -3.446  -3.437  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       1.061  -4.638  -2.367  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       2.457  -2.292  -2.771  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       0.686  -3.488  -1.698  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       1.386  -2.314  -1.899  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.493  -5.729  -3.964  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.404  -6.899  -2.297  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.831  -5.603  -4.970  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.679  -6.532  -4.017  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       3.666  -3.428  -4.119  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       0.514  -5.555  -2.207  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       3.006  -1.376  -2.931  1.00  0.00           H  
ATOM    285  HE2 PHE A  22      -0.152  -3.507  -1.017  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.094  -1.414  -1.379  1.00  0.00           H  
ATOM    287  N   ILE A  23       3.066  -8.833  -4.089  1.00  0.00           N  
ATOM    288  CA  ILE A  23       3.244 -10.094  -4.798  1.00  0.00           C  
ATOM    289  C   ILE A  23       2.359 -10.158  -6.038  1.00  0.00           C  
ATOM    290  O   ILE A  23       2.616 -10.935  -6.957  1.00  0.00           O  
ATOM    291  CB  ILE A  23       2.927 -11.299  -3.893  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       1.513 -11.178  -3.322  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       3.950 -11.402  -2.771  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       1.026 -12.437  -2.640  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.229  -8.670  -3.608  1.00  0.00           H  
ATOM    296  HA  ILE A  23       4.279 -10.161  -5.104  1.00  0.00           H  
ATOM    297  HB  ILE A  23       2.991 -12.196  -4.489  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       1.491 -10.379  -2.597  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       0.827 -10.948  -4.125  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       4.158 -12.442  -2.568  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       4.861 -10.906  -3.069  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       3.558 -10.933  -1.882  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       1.118 -12.325  -1.569  1.00  0.00           H  
ATOM    304 HD12 ILE A  23      -0.009 -12.608  -2.895  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       1.622 -13.277  -2.966  1.00  0.00           H  
ATOM    306  N   GLN A  24       1.316  -9.334  -6.057  1.00  0.00           N  
ATOM    307  CA  GLN A  24       0.393  -9.296  -7.185  1.00  0.00           C  
ATOM    308  C   GLN A  24       0.285  -7.884  -7.752  1.00  0.00           C  
ATOM    309  O   GLN A  24       0.702  -6.915  -7.118  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -0.989  -9.794  -6.757  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -1.014 -11.266  -6.379  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -2.393 -11.881  -6.521  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -3.268 -11.671  -5.681  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -2.593 -12.646  -7.588  1.00  0.00           N  
ATOM    315  H   GLN A  24       1.164  -8.738  -5.294  1.00  0.00           H  
ATOM    316  HA  GLN A  24       0.780  -9.950  -7.952  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.318  -9.219  -5.905  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -1.681  -9.642  -7.572  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -0.331 -11.802  -7.021  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -0.695 -11.366  -5.352  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -1.849 -12.770  -8.214  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -3.474 -13.057  -7.704  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.278  -7.775  -8.951  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.443  -6.483  -9.605  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.608  -5.710  -8.996  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.483  -4.526  -8.681  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -0.671  -6.673 -11.106  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -1.064  -5.395 -11.828  1.00  0.00           C  
ATOM    329  CD  LYS A  25      -1.905  -5.687 -13.059  1.00  0.00           C  
ATOM    330  CE  LYS A  25      -1.035  -5.951 -14.279  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      -0.635  -7.382 -14.375  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.591  -8.585  -9.407  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.465  -5.918  -9.456  1.00  0.00           H  
ATOM    334  HB2 LYS A  25       0.238  -7.049 -11.552  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      -1.459  -7.398 -11.249  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      -1.634  -4.772 -11.155  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      -0.166  -4.874 -12.131  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      -2.514  -6.558 -12.871  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      -2.541  -4.836 -13.259  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      -1.588  -5.680 -15.165  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      -0.146  -5.341 -14.210  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      -0.062  -7.650 -13.550  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      -0.076  -7.539 -15.239  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      -1.480  -7.988 -14.408  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.740  -6.387  -8.832  1.00  0.00           N  
ATOM    346  CA  SER A  26      -3.929  -5.762  -8.263  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.645  -5.231  -6.862  1.00  0.00           C  
ATOM    348  O   SER A  26      -4.068  -4.131  -6.505  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.084  -6.764  -8.217  1.00  0.00           C  
ATOM    350  OG  SER A  26      -4.761  -7.878  -7.403  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.777  -7.328  -9.103  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.206  -4.935  -8.900  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -5.960  -6.281  -7.812  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -5.295  -7.113  -9.217  1.00  0.00           H  
ATOM    355  HG  SER A  26      -3.919  -8.246  -7.683  1.00  0.00           H  
ATOM    356  N   HIS A  27      -2.925  -6.020  -6.071  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.583  -5.630  -4.707  1.00  0.00           C  
ATOM    358  C   HIS A  27      -1.744  -4.356  -4.701  1.00  0.00           C  
ATOM    359  O   HIS A  27      -1.786  -3.577  -3.748  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.825  -6.758  -4.007  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.720  -7.798  -3.406  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -2.507  -8.344  -2.157  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.837  -8.391  -3.888  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -3.453  -9.229  -1.899  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -4.273  -9.276  -2.933  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.616  -6.885  -6.412  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.504  -5.442  -4.176  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -1.181  -7.248  -4.721  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -1.222  -6.339  -3.214  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -4.300  -8.203  -4.847  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -3.542  -9.814  -0.996  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -5.012  -9.910  -3.039  1.00  0.00           H  
ATOM    373  N   LEU A  28      -0.981  -4.151  -5.769  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.130  -2.972  -5.887  1.00  0.00           C  
ATOM    375  C   LEU A  28      -0.917  -1.786  -6.437  1.00  0.00           C  
ATOM    376  O   LEU A  28      -0.789  -0.664  -5.949  1.00  0.00           O  
ATOM    377  CB  LEU A  28       1.065  -3.270  -6.794  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.757  -2.055  -7.413  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.671  -1.386  -6.397  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.542  -2.461  -8.652  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.989  -4.807  -6.497  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.230  -2.723  -4.900  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.798  -3.805  -6.209  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.719  -3.901  -7.600  1.00  0.00           H  
ATOM    385  HG  LEU A  28       1.008  -1.335  -7.711  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       2.607  -0.314  -6.507  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       3.689  -1.705  -6.564  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.365  -1.665  -5.399  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       3.598  -2.335  -8.467  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.244  -1.842  -9.485  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.337  -3.497  -8.883  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.732  -2.044  -7.454  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.541  -0.998  -8.069  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.563  -0.447  -7.079  1.00  0.00           C  
ATOM    395  O   ASN A  29      -3.879   0.743  -7.095  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.256  -1.539  -9.308  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.616  -0.444 -10.294  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -4.790  -0.124 -10.482  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -2.604   0.137 -10.928  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.791  -2.959  -7.800  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.879  -0.199  -8.367  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -2.612  -2.248  -9.808  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -4.165  -2.037  -9.004  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -1.695  -0.169 -10.728  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -2.808   0.849 -11.570  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.075  -1.320  -6.218  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.060  -0.922  -5.221  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.430  -0.021  -4.162  1.00  0.00           C  
ATOM    409  O   ARG A  30      -5.024   0.973  -3.744  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.673  -2.156  -4.556  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -4.719  -2.881  -3.620  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -5.426  -3.983  -2.848  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -4.603  -4.504  -1.760  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -5.089  -5.198  -0.737  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -6.388  -5.454  -0.664  1.00  0.00           N  
ATOM    416  NH2 ARG A  30      -4.276  -5.638   0.214  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.783  -2.255  -6.255  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.840  -0.372  -5.726  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -6.539  -1.852  -3.987  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -5.982  -2.848  -5.325  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -3.922  -3.319  -4.202  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -4.307  -2.169  -2.920  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -6.341  -3.585  -2.435  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -5.659  -4.788  -3.528  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -3.640  -4.326  -1.794  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -7.003  -5.124  -1.380  1.00  0.00           H  
ATOM    427 HH12 ARG A  30      -6.752  -5.978   0.107  1.00  0.00           H  
ATOM    428 HH21 ARG A  30      -3.296  -5.448   0.162  1.00  0.00           H  
ATOM    429 HH22 ARG A  30      -4.643  -6.161   0.983  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.223  -0.377  -3.732  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.512   0.399  -2.723  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.186   1.796  -3.242  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.280   2.779  -2.506  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.226  -0.318  -2.311  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.220   0.582  -1.663  1.00  0.00           C  
ATOM    436  ND1 HIS A  31      -0.225   0.869  -0.314  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.829   1.260  -2.186  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       0.776   1.685  -0.036  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.431   1.937  -1.154  1.00  0.00           N  
ATOM    440  H   HIS A  31      -2.802  -1.180  -4.103  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.155   0.490  -1.861  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.468  -1.103  -1.610  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -0.767  -0.753  -3.187  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.867   0.526   0.341  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       1.135   1.267  -3.222  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       1.018   2.079   0.940  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.802   1.876  -4.511  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.460   3.152  -5.127  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.655   4.100  -5.113  1.00  0.00           C  
ATOM    450  O   ARG A  32      -2.518   5.292  -5.391  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -0.982   2.937  -6.565  1.00  0.00           C  
ATOM    452  CG  ARG A  32       0.353   2.218  -6.662  1.00  0.00           C  
ATOM    453  CD  ARG A  32       0.778   2.026  -8.109  1.00  0.00           C  
ATOM    454  NE  ARG A  32       1.063   3.297  -8.770  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       0.133   4.049  -9.348  1.00  0.00           C  
ATOM    456  NH1 ARG A  32      -1.134   3.661  -9.346  1.00  0.00           N  
ATOM    457  NH2 ARG A  32       0.471   5.193  -9.929  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.746   1.057  -5.047  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.658   3.593  -4.553  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -1.720   2.352  -7.093  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -0.885   3.899  -7.046  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       1.105   2.804  -6.153  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.266   1.251  -6.189  1.00  0.00           H  
ATOM    464  HD2 ARG A  32       1.667   1.413  -8.131  1.00  0.00           H  
ATOM    465  HD3 ARG A  32      -0.018   1.525  -8.640  1.00  0.00           H  
ATOM    466  HE  ARG A  32       1.993   3.603  -8.783  1.00  0.00           H  
ATOM    467 HH11 ARG A  32      -1.392   2.799  -8.908  1.00  0.00           H  
ATOM    468 HH12 ARG A  32      -1.833   4.230  -9.781  1.00  0.00           H  
ATOM    469 HH21 ARG A  32       1.426   5.490  -9.932  1.00  0.00           H  
ATOM    470 HH22 ARG A  32      -0.229   5.759 -10.363  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.826   3.563  -4.789  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -5.046   4.360  -4.741  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.894   5.527  -3.769  1.00  0.00           C  
ATOM    474  O   ARG A  33      -5.410   6.619  -4.010  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -6.234   3.490  -4.327  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -6.334   3.269  -2.826  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.592   2.497  -2.460  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -7.350   1.058  -2.392  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -8.179   0.201  -1.806  1.00  0.00           C  
ATOM    480  NH1 ARG A  33      -9.297   0.635  -1.241  1.00  0.00           N  
ATOM    481  NH2 ARG A  33      -7.889  -1.094  -1.786  1.00  0.00           N  
ATOM    482  H   ARG A  33      -3.872   2.607  -4.578  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -5.225   4.752  -5.730  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -7.146   3.963  -4.661  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.142   2.526  -4.805  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.472   2.709  -2.496  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -6.354   4.229  -2.332  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -7.941   2.839  -1.497  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -8.348   2.691  -3.206  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -6.530   0.716  -2.803  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -9.518   1.610  -1.256  1.00  0.00           H  
ATOM    492 HH12 ARG A  33      -9.919  -0.013  -0.802  1.00  0.00           H  
ATOM    493 HH21 ARG A  33      -7.048  -1.425  -2.211  1.00  0.00           H  
ATOM    494 HH22 ARG A  33      -8.513  -1.739  -1.344  1.00  0.00           H  
ATOM    495  N   ILE A  34      -4.184   5.288  -2.672  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.964   6.319  -1.665  1.00  0.00           C  
ATOM    497  C   ILE A  34      -3.141   7.472  -2.229  1.00  0.00           C  
ATOM    498  O   ILE A  34      -3.191   8.592  -1.721  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -3.250   5.752  -0.425  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.776   5.485  -0.736  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.936   4.478   0.046  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.956   5.126   0.484  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.798   4.398  -2.537  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.929   6.697  -1.359  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -3.317   6.482   0.367  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.704   4.666  -1.435  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -1.343   6.370  -1.179  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -3.191   3.730   0.272  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -4.515   4.688   0.933  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -4.589   4.112  -0.732  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -0.022   4.680   0.172  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -0.752   6.019   1.057  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -1.504   4.424   1.093  1.00  0.00           H  
ATOM    514  N   HIS A  35      -2.384   7.190  -3.285  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.550   8.204  -3.921  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.298   8.883  -5.064  1.00  0.00           C  
ATOM    517  O   HIS A  35      -2.369  10.111  -5.132  1.00  0.00           O  
ATOM    518  CB  HIS A  35      -0.257   7.578  -4.443  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.471   6.765  -3.417  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       0.674   7.193  -2.122  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       1.045   5.541  -3.502  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.342   6.269  -1.455  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.579   5.256  -2.269  1.00  0.00           N  
ATOM    524  H   HIS A  35      -2.386   6.279  -3.645  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -1.305   8.947  -3.177  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.489   6.930  -5.276  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.407   8.363  -4.777  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       0.374   8.047  -1.749  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       1.078   4.907  -4.376  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       1.643   6.330  -0.420  1.00  0.00           H  
ATOM    531  N   THR A  36      -2.854   8.076  -5.963  1.00  0.00           N  
ATOM    532  CA  THR A  36      -3.595   8.599  -7.104  1.00  0.00           C  
ATOM    533  C   THR A  36      -4.654   9.601  -6.661  1.00  0.00           C  
ATOM    534  O   THR A  36      -5.567   9.263  -5.909  1.00  0.00           O  
ATOM    535  CB  THR A  36      -4.276   7.468  -7.898  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -5.218   6.783  -7.065  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -3.245   6.480  -8.424  1.00  0.00           C  
ATOM    538  H   THR A  36      -2.763   7.107  -5.855  1.00  0.00           H  
ATOM    539  HA  THR A  36      -2.893   9.097  -7.758  1.00  0.00           H  
ATOM    540  HB  THR A  36      -4.798   7.902  -8.738  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -6.093   6.841  -7.456  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -3.157   5.652  -7.737  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -2.289   6.973  -8.519  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -3.559   6.114  -9.390  1.00  0.00           H  
ATOM    545  N   GLY A  37      -4.526  10.838  -7.132  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -5.480  11.871  -6.772  1.00  0.00           C  
ATOM    547  C   GLY A  37      -5.266  13.154  -7.551  1.00  0.00           C  
ATOM    548  O   GLY A  37      -4.622  13.150  -8.599  1.00  0.00           O  
ATOM    549  H   GLY A  37      -3.777  11.051  -7.728  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -6.478  11.507  -6.965  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -5.383  12.084  -5.718  1.00  0.00           H  
ATOM    552  N   GLU A  38      -5.809  14.253  -7.038  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -5.676  15.548  -7.695  1.00  0.00           C  
ATOM    554  C   GLU A  38      -4.483  16.320  -7.140  1.00  0.00           C  
ATOM    555  O   GLU A  38      -4.474  17.551  -7.132  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -6.955  16.369  -7.518  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -8.201  15.675  -8.042  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -9.462  16.484  -7.806  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -9.402  17.725  -7.925  1.00  0.00           O  
ATOM    560  OE2 GLU A  38     -10.510  15.874  -7.504  1.00  0.00           O  
ATOM    561  H   GLU A  38      -6.312  14.192  -6.199  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -5.516  15.371  -8.748  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -7.096  16.572  -6.466  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -6.843  17.306  -8.044  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -8.089  15.513  -9.103  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -8.304  14.722  -7.543  1.00  0.00           H  
ATOM    567  N   LYS A  39      -3.477  15.588  -6.675  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -2.277  16.201  -6.117  1.00  0.00           C  
ATOM    569  C   LYS A  39      -1.037  15.779  -6.900  1.00  0.00           C  
ATOM    570  O   LYS A  39      -0.983  14.701  -7.491  1.00  0.00           O  
ATOM    571  CB  LYS A  39      -2.119  15.815  -4.645  1.00  0.00           C  
ATOM    572  CG  LYS A  39      -2.990  16.632  -3.706  1.00  0.00           C  
ATOM    573  CD  LYS A  39      -4.364  16.005  -3.533  1.00  0.00           C  
ATOM    574  CE  LYS A  39      -5.179  16.732  -2.475  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -5.749  18.006  -2.994  1.00  0.00           N  
ATOM    576  H   LYS A  39      -3.542  14.610  -6.708  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -2.387  17.272  -6.191  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -2.378  14.773  -4.528  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      -1.087  15.955  -4.357  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      -2.509  16.689  -2.741  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      -3.107  17.626  -4.112  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      -4.892  16.051  -4.473  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      -4.243  14.972  -3.235  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      -5.986  16.090  -2.157  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      -4.539  16.950  -1.633  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      -5.141  18.391  -3.745  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      -5.818  18.705  -2.226  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -6.699  17.841  -3.382  1.00  0.00           H  
ATOM    589  N   PRO A  40      -0.015  16.648  -6.903  1.00  0.00           N  
ATOM    590  CA  PRO A  40       1.244  16.386  -7.607  1.00  0.00           C  
ATOM    591  C   PRO A  40       2.059  15.279  -6.946  1.00  0.00           C  
ATOM    592  O   PRO A  40       3.167  14.967  -7.382  1.00  0.00           O  
ATOM    593  CB  PRO A  40       1.985  17.722  -7.517  1.00  0.00           C  
ATOM    594  CG  PRO A  40       1.429  18.383  -6.303  1.00  0.00           C  
ATOM    595  CD  PRO A  40      -0.009  17.952  -6.220  1.00  0.00           C  
ATOM    596  HA  PRO A  40       1.074  16.136  -8.644  1.00  0.00           H  
ATOM    597  HB2 PRO A  40       3.047  17.542  -7.419  1.00  0.00           H  
ATOM    598  HB3 PRO A  40       1.794  18.305  -8.406  1.00  0.00           H  
ATOM    599  HG2 PRO A  40       1.970  18.057  -5.428  1.00  0.00           H  
ATOM    600  HG3 PRO A  40       1.493  19.456  -6.408  1.00  0.00           H  
ATOM    601  HD2 PRO A  40      -0.313  17.848  -5.188  1.00  0.00           H  
ATOM    602  HD3 PRO A  40      -0.645  18.658  -6.733  1.00  0.00           H  
ATOM    603  N   SER A  41       1.502  14.690  -5.893  1.00  0.00           N  
ATOM    604  CA  SER A  41       2.179  13.620  -5.170  1.00  0.00           C  
ATOM    605  C   SER A  41       2.903  12.685  -6.134  1.00  0.00           C  
ATOM    606  O   SER A  41       2.384  12.350  -7.198  1.00  0.00           O  
ATOM    607  CB  SER A  41       1.174  12.827  -4.331  1.00  0.00           C  
ATOM    608  OG  SER A  41       1.800  12.248  -3.199  1.00  0.00           O  
ATOM    609  H   SER A  41       0.616  14.984  -5.594  1.00  0.00           H  
ATOM    610  HA  SER A  41       2.906  14.072  -4.512  1.00  0.00           H  
ATOM    611  HB2 SER A  41       0.389  13.487  -3.995  1.00  0.00           H  
ATOM    612  HB3 SER A  41       0.748  12.039  -4.935  1.00  0.00           H  
ATOM    613  HG  SER A  41       1.818  12.886  -2.482  1.00  0.00           H  
ATOM    614  N   GLY A  42       4.106  12.267  -5.753  1.00  0.00           N  
ATOM    615  CA  GLY A  42       4.883  11.376  -6.595  1.00  0.00           C  
ATOM    616  C   GLY A  42       5.447  12.075  -7.815  1.00  0.00           C  
ATOM    617  O   GLY A  42       4.933  11.941  -8.926  1.00  0.00           O  
ATOM    618  H   GLY A  42       4.470  12.567  -4.894  1.00  0.00           H  
ATOM    619  HA2 GLY A  42       5.699  10.971  -6.015  1.00  0.00           H  
ATOM    620  HA3 GLY A  42       4.249  10.564  -6.920  1.00  0.00           H  
ATOM    621  N   PRO A  43       6.527  12.844  -7.615  1.00  0.00           N  
ATOM    622  CA  PRO A  43       7.184  13.583  -8.697  1.00  0.00           C  
ATOM    623  C   PRO A  43       7.900  12.661  -9.679  1.00  0.00           C  
ATOM    624  O   PRO A  43       8.537  13.121 -10.626  1.00  0.00           O  
ATOM    625  CB  PRO A  43       8.193  14.467  -7.961  1.00  0.00           C  
ATOM    626  CG  PRO A  43       8.473  13.745  -6.689  1.00  0.00           C  
ATOM    627  CD  PRO A  43       7.192  13.049  -6.318  1.00  0.00           C  
ATOM    628  HA  PRO A  43       6.483  14.205  -9.235  1.00  0.00           H  
ATOM    629  HB2 PRO A  43       9.087  14.574  -8.560  1.00  0.00           H  
ATOM    630  HB3 PRO A  43       7.759  15.438  -7.776  1.00  0.00           H  
ATOM    631  HG2 PRO A  43       9.261  13.023  -6.842  1.00  0.00           H  
ATOM    632  HG3 PRO A  43       8.752  14.450  -5.920  1.00  0.00           H  
ATOM    633  HD2 PRO A  43       7.401  12.105  -5.837  1.00  0.00           H  
ATOM    634  HD3 PRO A  43       6.594  13.678  -5.674  1.00  0.00           H  
ATOM    635  N   SER A  44       7.790  11.357  -9.446  1.00  0.00           N  
ATOM    636  CA  SER A  44       8.430  10.370 -10.308  1.00  0.00           C  
ATOM    637  C   SER A  44       8.432  10.837 -11.760  1.00  0.00           C  
ATOM    638  O   SER A  44       9.489  11.038 -12.358  1.00  0.00           O  
ATOM    639  CB  SER A  44       7.715   9.023 -10.194  1.00  0.00           C  
ATOM    640  OG  SER A  44       7.913   8.446  -8.915  1.00  0.00           O  
ATOM    641  H   SER A  44       7.268  11.052  -8.674  1.00  0.00           H  
ATOM    642  HA  SER A  44       9.452  10.255  -9.978  1.00  0.00           H  
ATOM    643  HB2 SER A  44       6.657   9.165 -10.351  1.00  0.00           H  
ATOM    644  HB3 SER A  44       8.103   8.348 -10.945  1.00  0.00           H  
ATOM    645  HG  SER A  44       8.826   8.161  -8.830  1.00  0.00           H  
ATOM    646  N   SER A  45       7.240  11.009 -12.322  1.00  0.00           N  
ATOM    647  CA  SER A  45       7.102  11.448 -13.705  1.00  0.00           C  
ATOM    648  C   SER A  45       7.555  12.897 -13.862  1.00  0.00           C  
ATOM    649  O   SER A  45       8.447  13.198 -14.654  1.00  0.00           O  
ATOM    650  CB  SER A  45       5.651  11.303 -14.167  1.00  0.00           C  
ATOM    651  OG  SER A  45       5.292   9.938 -14.298  1.00  0.00           O  
ATOM    652  H   SER A  45       6.433  10.832 -11.793  1.00  0.00           H  
ATOM    653  HA  SER A  45       7.730  10.819 -14.317  1.00  0.00           H  
ATOM    654  HB2 SER A  45       4.997  11.766 -13.444  1.00  0.00           H  
ATOM    655  HB3 SER A  45       5.530  11.789 -15.124  1.00  0.00           H  
ATOM    656  HG  SER A  45       4.335   9.857 -14.291  1.00  0.00           H  
ATOM    657  N   GLY A  46       6.932  13.791 -13.101  1.00  0.00           N  
ATOM    658  CA  GLY A  46       7.283  15.197 -13.170  1.00  0.00           C  
ATOM    659  C   GLY A  46       6.855  15.839 -14.475  1.00  0.00           C  
ATOM    660  O   GLY A  46       6.050  16.769 -14.449  1.00  0.00           O  
ATOM    661  H   GLY A  46       6.228  13.493 -12.487  1.00  0.00           H  
ATOM    662  HA2 GLY A  46       6.807  15.717 -12.352  1.00  0.00           H  
ATOM    663  HA3 GLY A  46       8.355  15.294 -13.069  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.500   3.370  -2.226  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      35.963  -2.305  -9.989  1.00  0.00           N  
ATOM      2  CA  GLY A   1      35.408  -2.027  -8.677  1.00  0.00           C  
ATOM      3  C   GLY A   1      34.682  -3.221  -8.090  1.00  0.00           C  
ATOM      4  O   GLY A   1      35.033  -4.368  -8.368  1.00  0.00           O  
ATOM      5  H1  GLY A   1      35.559  -1.902 -10.786  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      36.210  -1.743  -8.012  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      34.714  -1.203  -8.760  1.00  0.00           H  
ATOM      8  N   SER A   2      33.667  -2.952  -7.274  1.00  0.00           N  
ATOM      9  CA  SER A   2      32.893  -4.013  -6.642  1.00  0.00           C  
ATOM     10  C   SER A   2      31.692  -3.439  -5.896  1.00  0.00           C  
ATOM     11  O   SER A   2      31.701  -2.280  -5.481  1.00  0.00           O  
ATOM     12  CB  SER A   2      33.773  -4.810  -5.676  1.00  0.00           C  
ATOM     13  OG  SER A   2      34.295  -3.976  -4.656  1.00  0.00           O  
ATOM     14  H   SER A   2      33.436  -2.017  -7.092  1.00  0.00           H  
ATOM     15  HA  SER A   2      32.538  -4.673  -7.419  1.00  0.00           H  
ATOM     16  HB2 SER A   2      33.187  -5.592  -5.220  1.00  0.00           H  
ATOM     17  HB3 SER A   2      34.596  -5.248  -6.222  1.00  0.00           H  
ATOM     18  HG  SER A   2      33.982  -4.282  -3.801  1.00  0.00           H  
ATOM     19  N   SER A   3      30.659  -4.259  -5.731  1.00  0.00           N  
ATOM     20  CA  SER A   3      29.448  -3.833  -5.039  1.00  0.00           C  
ATOM     21  C   SER A   3      28.912  -4.947  -4.145  1.00  0.00           C  
ATOM     22  O   SER A   3      28.558  -6.025  -4.622  1.00  0.00           O  
ATOM     23  CB  SER A   3      28.378  -3.416  -6.050  1.00  0.00           C  
ATOM     24  OG  SER A   3      28.773  -2.256  -6.762  1.00  0.00           O  
ATOM     25  H   SER A   3      30.712  -5.172  -6.085  1.00  0.00           H  
ATOM     26  HA  SER A   3      29.700  -2.983  -4.423  1.00  0.00           H  
ATOM     27  HB2 SER A   3      28.219  -4.219  -6.754  1.00  0.00           H  
ATOM     28  HB3 SER A   3      27.455  -3.208  -5.528  1.00  0.00           H  
ATOM     29  HG  SER A   3      28.768  -2.440  -7.704  1.00  0.00           H  
ATOM     30  N   GLY A   4      28.857  -4.679  -2.844  1.00  0.00           N  
ATOM     31  CA  GLY A   4      28.364  -5.667  -1.903  1.00  0.00           C  
ATOM     32  C   GLY A   4      27.157  -5.178  -1.128  1.00  0.00           C  
ATOM     33  O   GLY A   4      27.161  -5.173   0.103  1.00  0.00           O  
ATOM     34  H   GLY A   4      29.153  -3.802  -2.521  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      28.093  -6.561  -2.445  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      29.152  -5.907  -1.205  1.00  0.00           H  
ATOM     37  N   SER A   5      26.120  -4.764  -1.849  1.00  0.00           N  
ATOM     38  CA  SER A   5      24.902  -4.265  -1.222  1.00  0.00           C  
ATOM     39  C   SER A   5      23.684  -4.550  -2.095  1.00  0.00           C  
ATOM     40  O   SER A   5      23.795  -4.663  -3.316  1.00  0.00           O  
ATOM     41  CB  SER A   5      25.016  -2.762  -0.961  1.00  0.00           C  
ATOM     42  OG  SER A   5      24.207  -2.371   0.134  1.00  0.00           O  
ATOM     43  H   SER A   5      26.177  -4.792  -2.828  1.00  0.00           H  
ATOM     44  HA  SER A   5      24.782  -4.777  -0.278  1.00  0.00           H  
ATOM     45  HB2 SER A   5      26.043  -2.514  -0.741  1.00  0.00           H  
ATOM     46  HB3 SER A   5      24.696  -2.222  -1.841  1.00  0.00           H  
ATOM     47  HG  SER A   5      23.365  -2.044  -0.190  1.00  0.00           H  
ATOM     48  N   SER A   6      22.523  -4.667  -1.460  1.00  0.00           N  
ATOM     49  CA  SER A   6      21.284  -4.943  -2.178  1.00  0.00           C  
ATOM     50  C   SER A   6      20.586  -3.646  -2.577  1.00  0.00           C  
ATOM     51  O   SER A   6      20.885  -2.578  -2.044  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.349  -5.794  -1.316  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.721  -7.161  -1.356  1.00  0.00           O  
ATOM     54  H   SER A   6      22.499  -4.567  -0.485  1.00  0.00           H  
ATOM     55  HA  SER A   6      21.534  -5.493  -3.073  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.395  -5.451  -0.293  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.338  -5.697  -1.683  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.939  -7.702  -1.489  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.654  -3.749  -3.519  1.00  0.00           N  
ATOM     60  CA  GLY A   7      18.928  -2.578  -3.974  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.558  -2.460  -3.336  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.428  -2.511  -2.112  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.457  -4.627  -3.908  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      19.502  -1.696  -3.735  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.808  -2.637  -5.046  1.00  0.00           H  
ATOM     66  N   THR A   8      16.531  -2.301  -4.165  1.00  0.00           N  
ATOM     67  CA  THR A   8      15.165  -2.173  -3.675  1.00  0.00           C  
ATOM     68  C   THR A   8      14.607  -3.524  -3.241  1.00  0.00           C  
ATOM     69  O   THR A   8      14.005  -3.644  -2.175  1.00  0.00           O  
ATOM     70  CB  THR A   8      14.238  -1.568  -4.746  1.00  0.00           C  
ATOM     71  OG1 THR A   8      14.217  -2.407  -5.906  1.00  0.00           O  
ATOM     72  CG2 THR A   8      14.698  -0.170  -5.133  1.00  0.00           C  
ATOM     73  H   THR A   8      16.699  -2.268  -5.130  1.00  0.00           H  
ATOM     74  HA  THR A   8      15.177  -1.509  -2.823  1.00  0.00           H  
ATOM     75  HB  THR A   8      13.238  -1.502  -4.340  1.00  0.00           H  
ATOM     76  HG1 THR A   8      13.314  -2.497  -6.220  1.00  0.00           H  
ATOM     77 HG21 THR A   8      15.494   0.141  -4.474  1.00  0.00           H  
ATOM     78 HG22 THR A   8      13.870   0.518  -5.047  1.00  0.00           H  
ATOM     79 HG23 THR A   8      15.055  -0.179  -6.152  1.00  0.00           H  
ATOM     80  N   GLY A   9      14.813  -4.539  -4.075  1.00  0.00           N  
ATOM     81  CA  GLY A   9      14.325  -5.869  -3.758  1.00  0.00           C  
ATOM     82  C   GLY A   9      14.131  -6.724  -4.995  1.00  0.00           C  
ATOM     83  O   GLY A   9      14.265  -6.241  -6.118  1.00  0.00           O  
ATOM     84  H   GLY A   9      15.299  -4.384  -4.911  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      15.033  -6.354  -3.104  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      13.378  -5.779  -3.245  1.00  0.00           H  
ATOM     87  N   GLU A  10      13.816  -7.999  -4.787  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.606  -8.924  -5.895  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.118  -9.172  -6.122  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.730 -10.153  -6.757  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.321 -10.249  -5.624  1.00  0.00           C  
ATOM     92  CG  GLU A  10      14.537 -11.090  -6.870  1.00  0.00           C  
ATOM     93  CD  GLU A  10      15.740 -10.640  -7.676  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      15.964  -9.415  -7.773  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      16.458 -11.512  -8.209  1.00  0.00           O  
ATOM     96  H   GLU A  10      13.723  -8.325  -3.867  1.00  0.00           H  
ATOM     97  HA  GLU A  10      14.024  -8.476  -6.784  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      15.284 -10.042  -5.182  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      13.732 -10.825  -4.925  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      14.685 -12.118  -6.575  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      13.658 -11.019  -7.494  1.00  0.00           H  
ATOM    102  N   LYS A  11      11.288  -8.277  -5.597  1.00  0.00           N  
ATOM    103  CA  LYS A  11       9.842  -8.397  -5.742  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.396  -7.960  -7.133  1.00  0.00           C  
ATOM    105  O   LYS A  11       9.962  -7.046  -7.734  1.00  0.00           O  
ATOM    106  CB  LYS A  11       9.131  -7.555  -4.679  1.00  0.00           C  
ATOM    107  CG  LYS A  11       8.863  -8.307  -3.387  1.00  0.00           C  
ATOM    108  CD  LYS A  11      10.033  -8.197  -2.424  1.00  0.00           C  
ATOM    109  CE  LYS A  11      11.045  -9.310  -2.648  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      11.776  -9.655  -1.397  1.00  0.00           N  
ATOM    111  H   LYS A  11      11.657  -7.516  -5.101  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.579  -9.434  -5.602  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       9.743  -6.695  -4.451  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       8.185  -7.218  -5.078  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.983  -7.893  -2.917  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       8.694  -9.349  -3.616  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      10.522  -7.246  -2.573  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       9.661  -8.258  -1.411  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      10.524 -10.186  -3.003  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      11.757  -8.987  -3.393  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      12.026  -8.788  -0.879  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      12.647 -10.174  -1.624  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      11.179 -10.250  -0.787  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.358  -8.626  -7.659  1.00  0.00           N  
ATOM    125  CA  PRO A  12       7.812  -8.322  -8.986  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.095  -6.977  -9.023  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.280  -6.190  -9.951  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.822  -9.463  -9.232  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.425  -9.921  -7.871  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.635  -9.727  -7.000  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.581  -8.340  -9.744  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       5.973  -9.093  -9.788  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.307 -10.252  -9.788  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.602  -9.325  -7.508  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.150 -10.965  -7.901  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.339  -9.449  -5.999  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       8.236 -10.625  -6.982  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.276  -6.720  -8.009  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.529  -5.471  -7.927  1.00  0.00           C  
ATOM    140  C   TYR A  13       5.978  -4.646  -6.725  1.00  0.00           C  
ATOM    141  O   TYR A  13       6.074  -5.157  -5.608  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.029  -5.754  -7.834  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.545  -6.785  -8.829  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.413  -6.471 -10.176  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.220  -8.073  -8.422  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.971  -7.409 -11.088  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.777  -9.018  -9.327  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.654  -8.681 -10.659  1.00  0.00           C  
ATOM    149  OH  TYR A  13       2.214  -9.620 -11.564  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.170  -7.387  -7.299  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.724  -4.908  -8.828  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       3.798  -6.116  -6.844  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.485  -4.838  -8.014  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       3.663  -5.474 -10.509  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.317  -8.333  -7.378  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.875  -7.146 -12.131  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.529 -10.014  -8.991  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.999  -9.187 -12.394  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.250  -3.367  -6.962  1.00  0.00           N  
ATOM    160  CA  ILE A  14       6.686  -2.470  -5.899  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.273  -1.031  -6.190  1.00  0.00           C  
ATOM    162  O   ILE A  14       6.443  -0.538  -7.305  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.213  -2.525  -5.707  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       8.646  -3.931  -5.284  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       8.655  -1.496  -4.677  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      10.146  -4.120  -5.262  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.154  -3.018  -7.872  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.216  -2.789  -4.980  1.00  0.00           H  
ATOM    169  HB  ILE A  14       8.681  -2.280  -6.648  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.272  -4.132  -4.292  1.00  0.00           H  
ATOM    171 HG13 ILE A  14       8.230  -4.650  -5.974  1.00  0.00           H  
ATOM    172 HG21 ILE A  14       9.456  -0.898  -5.086  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       7.822  -0.858  -4.426  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       9.002  -2.002  -3.788  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      10.432  -4.821  -6.033  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      10.632  -3.172  -5.440  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      10.447  -4.504  -4.299  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.731  -0.361  -5.178  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.295   1.023  -5.324  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.493   1.962  -5.431  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.384   1.948  -4.584  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.418   1.430  -4.138  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.552   3.016  -4.365  1.00  0.00           S  
ATOM    184  H   CYS A  15       5.622  -0.808  -4.312  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.715   1.094  -6.231  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.670   0.668  -3.975  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.036   1.515  -3.256  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.505   2.778  -6.480  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.593   3.725  -6.700  1.00  0.00           C  
ATOM    190  C   ASN A  16       7.227   5.107  -6.167  1.00  0.00           C  
ATOM    191  O   ASN A  16       7.779   6.117  -6.603  1.00  0.00           O  
ATOM    192  CB  ASN A  16       7.928   3.813  -8.190  1.00  0.00           C  
ATOM    193  CG  ASN A  16       8.926   2.755  -8.621  1.00  0.00           C  
ATOM    194  OD1 ASN A  16      10.045   3.071  -9.026  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       8.523   1.493  -8.537  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.766   2.743  -7.122  1.00  0.00           H  
ATOM    197  HA  ASN A  16       8.459   3.364  -6.166  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       7.022   3.681  -8.764  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       8.346   4.785  -8.403  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       7.618   1.316  -8.206  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       9.149   0.789  -8.809  1.00  0.00           H  
ATOM    202  N   GLU A  17       6.293   5.143  -5.222  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.854   6.401  -4.630  1.00  0.00           C  
ATOM    204  C   GLU A  17       6.202   6.455  -3.145  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.739   7.450  -2.658  1.00  0.00           O  
ATOM    206  CB  GLU A  17       4.346   6.580  -4.818  1.00  0.00           C  
ATOM    207  CG  GLU A  17       3.959   7.073  -6.203  1.00  0.00           C  
ATOM    208  CD  GLU A  17       2.591   6.585  -6.635  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       1.583   7.126  -6.133  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       2.527   5.663  -7.474  1.00  0.00           O  
ATOM    211  H   GLU A  17       5.890   4.304  -4.915  1.00  0.00           H  
ATOM    212  HA  GLU A  17       6.368   7.203  -5.137  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       3.859   5.631  -4.648  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       3.987   7.294  -4.092  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       3.954   8.153  -6.198  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       4.692   6.721  -6.914  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.891   5.379  -2.431  1.00  0.00           N  
ATOM    218  CA  CYS A  18       6.168   5.302  -1.002  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.305   4.322  -0.721  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.148   4.565   0.141  1.00  0.00           O  
ATOM    221  CB  CYS A  18       4.913   4.875  -0.239  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.261   3.247  -0.731  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.463   4.616  -2.876  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.466   6.284  -0.668  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.139   4.832   0.816  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       4.134   5.605  -0.406  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.319   3.214  -1.456  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.356   2.216  -1.271  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.822   0.931  -0.668  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.417   0.375   0.255  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.621   3.074  -2.129  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.802   1.994  -2.229  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       9.115   2.618  -0.617  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.695   0.458  -1.190  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.080  -0.769  -0.699  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.237  -1.900  -1.710  1.00  0.00           C  
ATOM    237  O   LYS A  20       6.375  -1.658  -2.909  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.596  -0.537  -0.403  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.017  -1.514   0.605  1.00  0.00           C  
ATOM    240  CD  LYS A  20       2.703  -1.010   1.178  1.00  0.00           C  
ATOM    241  CE  LYS A  20       2.926  -0.153   2.415  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       1.686  -0.020   3.229  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.268   0.946  -1.925  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.581  -1.048   0.216  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.471   0.464  -0.017  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.039  -0.630  -1.325  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.844  -2.461   0.116  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.724  -1.646   1.412  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       2.198  -0.416   0.430  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       2.087  -1.857   1.444  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       3.695  -0.610   3.019  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       3.249   0.829   2.103  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       1.522  -0.889   3.776  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       0.868   0.145   2.608  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       1.775   0.780   3.887  1.00  0.00           H  
ATOM    256  N   SER A  21       6.213  -3.134  -1.219  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.355  -4.302  -2.081  1.00  0.00           C  
ATOM    258  C   SER A  21       5.087  -5.150  -2.061  1.00  0.00           C  
ATOM    259  O   SER A  21       4.455  -5.317  -1.017  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.553  -5.146  -1.638  1.00  0.00           C  
ATOM    261  OG  SER A  21       8.676  -4.329  -1.358  1.00  0.00           O  
ATOM    262  H   SER A  21       6.100  -3.263  -0.254  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.525  -3.953  -3.088  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.292  -5.697  -0.748  1.00  0.00           H  
ATOM    265  HB3 SER A  21       7.813  -5.838  -2.427  1.00  0.00           H  
ATOM    266  HG  SER A  21       8.911  -3.828  -2.142  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.720  -5.682  -3.222  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.526  -6.512  -3.339  1.00  0.00           C  
ATOM    269  C   PHE A  22       3.808  -7.753  -4.181  1.00  0.00           C  
ATOM    270  O   PHE A  22       4.521  -7.688  -5.183  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.381  -5.709  -3.960  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.037  -4.464  -3.194  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       1.167  -4.516  -2.117  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       2.585  -3.242  -3.550  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       0.848  -3.371  -1.411  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       2.270  -2.094  -2.847  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       1.401  -2.159  -1.775  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.265  -5.512  -4.019  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.240  -6.822  -2.346  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.658  -5.416  -4.962  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.498  -6.329  -4.002  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       0.734  -5.463  -1.830  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.265  -3.190  -4.388  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.169  -3.425  -0.573  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       2.704  -1.148  -3.135  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.153  -1.264  -1.225  1.00  0.00           H  
ATOM    287  N   ILE A  23       3.242  -8.882  -3.767  1.00  0.00           N  
ATOM    288  CA  ILE A  23       3.432 -10.137  -4.482  1.00  0.00           C  
ATOM    289  C   ILE A  23       2.529 -10.212  -5.709  1.00  0.00           C  
ATOM    290  O   ILE A  23       2.834 -10.913  -6.674  1.00  0.00           O  
ATOM    291  CB  ILE A  23       3.148 -11.350  -3.576  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       1.642 -11.508  -3.355  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       3.871 -11.197  -2.246  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       1.040 -10.418  -2.496  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.685  -8.869  -2.961  1.00  0.00           H  
ATOM    296  HA  ILE A  23       4.462 -10.186  -4.803  1.00  0.00           H  
ATOM    297  HB  ILE A  23       3.528 -12.234  -4.065  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       1.141 -11.493  -4.309  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       1.455 -12.455  -2.869  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       3.694 -10.208  -1.851  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       3.500 -11.934  -1.549  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       4.931 -11.342  -2.393  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       1.702 -10.204  -1.669  1.00  0.00           H  
ATOM    304 HD12 ILE A  23       0.907  -9.525  -3.089  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       0.084 -10.745  -2.116  1.00  0.00           H  
ATOM    306  N   GLN A  24       1.418  -9.484  -5.665  1.00  0.00           N  
ATOM    307  CA  GLN A  24       0.472  -9.467  -6.775  1.00  0.00           C  
ATOM    308  C   GLN A  24       0.337  -8.063  -7.354  1.00  0.00           C  
ATOM    309  O   GLN A  24       0.549  -7.070  -6.658  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -0.895  -9.975  -6.314  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -1.053 -11.483  -6.425  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -1.165 -11.954  -7.862  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -0.178 -11.973  -8.599  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -2.370 -12.336  -8.269  1.00  0.00           N  
ATOM    315  H   GLN A  24       1.230  -8.946  -4.869  1.00  0.00           H  
ATOM    316  HA  GLN A  24       0.850 -10.125  -7.542  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.041  -9.695  -5.281  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -1.661  -9.510  -6.917  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -0.195 -11.957  -5.974  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -1.947 -11.778  -5.895  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -3.110 -12.292  -7.627  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -2.470 -12.644  -9.192  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.017  -7.987  -8.632  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.181  -6.705  -9.307  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.381  -5.947  -8.749  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.276  -4.773  -8.393  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -0.353  -6.916 -10.813  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -0.486  -5.622 -11.597  1.00  0.00           C  
ATOM    329  CD  LYS A  25       0.872  -5.016 -11.909  1.00  0.00           C  
ATOM    330  CE  LYS A  25       0.750  -3.558 -12.324  1.00  0.00           C  
ATOM    331  NZ  LYS A  25       0.593  -2.658 -11.149  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.172  -8.815  -9.135  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.710  -6.122  -9.133  1.00  0.00           H  
ATOM    334  HB2 LYS A  25       0.505  -7.454 -11.189  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      -1.241  -7.508 -10.982  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      -1.000  -5.825 -12.525  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      -1.059  -4.915 -11.013  1.00  0.00           H  
ATOM    338  HD2 LYS A  25       1.495  -5.077 -11.029  1.00  0.00           H  
ATOM    339  HD3 LYS A  25       1.329  -5.575 -12.714  1.00  0.00           H  
ATOM    340  HE2 LYS A  25       1.640  -3.277 -12.866  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      -0.111  -3.452 -12.967  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      -0.198  -2.980 -10.555  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25       0.401  -1.686 -11.466  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25       1.463  -2.659 -10.579  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.522  -6.626  -8.673  1.00  0.00           N  
ATOM    346  CA  SER A  26      -3.743  -6.015  -8.160  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.485  -5.324  -6.825  1.00  0.00           C  
ATOM    348  O   SER A  26      -3.948  -4.207  -6.591  1.00  0.00           O  
ATOM    349  CB  SER A  26      -4.837  -7.072  -7.998  1.00  0.00           C  
ATOM    350  OG  SER A  26      -5.069  -7.758  -9.216  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.543  -7.559  -8.973  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.070  -5.277  -8.877  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -4.535  -7.786  -7.248  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -5.754  -6.591  -7.689  1.00  0.00           H  
ATOM    355  HG  SER A  26      -4.873  -8.691  -9.100  1.00  0.00           H  
ATOM    356  N   HIS A  27      -2.741  -5.996  -5.952  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.420  -5.448  -4.639  1.00  0.00           C  
ATOM    358  C   HIS A  27      -1.871  -4.029  -4.762  1.00  0.00           C  
ATOM    359  O   HIS A  27      -2.380  -3.099  -4.136  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.405  -6.340  -3.924  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.030  -7.466  -3.160  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -1.393  -8.668  -2.936  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.242  -7.567  -2.565  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -2.187  -9.460  -2.237  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -3.315  -8.816  -1.999  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.400  -6.882  -6.196  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.331  -5.418  -4.060  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -0.734  -6.768  -4.655  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -0.836  -5.741  -3.228  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -4.010  -6.806  -2.540  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -1.954 -10.464  -1.915  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -4.108  -9.204  -1.575  1.00  0.00           H  
ATOM    373  N   LEU A  28      -0.830  -3.872  -5.572  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.210  -2.567  -5.777  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.162  -1.621  -6.503  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.466  -0.535  -6.012  1.00  0.00           O  
ATOM    377  CB  LEU A  28       1.086  -2.716  -6.575  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.716  -1.417  -7.081  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.610  -0.806  -6.013  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.503  -1.668  -8.358  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.468  -4.651  -6.043  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.019  -2.153  -4.806  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.809  -3.209  -5.943  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.876  -3.339  -7.432  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.931  -0.707  -7.304  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       2.102  -0.832  -5.060  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.833   0.218  -6.274  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       3.529  -1.369  -5.948  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.769  -2.713  -8.418  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       3.401  -1.068  -8.351  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       1.898  -1.401  -9.212  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.629  -2.043  -7.673  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.548  -1.233  -8.466  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.627  -0.613  -7.583  1.00  0.00           C  
ATOM    395  O   ASN A  29      -4.097   0.494  -7.846  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.195  -2.084  -9.561  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -4.109  -1.273 -10.458  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -5.130  -0.749 -10.012  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -3.746  -1.167 -11.731  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.350  -2.919  -8.012  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.977  -0.442  -8.928  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -2.420  -2.524 -10.172  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -3.775  -2.870  -9.102  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -2.920  -1.611 -12.016  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -4.318  -0.647 -12.334  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.014  -1.335  -6.537  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.038  -0.856  -5.616  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.433   0.067  -4.562  1.00  0.00           C  
ATOM    409  O   ARG A  30      -4.928   1.170  -4.330  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.734  -2.036  -4.935  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -6.531  -1.644  -3.702  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -7.651  -2.635  -3.424  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -8.629  -2.672  -4.508  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -9.481  -3.674  -4.695  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -9.475  -4.715  -3.874  1.00  0.00           N  
ATOM    416  NH2 ARG A  30     -10.341  -3.636  -5.704  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.602  -2.210  -6.380  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.766  -0.301  -6.188  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -6.410  -2.496  -5.641  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -4.987  -2.758  -4.641  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -5.868  -1.620  -2.849  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -6.958  -0.665  -3.857  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -7.222  -3.618  -3.305  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -8.150  -2.346  -2.511  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -8.651  -1.913  -5.126  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -8.828  -4.747  -3.112  1.00  0.00           H  
ATOM    427 HH12 ARG A  30     -10.118  -5.468  -4.016  1.00  0.00           H  
ATOM    428 HH21 ARG A  30     -10.349  -2.853  -6.325  1.00  0.00           H  
ATOM    429 HH22 ARG A  30     -10.982  -4.390  -5.844  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.358  -0.391  -3.928  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.685   0.394  -2.899  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.411   1.812  -3.390  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.615   2.782  -2.660  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.375  -0.280  -2.490  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.360   0.672  -1.935  1.00  0.00           C  
ATOM    436  ND1 HIS A  31      -0.241   0.944  -0.588  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.587   1.417  -2.553  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       0.735   1.816  -0.402  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.253   2.118  -1.579  1.00  0.00           N  
ATOM    440  H   HIS A  31      -3.010  -1.278  -4.157  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.337   0.443  -2.040  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.580  -1.023  -1.734  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -0.940  -0.762  -3.354  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.790   0.557   0.124  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       0.782   1.453  -3.616  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       1.054   2.213   0.549  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.946   1.924  -4.630  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.642   3.223  -5.217  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.777   4.212  -4.966  1.00  0.00           C  
ATOM    450  O   ARG A  32      -2.582   5.426  -5.036  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -1.397   3.083  -6.721  1.00  0.00           C  
ATOM    452  CG  ARG A  32       0.013   2.634  -7.068  1.00  0.00           C  
ATOM    453  CD  ARG A  32       0.083   2.056  -8.473  1.00  0.00           C  
ATOM    454  NE  ARG A  32       0.270   3.094  -9.483  1.00  0.00           N  
ATOM    455  CZ  ARG A  32      -0.728   3.788 -10.018  1.00  0.00           C  
ATOM    456  NH1 ARG A  32      -1.978   3.555  -9.641  1.00  0.00           N  
ATOM    457  NH2 ARG A  32      -0.478   4.717 -10.932  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.804   1.114  -5.163  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.744   3.597  -4.749  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -2.091   2.358  -7.121  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -1.575   4.037  -7.193  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       0.677   3.483  -7.007  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.325   1.879  -6.362  1.00  0.00           H  
ATOM    464  HD2 ARG A  32       0.911   1.365  -8.523  1.00  0.00           H  
ATOM    465  HD3 ARG A  32      -0.837   1.530  -8.678  1.00  0.00           H  
ATOM    466  HE  ARG A  32       1.186   3.282  -9.776  1.00  0.00           H  
ATOM    467 HH11 ARG A  32      -2.170   2.857  -8.952  1.00  0.00           H  
ATOM    468 HH12 ARG A  32      -2.728   4.080 -10.045  1.00  0.00           H  
ATOM    469 HH21 ARG A  32       0.463   4.895 -11.219  1.00  0.00           H  
ATOM    470 HH22 ARG A  32      -1.230   5.238 -11.334  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.961   3.685  -4.675  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -5.127   4.521  -4.416  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.820   5.567  -3.349  1.00  0.00           C  
ATOM    474  O   ARG A  33      -5.392   6.657  -3.352  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -6.311   3.659  -3.974  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -6.195   3.151  -2.546  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.563   2.940  -1.916  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -8.040   4.138  -1.231  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -7.700   4.458   0.013  1.00  0.00           C  
ATOM    480  NH1 ARG A  33      -6.885   3.673   0.703  1.00  0.00           N  
ATOM    481  NH2 ARG A  33      -8.175   5.566   0.568  1.00  0.00           N  
ATOM    482  H   ARG A  33      -4.054   2.710  -4.635  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -5.385   5.025  -5.335  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -7.216   4.243  -4.052  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.385   2.806  -4.631  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.664   2.210  -2.550  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -5.645   3.873  -1.961  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -8.265   2.678  -2.693  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -7.495   2.132  -1.204  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -8.644   4.733  -1.723  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -6.524   2.839   0.287  1.00  0.00           H  
ATOM    492 HH12 ARG A  33      -6.629   3.917   1.639  1.00  0.00           H  
ATOM    493 HH21 ARG A  33      -8.790   6.160   0.050  1.00  0.00           H  
ATOM    494 HH22 ARG A  33      -7.919   5.805   1.504  1.00  0.00           H  
ATOM    495  N   ILE A  34      -3.913   5.228  -2.439  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.529   6.138  -1.368  1.00  0.00           C  
ATOM    497  C   ILE A  34      -2.844   7.383  -1.922  1.00  0.00           C  
ATOM    498  O   ILE A  34      -2.932   8.464  -1.340  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -2.588   5.455  -0.358  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.206   5.241  -0.980  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.178   4.130   0.103  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.156   4.802   0.017  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.492   4.345  -2.490  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.428   6.437  -0.847  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -2.492   6.098   0.503  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.275   4.483  -1.744  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -0.874   6.167  -1.427  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -3.632   4.258   1.074  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -3.926   3.804  -0.604  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -2.394   3.390   0.166  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -0.569   4.040   0.662  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       0.697   4.402  -0.511  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       0.152   5.648   0.612  1.00  0.00           H  
ATOM    514  N   HIS A  35      -2.163   7.223  -3.053  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.465   8.334  -3.688  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.367   9.036  -4.699  1.00  0.00           C  
ATOM    517  O   HIS A  35      -2.673  10.220  -4.558  1.00  0.00           O  
ATOM    518  CB  HIS A  35      -0.195   7.838  -4.379  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.643   6.941  -3.520  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       1.024   7.270  -2.237  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       1.172   5.720  -3.767  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.753   6.290  -1.732  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.857   5.337  -2.640  1.00  0.00           N  
ATOM    524  H   HIS A  35      -2.130   6.336  -3.469  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -1.193   9.039  -2.917  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.468   7.286  -5.267  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.410   8.688  -4.661  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       0.796   8.099  -1.767  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       1.074   5.151  -4.681  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       2.189   6.271  -0.744  1.00  0.00           H  
ATOM    531  N   THR A  36      -2.790   8.297  -5.720  1.00  0.00           N  
ATOM    532  CA  THR A  36      -3.655   8.849  -6.756  1.00  0.00           C  
ATOM    533  C   THR A  36      -4.971   9.343  -6.167  1.00  0.00           C  
ATOM    534  O   THR A  36      -5.886   8.558  -5.921  1.00  0.00           O  
ATOM    535  CB  THR A  36      -3.955   7.807  -7.851  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -4.500   6.621  -7.262  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -2.694   7.461  -8.628  1.00  0.00           C  
ATOM    538  H   THR A  36      -2.512   7.359  -5.778  1.00  0.00           H  
ATOM    539  HA  THR A  36      -3.140   9.682  -7.212  1.00  0.00           H  
ATOM    540  HB  THR A  36      -4.678   8.226  -8.536  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -3.786   6.022  -7.030  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -2.488   8.241  -9.345  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -2.836   6.524  -9.146  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -1.863   7.372  -7.944  1.00  0.00           H  
ATOM    545  N   GLY A  37      -5.060  10.651  -5.943  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -6.270  11.227  -5.385  1.00  0.00           C  
ATOM    547  C   GLY A  37      -6.568  12.604  -5.946  1.00  0.00           C  
ATOM    548  O   GLY A  37      -5.743  13.186  -6.649  1.00  0.00           O  
ATOM    549  H   GLY A  37      -4.299  11.229  -6.159  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -7.101  10.574  -5.603  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -6.156  11.305  -4.314  1.00  0.00           H  
ATOM    552  N   GLU A  38      -7.751  13.124  -5.635  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -8.156  14.440  -6.116  1.00  0.00           C  
ATOM    554  C   GLU A  38      -8.083  14.509  -7.638  1.00  0.00           C  
ATOM    555  O   GLU A  38      -7.614  15.497  -8.205  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -7.270  15.526  -5.502  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -7.939  16.889  -5.431  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -6.948  18.014  -5.202  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -5.839  17.953  -5.772  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -7.283  18.955  -4.453  1.00  0.00           O  
ATOM    561  H   GLU A  38      -8.366  12.611  -5.070  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -9.177  14.605  -5.808  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -6.997  15.229  -4.500  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -6.373  15.620  -6.096  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -8.458  17.070  -6.360  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -8.650  16.884  -4.618  1.00  0.00           H  
ATOM    567  N   LYS A  39      -8.551  13.454  -8.296  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -8.541  13.392  -9.752  1.00  0.00           C  
ATOM    569  C   LYS A  39      -9.948  13.169 -10.297  1.00  0.00           C  
ATOM    570  O   LYS A  39     -10.336  12.052 -10.639  1.00  0.00           O  
ATOM    571  CB  LYS A  39      -7.613  12.273 -10.230  1.00  0.00           C  
ATOM    572  CG  LYS A  39      -7.450  12.221 -11.739  1.00  0.00           C  
ATOM    573  CD  LYS A  39      -6.299  11.315 -12.144  1.00  0.00           C  
ATOM    574  CE  LYS A  39      -6.749   9.869 -12.283  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -5.595   8.930 -12.321  1.00  0.00           N  
ATOM    576  H   LYS A  39      -8.912  12.696  -7.788  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -8.171  14.337 -10.121  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -6.638  12.416  -9.788  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      -8.013  11.325  -9.899  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      -8.362  11.844 -12.178  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      -7.257  13.219 -12.106  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      -5.905  11.650 -13.093  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      -5.525  11.372 -11.391  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      -7.378   9.619 -11.443  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      -7.315   9.769 -13.198  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      -5.819   8.111 -12.922  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      -5.376   8.593 -11.362  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -4.756   9.409 -12.707  1.00  0.00           H  
ATOM    589  N   PRO A  40     -10.730  14.255 -10.382  1.00  0.00           N  
ATOM    590  CA  PRO A  40     -12.106  14.202 -10.887  1.00  0.00           C  
ATOM    591  C   PRO A  40     -12.163  13.924 -12.385  1.00  0.00           C  
ATOM    592  O   PRO A  40     -13.204  13.536 -12.914  1.00  0.00           O  
ATOM    593  CB  PRO A  40     -12.649  15.600 -10.581  1.00  0.00           C  
ATOM    594  CG  PRO A  40     -11.443  16.474 -10.535  1.00  0.00           C  
ATOM    595  CD  PRO A  40     -10.333  15.618  -9.991  1.00  0.00           C  
ATOM    596  HA  PRO A  40     -12.693  13.463 -10.361  1.00  0.00           H  
ATOM    597  HB2 PRO A  40     -13.328  15.904 -11.365  1.00  0.00           H  
ATOM    598  HB3 PRO A  40     -13.166  15.590  -9.633  1.00  0.00           H  
ATOM    599  HG2 PRO A  40     -11.200  16.817 -11.529  1.00  0.00           H  
ATOM    600  HG3 PRO A  40     -11.624  17.313  -9.880  1.00  0.00           H  
ATOM    601  HD2 PRO A  40      -9.391  15.889 -10.445  1.00  0.00           H  
ATOM    602  HD3 PRO A  40     -10.277  15.709  -8.917  1.00  0.00           H  
ATOM    603  N   SER A  41     -11.037  14.123 -13.062  1.00  0.00           N  
ATOM    604  CA  SER A  41     -10.961  13.897 -14.501  1.00  0.00           C  
ATOM    605  C   SER A  41     -10.390  12.514 -14.804  1.00  0.00           C  
ATOM    606  O   SER A  41      -9.186  12.289 -14.689  1.00  0.00           O  
ATOM    607  CB  SER A  41     -10.098  14.973 -15.163  1.00  0.00           C  
ATOM    608  OG  SER A  41      -8.756  14.899 -14.713  1.00  0.00           O  
ATOM    609  H   SER A  41     -10.240  14.433 -12.584  1.00  0.00           H  
ATOM    610  HA  SER A  41     -11.963  13.955 -14.899  1.00  0.00           H  
ATOM    611  HB2 SER A  41     -10.114  14.836 -16.233  1.00  0.00           H  
ATOM    612  HB3 SER A  41     -10.494  15.948 -14.919  1.00  0.00           H  
ATOM    613  HG  SER A  41      -8.165  15.154 -15.425  1.00  0.00           H  
ATOM    614  N   GLY A  42     -11.265  11.591 -15.191  1.00  0.00           N  
ATOM    615  CA  GLY A  42     -10.831  10.243 -15.505  1.00  0.00           C  
ATOM    616  C   GLY A  42     -11.955   9.231 -15.393  1.00  0.00           C  
ATOM    617  O   GLY A  42     -12.865   9.188 -16.221  1.00  0.00           O  
ATOM    618  H   GLY A  42     -12.213  11.829 -15.265  1.00  0.00           H  
ATOM    619  HA2 GLY A  42     -10.444  10.226 -16.513  1.00  0.00           H  
ATOM    620  HA3 GLY A  42     -10.042   9.963 -14.822  1.00  0.00           H  
ATOM    621  N   PRO A  43     -11.898   8.392 -14.348  1.00  0.00           N  
ATOM    622  CA  PRO A  43     -12.911   7.360 -14.107  1.00  0.00           C  
ATOM    623  C   PRO A  43     -14.252   7.950 -13.685  1.00  0.00           C  
ATOM    624  O   PRO A  43     -14.399   8.447 -12.569  1.00  0.00           O  
ATOM    625  CB  PRO A  43     -12.310   6.532 -12.968  1.00  0.00           C  
ATOM    626  CG  PRO A  43     -11.391   7.470 -12.263  1.00  0.00           C  
ATOM    627  CD  PRO A  43     -10.843   8.386 -13.321  1.00  0.00           C  
ATOM    628  HA  PRO A  43     -13.052   6.732 -14.974  1.00  0.00           H  
ATOM    629  HB2 PRO A  43     -13.099   6.186 -12.315  1.00  0.00           H  
ATOM    630  HB3 PRO A  43     -11.775   5.688 -13.375  1.00  0.00           H  
ATOM    631  HG2 PRO A  43     -11.938   8.035 -11.524  1.00  0.00           H  
ATOM    632  HG3 PRO A  43     -10.590   6.916 -11.796  1.00  0.00           H  
ATOM    633  HD2 PRO A  43     -10.690   9.377 -12.920  1.00  0.00           H  
ATOM    634  HD3 PRO A  43      -9.920   7.992 -13.721  1.00  0.00           H  
ATOM    635  N   SER A  44     -15.228   7.893 -14.586  1.00  0.00           N  
ATOM    636  CA  SER A  44     -16.557   8.426 -14.308  1.00  0.00           C  
ATOM    637  C   SER A  44     -17.577   7.299 -14.179  1.00  0.00           C  
ATOM    638  O   SER A  44     -18.144   6.843 -15.172  1.00  0.00           O  
ATOM    639  CB  SER A  44     -16.984   9.391 -15.416  1.00  0.00           C  
ATOM    640  OG  SER A  44     -16.918   8.770 -16.687  1.00  0.00           O  
ATOM    641  H   SER A  44     -15.049   7.485 -15.459  1.00  0.00           H  
ATOM    642  HA  SER A  44     -16.510   8.962 -13.373  1.00  0.00           H  
ATOM    643  HB2 SER A  44     -17.999   9.713 -15.238  1.00  0.00           H  
ATOM    644  HB3 SER A  44     -16.328  10.250 -15.413  1.00  0.00           H  
ATOM    645  HG  SER A  44     -17.806   8.576 -16.996  1.00  0.00           H  
ATOM    646  N   SER A  45     -17.806   6.855 -12.947  1.00  0.00           N  
ATOM    647  CA  SER A  45     -18.755   5.779 -12.686  1.00  0.00           C  
ATOM    648  C   SER A  45     -19.437   5.972 -11.335  1.00  0.00           C  
ATOM    649  O   SER A  45     -18.985   6.760 -10.506  1.00  0.00           O  
ATOM    650  CB  SER A  45     -18.046   4.424 -12.724  1.00  0.00           C  
ATOM    651  OG  SER A  45     -18.930   3.397 -13.137  1.00  0.00           O  
ATOM    652  H   SER A  45     -17.323   7.259 -12.196  1.00  0.00           H  
ATOM    653  HA  SER A  45     -19.506   5.804 -13.462  1.00  0.00           H  
ATOM    654  HB2 SER A  45     -17.220   4.472 -13.417  1.00  0.00           H  
ATOM    655  HB3 SER A  45     -17.675   4.188 -11.737  1.00  0.00           H  
ATOM    656  HG  SER A  45     -18.618   2.553 -12.803  1.00  0.00           H  
ATOM    657  N   GLY A  46     -20.530   5.245 -11.121  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -21.257   5.350  -9.870  1.00  0.00           C  
ATOM    659  C   GLY A  46     -21.659   3.996  -9.318  1.00  0.00           C  
ATOM    660  O   GLY A  46     -20.832   3.085  -9.305  1.00  0.00           O  
ATOM    661  H   GLY A  46     -20.844   4.632 -11.819  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -20.635   5.852  -9.145  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -22.149   5.937 -10.033  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.482   3.492  -2.290  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      31.991   5.237  -5.541  1.00  0.00           N  
ATOM      2  CA  GLY A   1      30.622   5.656  -5.781  1.00  0.00           C  
ATOM      3  C   GLY A   1      29.776   5.618  -4.524  1.00  0.00           C  
ATOM      4  O   GLY A   1      30.042   6.344  -3.566  1.00  0.00           O  
ATOM      5  H1  GLY A   1      32.294   5.059  -4.626  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      30.629   6.664  -6.168  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      30.181   5.001  -6.518  1.00  0.00           H  
ATOM      8  N   SER A   2      28.752   4.771  -4.528  1.00  0.00           N  
ATOM      9  CA  SER A   2      27.860   4.646  -3.381  1.00  0.00           C  
ATOM     10  C   SER A   2      27.355   3.213  -3.240  1.00  0.00           C  
ATOM     11  O   SER A   2      26.881   2.612  -4.204  1.00  0.00           O  
ATOM     12  CB  SER A   2      26.676   5.604  -3.522  1.00  0.00           C  
ATOM     13  OG  SER A   2      27.033   6.917  -3.126  1.00  0.00           O  
ATOM     14  H   SER A   2      28.591   4.219  -5.322  1.00  0.00           H  
ATOM     15  HA  SER A   2      28.420   4.906  -2.495  1.00  0.00           H  
ATOM     16  HB2 SER A   2      26.354   5.626  -4.552  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.863   5.261  -2.898  1.00  0.00           H  
ATOM     18  HG  SER A   2      26.265   7.360  -2.757  1.00  0.00           H  
ATOM     19  N   SER A   3      27.460   2.671  -2.031  1.00  0.00           N  
ATOM     20  CA  SER A   3      27.018   1.308  -1.762  1.00  0.00           C  
ATOM     21  C   SER A   3      25.526   1.156  -2.039  1.00  0.00           C  
ATOM     22  O   SER A   3      25.108   0.275  -2.790  1.00  0.00           O  
ATOM     23  CB  SER A   3      27.321   0.927  -0.312  1.00  0.00           C  
ATOM     24  OG  SER A   3      26.802   1.891   0.588  1.00  0.00           O  
ATOM     25  H   SER A   3      27.847   3.201  -1.302  1.00  0.00           H  
ATOM     26  HA  SER A   3      27.563   0.647  -2.420  1.00  0.00           H  
ATOM     27  HB2 SER A   3      26.873  -0.030  -0.093  1.00  0.00           H  
ATOM     28  HB3 SER A   3      28.391   0.863  -0.175  1.00  0.00           H  
ATOM     29  HG  SER A   3      26.085   1.503   1.094  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.725   2.023  -1.425  1.00  0.00           N  
ATOM     31  CA  GLY A   4      23.288   1.969  -1.617  1.00  0.00           C  
ATOM     32  C   GLY A   4      22.711   0.604  -1.300  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.257  -0.109  -2.195  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.114   2.704  -0.838  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.823   2.703  -0.976  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.064   2.211  -2.646  1.00  0.00           H  
ATOM     37  N   SER A   5      22.730   0.238  -0.022  1.00  0.00           N  
ATOM     38  CA  SER A   5      22.210  -1.054   0.411  1.00  0.00           C  
ATOM     39  C   SER A   5      20.735  -0.948   0.786  1.00  0.00           C  
ATOM     40  O   SER A   5      20.326  -0.020   1.485  1.00  0.00           O  
ATOM     41  CB  SER A   5      23.015  -1.579   1.601  1.00  0.00           C  
ATOM     42  OG  SER A   5      22.453  -2.777   2.108  1.00  0.00           O  
ATOM     43  H   SER A   5      23.105   0.850   0.645  1.00  0.00           H  
ATOM     44  HA  SER A   5      22.310  -1.745  -0.413  1.00  0.00           H  
ATOM     45  HB2 SER A   5      24.029  -1.774   1.289  1.00  0.00           H  
ATOM     46  HB3 SER A   5      23.016  -0.836   2.386  1.00  0.00           H  
ATOM     47  HG  SER A   5      21.728  -2.566   2.699  1.00  0.00           H  
ATOM     48  N   SER A   6      19.941  -1.905   0.318  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.510  -1.918   0.600  1.00  0.00           C  
ATOM     50  C   SER A   6      18.152  -3.066   1.538  1.00  0.00           C  
ATOM     51  O   SER A   6      18.263  -4.237   1.176  1.00  0.00           O  
ATOM     52  CB  SER A   6      17.713  -2.039  -0.700  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.128  -1.068  -1.645  1.00  0.00           O  
ATOM     54  H   SER A   6      20.326  -2.618  -0.234  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.259  -0.984   1.081  1.00  0.00           H  
ATOM     56  HB2 SER A   6      17.864  -3.021  -1.122  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.663  -1.894  -0.490  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.458  -0.293  -1.184  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.722  -2.722   2.748  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.354  -3.734   3.721  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.676  -4.931   3.084  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.261  -6.010   2.992  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.653  -1.772   2.982  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.245  -4.068   4.232  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.680  -3.295   4.443  1.00  0.00           H  
ATOM     66  N   THR A   8      15.436  -4.741   2.643  1.00  0.00           N  
ATOM     67  CA  THR A   8      14.676  -5.815   2.014  1.00  0.00           C  
ATOM     68  C   THR A   8      13.759  -5.273   0.924  1.00  0.00           C  
ATOM     69  O   THR A   8      13.053  -4.286   1.126  1.00  0.00           O  
ATOM     70  CB  THR A   8      13.829  -6.583   3.047  1.00  0.00           C  
ATOM     71  OG1 THR A   8      12.898  -5.695   3.675  1.00  0.00           O  
ATOM     72  CG2 THR A   8      14.716  -7.226   4.102  1.00  0.00           C  
ATOM     73  H   THR A   8      15.023  -3.859   2.745  1.00  0.00           H  
ATOM     74  HA  THR A   8      15.379  -6.505   1.571  1.00  0.00           H  
ATOM     75  HB  THR A   8      13.283  -7.361   2.533  1.00  0.00           H  
ATOM     76  HG1 THR A   8      13.341  -4.873   3.899  1.00  0.00           H  
ATOM     77 HG21 THR A   8      15.268  -8.041   3.660  1.00  0.00           H  
ATOM     78 HG22 THR A   8      14.102  -7.603   4.907  1.00  0.00           H  
ATOM     79 HG23 THR A   8      15.405  -6.491   4.490  1.00  0.00           H  
ATOM     80  N   GLY A   9      13.774  -5.926  -0.234  1.00  0.00           N  
ATOM     81  CA  GLY A   9      12.939  -5.495  -1.340  1.00  0.00           C  
ATOM     82  C   GLY A   9      13.231  -6.256  -2.618  1.00  0.00           C  
ATOM     83  O   GLY A   9      13.705  -5.680  -3.596  1.00  0.00           O  
ATOM     84  H   GLY A   9      14.358  -6.707  -0.339  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.903  -5.643  -1.073  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      13.108  -4.443  -1.515  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.948  -7.555  -2.609  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.186  -8.396  -3.777  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.868  -8.824  -4.416  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.691  -9.987  -4.781  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.001  -9.630  -3.386  1.00  0.00           C  
ATOM     92  CG  GLU A  10      15.503  -9.417  -3.462  1.00  0.00           C  
ATOM     93  CD  GLU A  10      16.265 -10.708  -3.691  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      15.763 -11.569  -4.443  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      17.365 -10.856  -3.117  1.00  0.00           O  
ATOM     96  H   GLU A  10      12.571  -7.957  -1.799  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.748  -7.817  -4.493  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      13.748  -9.908  -2.374  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      13.740 -10.443  -4.048  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      15.717  -8.741  -4.277  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      15.839  -8.977  -2.535  1.00  0.00           H  
ATOM    102  N   LYS A  11      10.946  -7.877  -4.549  1.00  0.00           N  
ATOM    103  CA  LYS A  11       9.644  -8.153  -5.145  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.508  -7.464  -6.499  1.00  0.00           C  
ATOM    105  O   LYS A  11      10.109  -6.420  -6.754  1.00  0.00           O  
ATOM    106  CB  LYS A  11       8.524  -7.691  -4.210  1.00  0.00           C  
ATOM    107  CG  LYS A  11       8.377  -8.550  -2.966  1.00  0.00           C  
ATOM    108  CD  LYS A  11       9.381  -8.156  -1.895  1.00  0.00           C  
ATOM    109  CE  LYS A  11       9.419  -9.174  -0.765  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.254  -9.029   0.151  1.00  0.00           N  
ATOM    111  H   LYS A  11      11.147  -6.968  -4.239  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.565  -9.220  -5.288  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       8.726  -6.676  -3.900  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.589  -7.714  -4.750  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.380  -8.428  -2.571  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       8.537  -9.585  -3.233  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      10.363  -8.093  -2.340  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       9.104  -7.193  -1.491  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.409 -10.166  -1.191  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      10.329  -9.033  -0.202  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.355  -8.167   0.723  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       8.196  -9.850   0.787  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       7.373  -8.968  -0.398  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.698  -8.058  -7.387  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.463  -7.517  -8.729  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.647  -6.229  -8.700  1.00  0.00           C  
ATOM    127  O   PRO A  12       8.019  -5.233  -9.320  1.00  0.00           O  
ATOM    128  CB  PRO A  12       7.679  -8.631  -9.428  1.00  0.00           C  
ATOM    129  CG  PRO A  12       7.012  -9.376  -8.324  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.950  -9.304  -7.151  1.00  0.00           C  
ATOM    131  HA  PRO A  12       9.390  -7.343  -9.255  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.957  -8.196 -10.105  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       8.359  -9.265  -9.977  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       6.071  -8.906  -8.081  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.856 -10.403  -8.616  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.395  -9.251  -6.226  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       8.613 -10.157  -7.146  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.534  -6.256  -7.976  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.664  -5.091  -7.867  1.00  0.00           C  
ATOM    140  C   TYR A  13       6.099  -4.192  -6.714  1.00  0.00           C  
ATOM    141  O   TYR A  13       6.178  -4.630  -5.566  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.212  -5.529  -7.667  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.768  -6.610  -8.627  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.749  -6.384  -9.998  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.367  -7.857  -8.162  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       3.343  -7.368 -10.878  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.961  -8.847  -9.036  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.950  -8.598 -10.392  1.00  0.00           C  
ATOM    149  OH  TYR A  13       2.546  -9.582 -11.266  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.290  -7.080  -7.504  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.738  -4.535  -8.790  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       4.092  -5.908  -6.664  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.564  -4.676  -7.804  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.057  -5.420 -10.375  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.377  -8.049  -7.099  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       3.335  -7.174 -11.940  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.653  -9.810  -8.656  1.00  0.00           H  
ATOM    158  HH  TYR A  13       2.002  -9.193 -11.955  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.379  -2.932  -7.029  1.00  0.00           N  
ATOM    160  CA  ILE A  14       6.804  -1.969  -6.020  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.234  -0.585  -6.306  1.00  0.00           C  
ATOM    162  O   ILE A  14       6.231  -0.126  -7.449  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.340  -1.874  -5.945  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       8.936  -3.219  -5.524  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       8.756  -0.778  -4.975  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      10.431  -3.310  -5.734  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.297  -2.642  -7.961  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.437  -2.307  -5.062  1.00  0.00           H  
ATOM    169  HB  ILE A  14       8.711  -1.615  -6.924  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.738  -3.382  -4.476  1.00  0.00           H  
ATOM    171 HG13 ILE A  14       8.470  -4.006  -6.100  1.00  0.00           H  
ATOM    172 HG21 ILE A  14       8.633   0.185  -5.447  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       8.137  -0.826  -4.091  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       9.790  -0.915  -4.699  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      10.913  -3.539  -4.795  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      10.648  -4.091  -6.448  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      10.800  -2.367  -6.107  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.754   0.079  -5.260  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.182   1.413  -5.397  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.275   2.452  -5.630  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.449   2.204  -5.361  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.376   1.776  -4.148  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.290   3.223  -4.359  1.00  0.00           S  
ATOM    184  H   CYS A  15       5.784  -0.339  -4.373  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.522   1.405  -6.251  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.753   0.936  -3.875  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.058   1.991  -3.339  1.00  0.00           H  
ATOM    188  N   ASN A  16       5.878   3.618  -6.132  1.00  0.00           N  
ATOM    189  CA  ASN A  16       6.824   4.695  -6.402  1.00  0.00           C  
ATOM    190  C   ASN A  16       6.610   5.860  -5.439  1.00  0.00           C  
ATOM    191  O   ASN A  16       7.543   6.598  -5.128  1.00  0.00           O  
ATOM    192  CB  ASN A  16       6.679   5.179  -7.846  1.00  0.00           C  
ATOM    193  CG  ASN A  16       7.254   4.194  -8.846  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       8.026   3.306  -8.485  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       6.879   4.348 -10.110  1.00  0.00           N  
ATOM    196  H   ASN A  16       4.928   3.756  -6.326  1.00  0.00           H  
ATOM    197  HA  ASN A  16       7.820   4.304  -6.260  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       5.631   5.318  -8.069  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       7.195   6.120  -7.958  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       6.261   5.079 -10.325  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       7.235   3.725 -10.777  1.00  0.00           H  
ATOM    202  N   GLU A  17       5.375   6.016  -4.973  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.039   7.091  -4.047  1.00  0.00           C  
ATOM    204  C   GLU A  17       5.696   6.863  -2.688  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.493   7.679  -2.226  1.00  0.00           O  
ATOM    206  CB  GLU A  17       3.522   7.197  -3.881  1.00  0.00           C  
ATOM    207  CG  GLU A  17       2.851   8.047  -4.947  1.00  0.00           C  
ATOM    208  CD  GLU A  17       3.152   9.525  -4.788  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       2.546  10.163  -3.903  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       3.996  10.043  -5.550  1.00  0.00           O  
ATOM    211  H   GLU A  17       4.673   5.395  -5.259  1.00  0.00           H  
ATOM    212  HA  GLU A  17       5.412   8.015  -4.462  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       3.097   6.204  -3.922  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       3.307   7.631  -2.916  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       3.199   7.727  -5.917  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       1.782   7.904  -4.884  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.353   5.748  -2.052  1.00  0.00           N  
ATOM    218  CA  CYS A  18       5.907   5.411  -0.746  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.105   4.477  -0.888  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.140   4.676  -0.252  1.00  0.00           O  
ATOM    221  CB  CYS A  18       4.837   4.756   0.131  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.196   3.184  -0.528  1.00  0.00           S  
ATOM    223  H   CYS A  18       4.712   5.135  -2.472  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.233   6.327  -0.278  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.256   4.556   1.107  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       4.004   5.435   0.235  1.00  0.00           H  
ATOM    227  N   GLY A  19       6.957   3.456  -1.727  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.035   2.507  -1.937  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.816   1.207  -1.189  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.680   0.765  -0.431  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.110   3.347  -2.207  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.111   2.294  -2.993  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       8.961   2.950  -1.602  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.658   0.592  -1.401  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.326  -0.666  -0.741  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.389  -1.829  -1.725  1.00  0.00           C  
ATOM    237  O   LYS A  20       6.439  -1.627  -2.938  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.931  -0.586  -0.117  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.722  -1.558   1.031  1.00  0.00           C  
ATOM    240  CD  LYS A  20       3.733  -1.015   2.049  1.00  0.00           C  
ATOM    241  CE  LYS A  20       3.259  -2.102   3.001  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       2.043  -2.794   2.491  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.009   0.993  -2.017  1.00  0.00           H  
ATOM    244  HA  LYS A  20       7.052  -0.831   0.040  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.773   0.416   0.254  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.196  -0.799  -0.880  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       4.342  -2.489   0.638  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       5.670  -1.732   1.521  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       4.211  -0.234   2.622  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       2.879  -0.609   1.526  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       4.050  -2.826   3.122  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       3.033  -1.652   3.956  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       2.277  -3.767   2.207  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       1.662  -2.286   1.667  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       1.314  -2.827   3.232  1.00  0.00           H  
ATOM    256  N   SER A  21       6.384  -3.048  -1.195  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.443  -4.244  -2.027  1.00  0.00           C  
ATOM    258  C   SER A  21       5.149  -5.045  -1.918  1.00  0.00           C  
ATOM    259  O   SER A  21       4.448  -4.980  -0.908  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.632  -5.117  -1.620  1.00  0.00           C  
ATOM    261  OG  SER A  21       7.509  -5.552  -0.277  1.00  0.00           O  
ATOM    262  H   SER A  21       6.343  -3.145  -0.220  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.572  -3.929  -3.051  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.677  -5.982  -2.263  1.00  0.00           H  
ATOM    265  HB3 SER A  21       8.544  -4.546  -1.718  1.00  0.00           H  
ATOM    266  HG  SER A  21       8.328  -5.378   0.193  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.838  -5.801  -2.966  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.628  -6.615  -2.990  1.00  0.00           C  
ATOM    269  C   PHE A  22       3.858  -7.908  -3.767  1.00  0.00           C  
ATOM    270  O   PHE A  22       4.873  -8.064  -4.447  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.473  -5.830  -3.614  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.312  -4.448  -3.048  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       1.571  -4.238  -1.896  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       2.903  -3.358  -3.667  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.421  -2.968  -1.374  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       2.757  -2.085  -3.149  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.016  -1.890  -2.000  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.437  -5.811  -3.742  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.376  -6.862  -1.970  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.643  -5.735  -4.675  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.551  -6.367  -3.447  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       1.106  -5.080  -1.404  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.484  -3.510  -4.566  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.842  -2.818  -0.475  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       3.224  -1.245  -3.641  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.900  -0.896  -1.594  1.00  0.00           H  
ATOM    287  N   ILE A  23       2.909  -8.831  -3.661  1.00  0.00           N  
ATOM    288  CA  ILE A  23       3.007 -10.110  -4.354  1.00  0.00           C  
ATOM    289  C   ILE A  23       1.919 -10.245  -5.415  1.00  0.00           C  
ATOM    290  O   ILE A  23       1.978 -11.131  -6.267  1.00  0.00           O  
ATOM    291  CB  ILE A  23       2.900 -11.292  -3.372  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       1.611 -11.190  -2.555  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       4.113 -11.329  -2.455  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       1.265 -12.461  -1.811  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.124  -8.648  -3.105  1.00  0.00           H  
ATOM    296  HA  ILE A  23       3.973 -10.154  -4.836  1.00  0.00           H  
ATOM    297  HB  ILE A  23       2.884 -12.206  -3.945  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       1.713 -10.399  -1.829  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       0.790 -10.959  -3.219  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       4.562 -10.348  -2.411  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       3.806 -11.628  -1.464  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       4.833 -12.037  -2.838  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       2.166 -12.896  -1.404  1.00  0.00           H  
ATOM    304 HD12 ILE A  23       0.582 -12.232  -1.006  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       0.802 -13.161  -2.489  1.00  0.00           H  
ATOM    306  N   GLN A  24       0.930  -9.360  -5.356  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -0.171  -9.380  -6.313  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.243  -8.069  -7.087  1.00  0.00           C  
ATOM    309  O   GLN A  24      -0.038  -6.992  -6.526  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.496  -9.635  -5.592  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -1.689 -11.082  -5.168  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -1.941 -12.006  -6.343  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -1.904 -11.584  -7.499  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -2.199 -13.276  -6.053  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.939  -8.678  -4.653  1.00  0.00           H  
ATOM    316  HA  GLN A  24       0.011 -10.185  -7.009  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.537  -9.015  -4.710  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -2.308  -9.365  -6.252  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -0.800 -11.415  -4.653  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -2.534 -11.137  -4.498  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -2.213 -13.541  -5.109  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -2.366 -13.895  -6.793  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.535  -8.165  -8.379  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.636  -6.987  -9.232  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.782  -6.087  -8.783  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.634  -4.867  -8.708  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -0.841  -7.403 -10.690  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -0.987  -6.229 -11.643  1.00  0.00           C  
ATOM    329  CD  LYS A  25      -0.934  -6.679 -13.094  1.00  0.00           C  
ATOM    330  CE  LYS A  25       0.498  -6.905 -13.555  1.00  0.00           C  
ATOM    331  NZ  LYS A  25       0.558  -7.739 -14.787  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.688  -9.052  -8.769  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.290  -6.438  -9.150  1.00  0.00           H  
ATOM    334  HB2 LYS A  25       0.006  -7.994 -11.006  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      -1.735  -8.007 -10.757  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      -1.935  -5.745 -11.462  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      -0.183  -5.529 -11.463  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      -1.483  -7.603 -13.196  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      -1.387  -5.918 -13.714  1.00  0.00           H  
ATOM    340  HE2 LYS A  25       0.953  -5.947 -13.756  1.00  0.00           H  
ATOM    341  HE3 LYS A  25       1.042  -7.403 -12.766  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25       0.712  -8.736 -14.537  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25       1.339  -7.420 -15.396  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      -0.333  -7.659 -15.317  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.925  -6.696  -8.483  1.00  0.00           N  
ATOM    346  CA  SER A  26      -4.097  -5.949  -8.043  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.829  -5.249  -6.715  1.00  0.00           C  
ATOM    348  O   SER A  26      -4.278  -4.125  -6.490  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.302  -6.883  -7.907  1.00  0.00           C  
ATOM    350  OG  SER A  26      -5.554  -7.570  -9.120  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.981  -7.671  -8.563  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.315  -5.202  -8.792  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -5.106  -7.607  -7.130  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -6.175  -6.303  -7.647  1.00  0.00           H  
ATOM    355  HG  SER A  26      -6.495  -7.743  -9.200  1.00  0.00           H  
ATOM    356  N   HIS A  27      -3.092  -5.923  -5.837  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.762  -5.367  -4.529  1.00  0.00           C  
ATOM    358  C   HIS A  27      -2.044  -4.028  -4.674  1.00  0.00           C  
ATOM    359  O   HIS A  27      -2.312  -3.084  -3.930  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.889  -6.344  -3.741  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.652  -7.497  -3.165  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -2.208  -8.227  -2.082  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.836  -8.045  -3.526  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -3.086  -9.174  -1.803  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -4.083  -9.085  -2.665  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.763  -6.815  -6.074  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.685  -5.209  -3.993  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -1.128  -6.744  -4.395  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -1.416  -5.817  -2.925  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -4.469  -7.724  -4.341  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -3.003  -9.898  -1.006  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -4.826  -9.720  -2.736  1.00  0.00           H  
ATOM    373  N   LEU A  28      -1.130  -3.953  -5.635  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.373  -2.731  -5.877  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.234  -1.686  -6.579  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.478  -0.606  -6.043  1.00  0.00           O  
ATOM    377  CB  LEU A  28       0.868  -3.034  -6.719  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.514  -1.837  -7.418  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.401  -1.069  -6.451  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.313  -2.295  -8.630  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.960  -4.738  -6.196  1.00  0.00           H  
ATOM    382  HA  LEU A  28      -0.061  -2.339  -4.920  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.608  -3.476  -6.070  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.584  -3.749  -7.479  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.738  -1.167  -7.762  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       1.919  -1.014  -5.487  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.567  -0.071  -6.829  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       3.349  -1.578  -6.351  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.123  -1.630  -9.459  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.017  -3.298  -8.897  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       3.367  -2.282  -8.391  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.695  -2.017  -7.781  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.532  -1.108  -8.556  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.632  -0.506  -7.687  1.00  0.00           C  
ATOM    395  O   ASN A  29      -4.070   0.621  -7.915  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.152  -1.842  -9.747  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.825  -0.896 -10.722  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -3.222   0.075 -11.179  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -5.082  -1.177 -11.046  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.467  -2.893  -8.156  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.903  -0.311  -8.924  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -2.377  -2.380 -10.274  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -3.889  -2.544  -9.386  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -5.499  -1.967 -10.643  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -5.541  -0.582 -11.675  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.072  -1.266  -6.689  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.121  -0.809  -5.786  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.528  -0.029  -4.615  1.00  0.00           C  
ATOM    409  O   ARG A  30      -5.205   0.794  -3.997  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.928  -1.998  -5.263  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -6.764  -1.675  -4.035  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -7.722  -2.807  -3.700  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -7.113  -3.793  -2.811  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -6.983  -3.620  -1.500  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -7.416  -2.505  -0.929  1.00  0.00           N  
ATOM    416  NH2 ARG A  30      -6.418  -4.564  -0.758  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.683  -2.156  -6.558  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.777  -0.156  -6.342  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -6.592  -2.339  -6.044  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -5.247  -2.796  -5.008  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -6.105  -1.514  -3.195  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -7.333  -0.777  -4.226  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -8.594  -2.392  -3.217  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -8.016  -3.295  -4.617  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -6.786  -4.625  -3.212  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -7.843  -1.792  -1.486  1.00  0.00           H  
ATOM    427 HH12 ARG A  30      -7.318  -2.377   0.058  1.00  0.00           H  
ATOM    428 HH21 ARG A  30      -6.090  -5.406  -1.185  1.00  0.00           H  
ATOM    429 HH22 ARG A  30      -6.320  -4.432   0.228  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.260  -0.293  -4.316  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.576   0.384  -3.220  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.119   1.776  -3.643  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.295   2.748  -2.908  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.376  -0.441  -2.753  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.281   0.384  -2.149  1.00  0.00           C  
ATOM    436  ND1 HIS A  31      -0.124   0.546  -0.789  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.715   1.094  -2.729  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       0.920   1.321  -0.558  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.448   1.667  -1.719  1.00  0.00           N  
ATOM    440  H   HIS A  31      -2.773  -0.959  -4.845  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.275   0.481  -2.403  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.704  -1.152  -2.009  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -0.963  -0.974  -3.598  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.694   0.153  -0.096  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       0.900   1.192  -3.790  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       1.282   1.621   0.414  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.530   1.865  -4.831  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.045   3.138  -5.350  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.095   4.231  -5.176  1.00  0.00           C  
ATOM    450  O   ARG A  32      -1.779   5.421  -5.209  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -0.674   3.003  -6.828  1.00  0.00           C  
ATOM    452  CG  ARG A  32       0.494   2.063  -7.079  1.00  0.00           C  
ATOM    453  CD  ARG A  32       1.076   2.258  -8.471  1.00  0.00           C  
ATOM    454  NE  ARG A  32       2.007   3.382  -8.523  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       2.902   3.550  -9.490  1.00  0.00           C  
ATOM    456  NH1 ARG A  32       2.987   2.673 -10.480  1.00  0.00           N  
ATOM    457  NH2 ARG A  32       3.715   4.599  -9.467  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.418   1.055  -5.371  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.163   3.411  -4.790  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -1.531   2.629  -7.369  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -0.413   3.977  -7.212  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       1.265   2.259  -6.348  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.152   1.044  -6.980  1.00  0.00           H  
ATOM    464  HD2 ARG A  32       1.598   1.357  -8.757  1.00  0.00           H  
ATOM    465  HD3 ARG A  32       0.267   2.440  -9.162  1.00  0.00           H  
ATOM    466  HE  ARG A  32       1.962   4.042  -7.801  1.00  0.00           H  
ATOM    467 HH11 ARG A  32       2.375   1.882 -10.500  1.00  0.00           H  
ATOM    468 HH12 ARG A  32       3.661   2.802 -11.207  1.00  0.00           H  
ATOM    469 HH21 ARG A  32       3.654   5.262  -8.723  1.00  0.00           H  
ATOM    470 HH22 ARG A  32       4.388   4.725 -10.195  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.345   3.820  -4.992  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -4.442   4.764  -4.815  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.361   5.442  -3.451  1.00  0.00           C  
ATOM    474  O   ARG A  33      -4.564   6.651  -3.334  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -5.787   4.050  -4.962  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -5.784   2.959  -6.021  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -5.320   3.491  -7.368  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -6.426   4.029  -8.155  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -7.258   3.275  -8.864  1.00  0.00           C  
ATOM    480  NH1 ARG A  33      -7.110   1.958  -8.885  1.00  0.00           N  
ATOM    481  NH2 ARG A  33      -8.241   3.839  -9.555  1.00  0.00           N  
ATOM    482  H   ARG A  33      -3.535   2.858  -4.976  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -4.359   5.517  -5.584  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -6.048   3.601  -4.015  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.540   4.776  -5.227  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.117   2.169  -5.709  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -6.786   2.568  -6.123  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -4.596   4.274  -7.200  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -4.857   2.685  -7.917  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -6.553   5.000  -8.153  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -6.371   1.530  -8.365  1.00  0.00           H  
ATOM    492 HH12 ARG A  33      -7.739   1.392  -9.419  1.00  0.00           H  
ATOM    493 HH21 ARG A  33      -8.356   4.832  -9.541  1.00  0.00           H  
ATOM    494 HH22 ARG A  33      -8.867   3.271 -10.089  1.00  0.00           H  
ATOM    495  N   ILE A  34      -4.063   4.656  -2.422  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.955   5.181  -1.066  1.00  0.00           C  
ATOM    497  C   ILE A  34      -3.367   6.588  -1.067  1.00  0.00           C  
ATOM    498  O   ILE A  34      -3.707   7.415  -0.220  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -3.082   4.273  -0.179  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.601   4.474  -0.506  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.477   2.815  -0.363  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.673   3.673   0.380  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.912   3.701  -2.578  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.948   5.217  -0.643  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -3.256   4.540   0.852  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.421   4.180  -1.527  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -1.354   5.520  -0.388  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -3.709   2.381   0.598  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -4.345   2.756  -1.003  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -2.659   2.274  -0.815  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -0.881   2.620   0.259  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       0.352   3.870   0.100  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -0.826   3.954   1.411  1.00  0.00           H  
ATOM    514  N   HIS A  35      -2.484   6.854  -2.024  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.851   8.163  -2.137  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.715   9.116  -2.958  1.00  0.00           C  
ATOM    517  O   HIS A  35      -2.996  10.237  -2.533  1.00  0.00           O  
ATOM    518  CB  HIS A  35      -0.469   8.030  -2.777  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.352   6.915  -2.206  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       0.775   6.888  -0.894  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       0.825   5.782  -2.776  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.475   5.787  -0.682  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.520   5.099  -1.808  1.00  0.00           N  
ATOM    524  H   HIS A  35      -2.254   6.154  -2.670  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -1.740   8.565  -1.141  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.585   7.847  -3.835  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.077   8.952  -2.634  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       0.591   7.573  -0.219  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       0.684   5.473  -3.802  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       1.932   5.499   0.252  1.00  0.00           H  
ATOM    531  N   THR A  36      -3.133   8.663  -4.135  1.00  0.00           N  
ATOM    532  CA  THR A  36      -3.963   9.475  -5.016  1.00  0.00           C  
ATOM    533  C   THR A  36      -3.559  10.944  -4.952  1.00  0.00           C  
ATOM    534  O   THR A  36      -4.408  11.834  -4.993  1.00  0.00           O  
ATOM    535  CB  THR A  36      -5.455   9.349  -4.656  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -6.248  10.105  -5.578  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -5.713   9.838  -3.239  1.00  0.00           C  
ATOM    538  H   THR A  36      -2.875   7.761  -4.418  1.00  0.00           H  
ATOM    539  HA  THR A  36      -3.826   9.118  -6.026  1.00  0.00           H  
ATOM    540  HB  THR A  36      -5.738   8.308  -4.719  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -6.107   9.773  -6.468  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -6.758  10.085  -3.129  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -5.113  10.714  -3.045  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -5.452   9.060  -2.537  1.00  0.00           H  
ATOM    545  N   GLY A  37      -2.257  11.191  -4.851  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -1.764  12.554  -4.783  1.00  0.00           C  
ATOM    547  C   GLY A  37      -1.266  13.058  -6.123  1.00  0.00           C  
ATOM    548  O   GLY A  37      -0.232  12.609  -6.616  1.00  0.00           O  
ATOM    549  H   GLY A  37      -1.626  10.442  -4.822  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -2.561  13.198  -4.442  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -0.952  12.596  -4.071  1.00  0.00           H  
ATOM    552  N   GLU A  38      -2.004  13.993  -6.713  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -1.631  14.556  -8.006  1.00  0.00           C  
ATOM    554  C   GLU A  38      -2.374  15.863  -8.265  1.00  0.00           C  
ATOM    555  O   GLU A  38      -3.509  16.044  -7.823  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -1.929  13.557  -9.127  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -3.391  13.150  -9.207  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -3.782  12.647 -10.583  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -3.014  11.852 -11.165  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -4.856  13.048 -11.077  1.00  0.00           O  
ATOM    561  H   GLU A  38      -2.817  14.311  -6.270  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -0.571  14.756  -7.988  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -1.647  13.999 -10.071  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -1.338  12.668  -8.966  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -3.572  12.364  -8.489  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -4.003  14.006  -8.965  1.00  0.00           H  
ATOM    567  N   LYS A  39      -1.725  16.773  -8.984  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -2.322  18.064  -9.303  1.00  0.00           C  
ATOM    569  C   LYS A  39      -2.474  18.236 -10.811  1.00  0.00           C  
ATOM    570  O   LYS A  39      -1.675  18.905 -11.467  1.00  0.00           O  
ATOM    571  CB  LYS A  39      -1.468  19.199  -8.733  1.00  0.00           C  
ATOM    572  CG  LYS A  39      -2.226  20.505  -8.564  1.00  0.00           C  
ATOM    573  CD  LYS A  39      -1.279  21.680  -8.389  1.00  0.00           C  
ATOM    574  CE  LYS A  39      -2.012  23.008  -8.501  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -2.157  23.444  -9.917  1.00  0.00           N  
ATOM    576  H   LYS A  39      -0.823  16.571  -9.309  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -3.301  18.099  -8.849  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -1.089  18.899  -7.768  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      -0.635  19.375  -9.398  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      -2.834  20.674  -9.440  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      -2.860  20.432  -7.691  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      -0.818  21.618  -7.414  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      -0.517  21.634  -9.154  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      -2.993  22.900  -8.064  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      -1.457  23.758  -7.957  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      -1.841  24.429 -10.023  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      -3.153  23.377 -10.211  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -1.583  22.838 -10.538  1.00  0.00           H  
ATOM    589  N   PRO A  40      -3.523  17.619 -11.375  1.00  0.00           N  
ATOM    590  CA  PRO A  40      -3.804  17.691 -12.812  1.00  0.00           C  
ATOM    591  C   PRO A  40      -4.263  19.079 -13.244  1.00  0.00           C  
ATOM    592  O   PRO A  40      -5.458  19.376 -13.245  1.00  0.00           O  
ATOM    593  CB  PRO A  40      -4.929  16.671 -13.005  1.00  0.00           C  
ATOM    594  CG  PRO A  40      -5.597  16.589 -11.675  1.00  0.00           C  
ATOM    595  CD  PRO A  40      -4.515  16.804 -10.654  1.00  0.00           C  
ATOM    596  HA  PRO A  40      -2.946  17.397 -13.400  1.00  0.00           H  
ATOM    597  HB2 PRO A  40      -5.610  17.021 -13.768  1.00  0.00           H  
ATOM    598  HB3 PRO A  40      -4.512  15.719 -13.296  1.00  0.00           H  
ATOM    599  HG2 PRO A  40      -6.349  17.359 -11.593  1.00  0.00           H  
ATOM    600  HG3 PRO A  40      -6.042  15.613 -11.548  1.00  0.00           H  
ATOM    601  HD2 PRO A  40      -4.903  17.337  -9.799  1.00  0.00           H  
ATOM    602  HD3 PRO A  40      -4.089  15.859 -10.350  1.00  0.00           H  
ATOM    603  N   SER A  41      -3.307  19.926 -13.613  1.00  0.00           N  
ATOM    604  CA  SER A  41      -3.614  21.284 -14.044  1.00  0.00           C  
ATOM    605  C   SER A  41      -2.719  21.700 -15.208  1.00  0.00           C  
ATOM    606  O   SER A  41      -1.538  21.356 -15.251  1.00  0.00           O  
ATOM    607  CB  SER A  41      -3.444  22.262 -12.880  1.00  0.00           C  
ATOM    608  OG  SER A  41      -4.243  23.418 -13.065  1.00  0.00           O  
ATOM    609  H   SER A  41      -2.373  19.630 -13.591  1.00  0.00           H  
ATOM    610  HA  SER A  41      -4.643  21.304 -14.372  1.00  0.00           H  
ATOM    611  HB2 SER A  41      -3.739  21.779 -11.961  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -2.408  22.562 -12.814  1.00  0.00           H  
ATOM    613  HG  SER A  41      -4.122  24.013 -12.321  1.00  0.00           H  
ATOM    614  N   GLY A  42      -3.291  22.443 -16.151  1.00  0.00           N  
ATOM    615  CA  GLY A  42      -2.532  22.894 -17.302  1.00  0.00           C  
ATOM    616  C   GLY A  42      -2.583  21.908 -18.453  1.00  0.00           C  
ATOM    617  O   GLY A  42      -3.490  21.081 -18.550  1.00  0.00           O  
ATOM    618  H   GLY A  42      -4.236  22.686 -16.063  1.00  0.00           H  
ATOM    619  HA2 GLY A  42      -2.931  23.840 -17.635  1.00  0.00           H  
ATOM    620  HA3 GLY A  42      -1.502  23.032 -17.008  1.00  0.00           H  
ATOM    621  N   PRO A  43      -1.591  21.990 -19.352  1.00  0.00           N  
ATOM    622  CA  PRO A  43      -1.505  21.106 -20.518  1.00  0.00           C  
ATOM    623  C   PRO A  43      -1.169  19.669 -20.134  1.00  0.00           C  
ATOM    624  O   PRO A  43      -1.347  18.746 -20.929  1.00  0.00           O  
ATOM    625  CB  PRO A  43      -0.371  21.718 -21.344  1.00  0.00           C  
ATOM    626  CG  PRO A  43       0.470  22.446 -20.352  1.00  0.00           C  
ATOM    627  CD  PRO A  43      -0.477  22.951 -19.299  1.00  0.00           C  
ATOM    628  HA  PRO A  43      -2.419  21.119 -21.094  1.00  0.00           H  
ATOM    629  HB2 PRO A  43       0.186  20.931 -21.833  1.00  0.00           H  
ATOM    630  HB3 PRO A  43      -0.780  22.390 -22.083  1.00  0.00           H  
ATOM    631  HG2 PRO A  43       1.190  21.771 -19.916  1.00  0.00           H  
ATOM    632  HG3 PRO A  43       0.971  23.273 -20.833  1.00  0.00           H  
ATOM    633  HD2 PRO A  43      -0.003  22.940 -18.329  1.00  0.00           H  
ATOM    634  HD3 PRO A  43      -0.816  23.947 -19.543  1.00  0.00           H  
ATOM    635  N   SER A  44      -0.684  19.487 -18.910  1.00  0.00           N  
ATOM    636  CA  SER A  44      -0.320  18.163 -18.421  1.00  0.00           C  
ATOM    637  C   SER A  44      -1.537  17.442 -17.848  1.00  0.00           C  
ATOM    638  O   SER A  44      -1.904  17.643 -16.690  1.00  0.00           O  
ATOM    639  CB  SER A  44       0.771  18.271 -17.354  1.00  0.00           C  
ATOM    640  OG  SER A  44       1.819  19.123 -17.782  1.00  0.00           O  
ATOM    641  H   SER A  44      -0.566  20.263 -18.322  1.00  0.00           H  
ATOM    642  HA  SER A  44       0.060  17.594 -19.256  1.00  0.00           H  
ATOM    643  HB2 SER A  44       0.345  18.672 -16.447  1.00  0.00           H  
ATOM    644  HB3 SER A  44       1.178  17.290 -17.158  1.00  0.00           H  
ATOM    645  HG  SER A  44       1.789  19.213 -18.737  1.00  0.00           H  
ATOM    646  N   SER A  45      -2.159  16.601 -18.668  1.00  0.00           N  
ATOM    647  CA  SER A  45      -3.337  15.852 -18.246  1.00  0.00           C  
ATOM    648  C   SER A  45      -2.977  14.404 -17.933  1.00  0.00           C  
ATOM    649  O   SER A  45      -3.802  13.641 -17.432  1.00  0.00           O  
ATOM    650  CB  SER A  45      -4.413  15.898 -19.333  1.00  0.00           C  
ATOM    651  OG  SER A  45      -3.841  15.770 -20.623  1.00  0.00           O  
ATOM    652  H   SER A  45      -1.819  16.484 -19.580  1.00  0.00           H  
ATOM    653  HA  SER A  45      -3.722  16.317 -17.351  1.00  0.00           H  
ATOM    654  HB2 SER A  45      -5.111  15.089 -19.179  1.00  0.00           H  
ATOM    655  HB3 SER A  45      -4.938  16.841 -19.277  1.00  0.00           H  
ATOM    656  HG  SER A  45      -3.742  14.839 -20.838  1.00  0.00           H  
ATOM    657  N   GLY A  46      -1.736  14.031 -18.232  1.00  0.00           N  
ATOM    658  CA  GLY A  46      -1.286  12.675 -17.976  1.00  0.00           C  
ATOM    659  C   GLY A  46      -1.942  11.663 -18.895  1.00  0.00           C  
ATOM    660  O   GLY A  46      -2.040  11.919 -20.094  1.00  0.00           O  
ATOM    661  H   GLY A  46      -1.121  14.682 -18.630  1.00  0.00           H  
ATOM    662  HA2 GLY A  46      -0.216  12.630 -18.113  1.00  0.00           H  
ATOM    663  HA3 GLY A  46      -1.519  12.418 -16.953  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.476   3.456  -2.119  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      16.855  12.540  -2.335  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.010  11.889  -1.745  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.998  10.388  -1.951  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.329   9.884  -2.853  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.177  12.005  -2.799  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.906  12.296  -2.190  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.022  12.095  -0.684  1.00  0.00           H  
ATOM      8  N   SER A   2      18.741   9.671  -1.114  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.817   8.218  -1.212  1.00  0.00           C  
ATOM     10  C   SER A   2      17.927   7.555  -0.165  1.00  0.00           C  
ATOM     11  O   SER A   2      17.328   8.229   0.673  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.263   7.749  -1.038  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.820   8.249   0.165  1.00  0.00           O  
ATOM     14  H   SER A   2      19.251  10.131  -0.415  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.471   7.933  -2.194  1.00  0.00           H  
ATOM     16  HB2 SER A   2      20.288   6.671  -1.012  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.855   8.103  -1.870  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.308   7.929   0.912  1.00  0.00           H  
ATOM     19  N   SER A   3      17.844   6.230  -0.221  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.024   5.474   0.719  1.00  0.00           C  
ATOM     21  C   SER A   3      17.368   3.989   0.667  1.00  0.00           C  
ATOM     22  O   SER A   3      17.917   3.501  -0.320  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.540   5.677   0.411  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.726   5.028   1.372  1.00  0.00           O  
ATOM     25  H   SER A   3      18.346   5.749  -0.913  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.231   5.845   1.712  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.314   6.733   0.420  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.319   5.270  -0.565  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.015   4.561   0.927  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.039   3.274   1.739  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.320   1.851   1.797  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.058   1.014   1.878  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.949   1.545   1.830  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.602   3.716   2.497  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.871   1.568   0.913  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.927   1.651   2.668  1.00  0.00           H  
ATOM     37  N   SER A   5      16.228  -0.298   1.999  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.094  -1.211   2.080  1.00  0.00           C  
ATOM     39  C   SER A   5      15.375  -2.340   3.068  1.00  0.00           C  
ATOM     40  O   SER A   5      16.529  -2.643   3.369  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.779  -1.793   0.701  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.763  -2.734   0.307  1.00  0.00           O  
ATOM     43  H   SER A   5      17.138  -0.662   2.031  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.240  -0.649   2.428  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.819  -2.285   0.730  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.752  -0.993  -0.026  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.360  -3.600   0.217  1.00  0.00           H  
ATOM     48  N   SER A   6      14.310  -2.957   3.570  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.440  -4.050   4.527  1.00  0.00           C  
ATOM     50  C   SER A   6      13.275  -5.027   4.398  1.00  0.00           C  
ATOM     51  O   SER A   6      12.179  -4.652   3.983  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.506  -3.501   5.953  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.734  -2.836   6.188  1.00  0.00           O  
ATOM     54  H   SER A   6      13.415  -2.670   3.291  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.359  -4.573   4.309  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.697  -2.803   6.105  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.412  -4.318   6.654  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.664  -1.922   5.901  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.522  -6.283   4.757  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.485  -7.295   4.675  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.879  -8.457   3.786  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.091  -8.286   2.585  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.415  -6.524   5.081  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.282  -7.668   5.668  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.587  -6.843   4.280  1.00  0.00           H  
ATOM     66  N   THR A   8      12.978  -9.645   4.375  1.00  0.00           N  
ATOM     67  CA  THR A   8      13.352 -10.840   3.629  1.00  0.00           C  
ATOM     68  C   THR A   8      12.413 -11.068   2.450  1.00  0.00           C  
ATOM     69  O   THR A   8      11.294 -10.557   2.427  1.00  0.00           O  
ATOM     70  CB  THR A   8      13.342 -12.090   4.529  1.00  0.00           C  
ATOM     71  OG1 THR A   8      13.837 -13.220   3.802  1.00  0.00           O  
ATOM     72  CG2 THR A   8      11.937 -12.381   5.034  1.00  0.00           C  
ATOM     73  H   THR A   8      12.797  -9.717   5.335  1.00  0.00           H  
ATOM     74  HA  THR A   8      14.356 -10.699   3.255  1.00  0.00           H  
ATOM     75  HB  THR A   8      13.984 -11.908   5.379  1.00  0.00           H  
ATOM     76  HG1 THR A   8      13.105 -13.672   3.375  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.812 -11.952   6.016  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.788 -13.450   5.087  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.214 -11.950   4.357  1.00  0.00           H  
ATOM     80  N   GLY A   9      12.876 -11.840   1.471  1.00  0.00           N  
ATOM     81  CA  GLY A   9      12.064 -12.123   0.302  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.988 -10.945  -0.650  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.752  -9.814  -0.229  1.00  0.00           O  
ATOM     84  H   GLY A   9      13.776 -12.220   1.543  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      12.486 -12.968  -0.220  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.064 -12.374   0.625  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.191 -11.213  -1.936  1.00  0.00           N  
ATOM     88  CA  GLU A  10      12.147 -10.165  -2.949  1.00  0.00           C  
ATOM     89  C   GLU A  10      10.791 -10.142  -3.649  1.00  0.00           C  
ATOM     90  O   GLU A  10      10.140 -11.176  -3.801  1.00  0.00           O  
ATOM     91  CB  GLU A  10      13.261 -10.373  -3.978  1.00  0.00           C  
ATOM     92  CG  GLU A  10      13.060 -11.598  -4.853  1.00  0.00           C  
ATOM     93  CD  GLU A  10      14.205 -11.816  -5.823  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      15.360 -11.931  -5.362  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      13.946 -11.872  -7.043  1.00  0.00           O  
ATOM     96  H   GLU A  10      12.375 -12.136  -2.210  1.00  0.00           H  
ATOM     97  HA  GLU A  10      12.299  -9.218  -2.454  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      13.311  -9.503  -4.617  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      14.200 -10.479  -3.456  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      12.976 -12.468  -4.219  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      12.148 -11.477  -5.418  1.00  0.00           H  
ATOM    102  N   LYS A  11      10.372  -8.955  -4.074  1.00  0.00           N  
ATOM    103  CA  LYS A  11       9.094  -8.795  -4.759  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.271  -8.035  -6.070  1.00  0.00           C  
ATOM    105  O   LYS A  11      10.005  -7.050  -6.150  1.00  0.00           O  
ATOM    106  CB  LYS A  11       8.100  -8.057  -3.860  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.965  -8.665  -2.475  1.00  0.00           C  
ATOM    108  CD  LYS A  11       7.302 -10.031  -2.528  1.00  0.00           C  
ATOM    109  CE  LYS A  11       7.743 -10.910  -1.367  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       7.699 -12.356  -1.719  1.00  0.00           N  
ATOM    111  H   LYS A  11      10.936  -8.167  -3.924  1.00  0.00           H  
ATOM    112  HA  LYS A  11       8.709  -9.779  -4.977  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       8.423  -7.032  -3.751  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.128  -8.070  -4.333  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       8.948  -8.770  -2.041  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       7.366  -8.008  -1.860  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       6.230  -9.904  -2.481  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       7.568 -10.515  -3.457  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       8.753 -10.645  -1.096  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.086 -10.732  -0.529  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       7.118 -12.500  -2.570  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       7.287 -12.902  -0.935  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       8.659 -12.708  -1.904  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.583  -8.502  -7.123  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.647  -7.880  -8.449  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.965  -6.516  -8.483  1.00  0.00           C  
ATOM    127  O   PRO A  12       8.497  -5.559  -9.046  1.00  0.00           O  
ATOM    128  CB  PRO A  12       7.901  -8.873  -9.343  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.977  -9.592  -8.421  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.690  -9.672  -7.100  1.00  0.00           C  
ATOM    131  HA  PRO A  12       9.667  -7.780  -8.791  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       7.358  -8.336 -10.108  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       8.606  -9.550  -9.802  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       6.057  -9.039  -8.319  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.780 -10.584  -8.801  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.984  -9.602  -6.286  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       8.258 -10.588  -7.032  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.786  -6.435  -7.877  1.00  0.00           N  
ATOM    139  CA  TYR A  13       6.030  -5.188  -7.840  1.00  0.00           C  
ATOM    140  C   TYR A  13       6.419  -4.352  -6.625  1.00  0.00           C  
ATOM    141  O   TYR A  13       6.392  -4.833  -5.491  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.529  -5.478  -7.814  1.00  0.00           C  
ATOM    143  CG  TYR A  13       4.048  -6.286  -8.999  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.383  -5.919 -10.296  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.259  -7.415  -8.820  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       3.945  -6.654 -11.381  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.817  -8.157  -9.899  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       3.163  -7.772 -11.177  1.00  0.00           C  
ATOM    149  OH  TYR A  13       2.725  -8.506 -12.255  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.414  -7.232  -7.446  1.00  0.00           H  
ATOM    151  HA  TYR A  13       6.264  -4.632  -8.735  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       4.291  -6.031  -6.918  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.988  -4.543  -7.808  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.996  -5.044 -10.452  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.990  -7.714  -7.817  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.215  -6.353 -12.383  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.205  -9.032  -9.740  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.190  -8.222 -13.046  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.780  -3.096  -6.869  1.00  0.00           N  
ATOM    160  CA  ILE A  14       7.172  -2.192  -5.796  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.775  -0.754  -6.116  1.00  0.00           C  
ATOM    162  O   ILE A  14       7.360  -0.118  -6.994  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.689  -2.248  -5.539  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       9.113  -3.672  -5.170  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       9.076  -1.273  -4.437  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      10.611  -3.880  -5.191  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.781  -2.771  -7.794  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.662  -2.502  -4.896  1.00  0.00           H  
ATOM    169  HB  ILE A  14       9.197  -1.952  -6.444  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.761  -3.900  -4.177  1.00  0.00           H  
ATOM    171 HG13 ILE A  14       8.672  -4.364  -5.873  1.00  0.00           H  
ATOM    172 HG21 ILE A  14       9.027  -1.772  -3.481  1.00  0.00           H  
ATOM    173 HG22 ILE A  14      10.083  -0.920  -4.607  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       8.395  -0.435  -4.442  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      10.949  -4.161  -4.203  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      10.857  -4.665  -5.890  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      11.099  -2.965  -5.490  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.779  -0.247  -5.398  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.304   1.116  -5.603  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.475   2.085  -5.741  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.581   1.807  -5.281  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.406   1.545  -4.442  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.623   3.174  -4.671  1.00  0.00           S  
ATOM    184  H   CYS A  15       5.352  -0.804  -4.712  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.729   1.133  -6.517  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.618   0.817  -4.318  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       4.995   1.587  -3.538  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.221   3.224  -6.378  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.254   4.234  -6.577  1.00  0.00           C  
ATOM    190  C   ASN A  16       6.939   5.497  -5.780  1.00  0.00           C  
ATOM    191  O   ASN A  16       7.834   6.278  -5.459  1.00  0.00           O  
ATOM    192  CB  ASN A  16       7.384   4.574  -8.063  1.00  0.00           C  
ATOM    193  CG  ASN A  16       8.709   5.235  -8.390  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       9.721   4.561  -8.584  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       8.709   6.562  -8.453  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.319   3.388  -6.722  1.00  0.00           H  
ATOM    197  HA  ASN A  16       8.190   3.825  -6.226  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       7.305   3.666  -8.642  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       6.588   5.247  -8.344  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       7.866   7.033  -8.287  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       9.552   7.015  -8.664  1.00  0.00           H  
ATOM    202  N   GLU A  17       5.662   5.689  -5.466  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.230   6.857  -4.707  1.00  0.00           C  
ATOM    204  C   GLU A  17       5.770   6.809  -3.280  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.251   7.812  -2.752  1.00  0.00           O  
ATOM    206  CB  GLU A  17       3.703   6.942  -4.684  1.00  0.00           C  
ATOM    207  CG  GLU A  17       3.083   7.145  -6.056  1.00  0.00           C  
ATOM    208  CD  GLU A  17       1.781   7.919  -5.999  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       1.787   9.052  -5.473  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       0.756   7.393  -6.480  1.00  0.00           O  
ATOM    211  H   GLU A  17       4.995   5.030  -5.750  1.00  0.00           H  
ATOM    212  HA  GLU A  17       5.623   7.735  -5.198  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       3.310   6.026  -4.266  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       3.410   7.769  -4.054  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       3.781   7.690  -6.675  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       2.892   6.178  -6.498  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.685   5.637  -2.661  1.00  0.00           N  
ATOM    218  CA  CYS A  18       6.163   5.456  -1.296  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.299   4.438  -1.247  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.316   4.659  -0.591  1.00  0.00           O  
ATOM    221  CB  CYS A  18       5.018   5.002  -0.388  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.242   3.435  -0.897  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.291   4.873  -3.134  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.533   6.407  -0.945  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.395   4.871   0.616  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       4.251   5.762  -0.382  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.117   3.322  -1.947  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.134   2.288  -1.970  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.648   0.983  -1.371  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.444   0.178  -0.888  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.285   3.201  -2.451  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.430   2.113  -2.994  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       8.992   2.629  -1.411  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.336   0.773  -1.399  1.00  0.00           N  
ATOM    235  CA  LYS A  20       5.743  -0.442  -0.854  1.00  0.00           C  
ATOM    236  C   LYS A  20       5.886  -1.604  -1.832  1.00  0.00           C  
ATOM    237  O   LYS A  20       5.864  -1.410  -3.048  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.265  -0.213  -0.531  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.749  -1.077   0.606  1.00  0.00           C  
ATOM    240  CD  LYS A  20       3.980  -0.418   1.956  1.00  0.00           C  
ATOM    241  CE  LYS A  20       3.944  -1.436   3.086  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       5.268  -2.088   3.288  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.752   1.453  -1.797  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.267  -0.687   0.057  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.124   0.824  -0.261  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.678  -0.428  -1.413  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       2.689  -1.237   0.473  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.264  -2.027   0.586  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       4.947   0.063   1.951  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       3.209   0.321   2.123  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       3.658  -0.932   3.997  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       3.212  -2.193   2.848  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       5.528  -2.637   2.444  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       5.229  -2.728   4.107  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       5.998  -1.368   3.459  1.00  0.00           H  
ATOM    256  N   SER A  21       6.032  -2.810  -1.294  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.182  -4.003  -2.120  1.00  0.00           C  
ATOM    258  C   SER A  21       4.925  -4.865  -2.061  1.00  0.00           C  
ATOM    259  O   SER A  21       4.167  -4.813  -1.092  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.394  -4.816  -1.664  1.00  0.00           C  
ATOM    261  OG  SER A  21       7.233  -5.268  -0.330  1.00  0.00           O  
ATOM    262  H   SER A  21       6.043  -2.900  -0.318  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.337  -3.682  -3.139  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.514  -5.673  -2.309  1.00  0.00           H  
ATOM    265  HB3 SER A  21       8.279  -4.199  -1.717  1.00  0.00           H  
ATOM    266  HG  SER A  21       6.297  -5.314  -0.119  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.710  -5.659  -3.105  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.544  -6.533  -3.174  1.00  0.00           C  
ATOM    269  C   PHE A  22       3.830  -7.752  -4.045  1.00  0.00           C  
ATOM    270  O   PHE A  22       4.837  -7.801  -4.752  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.339  -5.768  -3.725  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.114  -4.442  -3.057  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       1.414  -4.362  -1.864  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       2.602  -3.275  -3.623  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.205  -3.142  -1.248  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       2.396  -2.053  -3.011  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       1.698  -1.987  -1.822  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.350  -5.656  -3.847  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.321  -6.865  -2.172  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.488  -5.587  -4.779  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.450  -6.365  -3.588  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       1.029  -5.265  -1.414  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.149  -3.326  -4.554  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.658  -3.094  -0.318  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       2.783  -1.151  -3.463  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.535  -1.033  -1.343  1.00  0.00           H  
ATOM    287  N   ILE A  23       2.936  -8.734  -3.989  1.00  0.00           N  
ATOM    288  CA  ILE A  23       3.092  -9.953  -4.773  1.00  0.00           C  
ATOM    289  C   ILE A  23       2.002 -10.067  -5.834  1.00  0.00           C  
ATOM    290  O   ILE A  23       2.197 -10.697  -6.873  1.00  0.00           O  
ATOM    291  CB  ILE A  23       3.055 -11.206  -3.879  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       1.628 -11.473  -3.395  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       3.999 -11.041  -2.697  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       1.121 -10.440  -2.413  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.154  -8.636  -3.408  1.00  0.00           H  
ATOM    296  HA  ILE A  23       4.054  -9.913  -5.264  1.00  0.00           H  
ATOM    297  HB  ILE A  23       3.393 -12.048  -4.464  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       0.962 -11.478  -4.244  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       1.595 -12.438  -2.911  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       4.910 -11.590  -2.885  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       4.231  -9.995  -2.566  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       3.527 -11.421  -1.804  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       1.956 -10.009  -1.880  1.00  0.00           H  
ATOM    304 HD12 ILE A  23       0.596  -9.662  -2.947  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       0.450 -10.911  -1.710  1.00  0.00           H  
ATOM    306  N   GLN A  24       0.855  -9.451  -5.564  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -0.266  -9.483  -6.496  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.300  -8.219  -7.350  1.00  0.00           C  
ATOM    309  O   GLN A  24       0.132  -7.152  -6.915  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.585  -9.635  -5.736  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -1.986 -11.082  -5.498  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -3.184 -11.212  -4.579  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -3.090 -10.953  -3.378  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -4.319 -11.614  -5.138  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.760  -8.965  -4.719  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -0.134 -10.336  -7.144  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.492  -9.147  -4.778  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -2.370  -9.155  -6.302  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -2.230 -11.535  -6.448  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -1.151 -11.605  -5.055  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -4.319 -11.803  -6.100  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -5.109 -11.707  -4.567  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.817  -8.347  -8.567  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.910  -7.216  -9.482  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.973  -6.226  -9.018  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.825  -5.016  -9.189  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -1.234  -7.703 -10.896  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -0.168  -8.609 -11.487  1.00  0.00           C  
ATOM    329  CD  LYS A  25      -0.414 -10.066 -11.129  1.00  0.00           C  
ATOM    330  CE  LYS A  25       0.127 -11.002 -12.199  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      -0.795 -11.104 -13.364  1.00  0.00           N  
ATOM    332  H   LYS A  25      -1.146  -9.224  -8.857  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.048  -6.718  -9.493  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      -2.167  -8.247 -10.872  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      -1.345  -6.844 -11.543  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      -0.176  -8.508 -12.562  1.00  0.00           H  
ATOM    337  HG3 LYS A  25       0.798  -8.312 -11.103  1.00  0.00           H  
ATOM    338  HD2 LYS A  25       0.078 -10.286 -10.193  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      -1.478 -10.227 -11.025  1.00  0.00           H  
ATOM    340  HE2 LYS A  25       1.081 -10.627 -12.538  1.00  0.00           H  
ATOM    341  HE3 LYS A  25       0.258 -11.983 -11.767  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      -0.611 -11.981 -13.890  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      -0.657 -10.293 -14.001  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      -1.783 -11.109 -13.038  1.00  0.00           H  
ATOM    345  N   SER A  26      -3.044  -6.747  -8.429  1.00  0.00           N  
ATOM    346  CA  SER A  26      -4.133  -5.909  -7.941  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.738  -5.203  -6.648  1.00  0.00           C  
ATOM    348  O   SER A  26      -4.052  -4.029  -6.448  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.390  -6.751  -7.713  1.00  0.00           C  
ATOM    350  OG  SER A  26      -5.113  -7.867  -6.885  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.104  -7.720  -8.321  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.341  -5.165  -8.696  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -6.145  -6.144  -7.237  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -5.760  -7.106  -8.664  1.00  0.00           H  
ATOM    355  HG  SER A  26      -5.269  -7.631  -5.967  1.00  0.00           H  
ATOM    356  N   HIS A  27      -3.048  -5.926  -5.773  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.609  -5.370  -4.498  1.00  0.00           C  
ATOM    358  C   HIS A  27      -1.904  -4.032  -4.703  1.00  0.00           C  
ATOM    359  O   HIS A  27      -2.151  -3.070  -3.974  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.674  -6.348  -3.786  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.388  -7.328  -2.907  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -1.820  -7.883  -1.781  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.634  -7.851  -2.995  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -2.684  -8.706  -1.214  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -3.793  -8.704  -1.931  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.828  -6.856  -5.990  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.484  -5.212  -3.886  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -1.119  -6.908  -4.524  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -0.983  -5.791  -3.169  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -4.367  -7.637  -3.760  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -2.513  -9.282  -0.317  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -4.563  -9.291  -1.781  1.00  0.00           H  
ATOM    373  N   LEU A  28      -1.026  -3.978  -5.699  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.285  -2.758  -5.999  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.179  -1.735  -6.695  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.441  -0.659  -6.159  1.00  0.00           O  
ATOM    377  CB  LEU A  28       0.925  -3.076  -6.879  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.659  -1.873  -7.473  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.605  -1.267  -6.448  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.417  -2.277  -8.729  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.872  -4.776  -6.245  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.059  -2.340  -5.065  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.631  -3.632  -6.281  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.584  -3.694  -7.698  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.935  -1.117  -7.746  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       2.281  -1.536  -5.455  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.603  -0.191  -6.549  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       3.604  -1.641  -6.616  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       1.964  -1.807  -9.589  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       2.377  -3.350  -8.842  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       3.447  -1.962  -8.644  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.644  -2.080  -7.891  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.510  -1.193  -8.659  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.537  -0.518  -7.755  1.00  0.00           C  
ATOM    395  O   ASN A  29      -3.874   0.650  -7.945  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.223  -1.974  -9.765  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -4.276  -1.144 -10.472  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -5.464  -1.468 -10.439  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -3.846  -0.065 -11.117  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.400  -2.952  -8.266  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.890  -0.433  -9.109  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -2.495  -2.295 -10.496  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -3.702  -2.840  -9.335  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -2.886   0.132 -11.100  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -4.506   0.490 -11.582  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.030  -1.263  -6.770  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.019  -0.737  -5.837  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.351   0.102  -4.752  1.00  0.00           C  
ATOM    409  O   ARG A  30      -4.793   1.211  -4.449  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.808  -1.881  -5.198  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -6.587  -1.468  -3.960  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -7.839  -2.313  -3.782  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -8.481  -2.073  -2.492  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -8.100  -2.656  -1.362  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -7.085  -3.509  -1.361  1.00  0.00           N  
ATOM    416  NH2 ARG A  30      -8.735  -2.387  -0.228  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.723  -2.188  -6.670  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.700  -0.109  -6.393  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -6.508  -2.270  -5.924  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -5.120  -2.665  -4.919  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -5.957  -1.590  -3.092  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -6.873  -0.431  -4.057  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -8.536  -2.071  -4.571  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -7.566  -3.355  -3.849  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -9.234  -1.446  -2.470  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -6.604  -3.713  -2.214  1.00  0.00           H  
ATOM    427 HH12 ARG A  30      -6.799  -3.946  -0.508  1.00  0.00           H  
ATOM    428 HH21 ARG A  30      -9.501  -1.745  -0.224  1.00  0.00           H  
ATOM    429 HH22 ARG A  30      -8.448  -2.827   0.622  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.283  -0.435  -4.169  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.554   0.264  -3.118  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.268   1.708  -3.522  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.509   2.637  -2.751  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.243  -0.460  -2.810  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.171   0.442  -2.279  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       0.017   0.677  -0.934  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.775   1.166  -2.922  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       1.031   1.509  -0.772  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.509   1.820  -1.963  1.00  0.00           N  
ATOM    440  H   HIS A  31      -2.980  -1.322  -4.454  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.170   0.267  -2.232  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.427  -1.226  -2.071  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -0.872  -0.921  -3.714  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.515   0.294  -0.206  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       0.926   1.220  -3.991  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       1.406   1.872   0.173  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.754   1.887  -4.734  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.434   3.217  -5.239  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.556   4.203  -4.923  1.00  0.00           C  
ATOM    450  O   ARG A  32      -2.330   5.410  -4.843  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -1.194   3.168  -6.749  1.00  0.00           C  
ATOM    452  CG  ARG A  32       0.137   2.543  -7.134  1.00  0.00           C  
ATOM    453  CD  ARG A  32       0.299   2.464  -8.644  1.00  0.00           C  
ATOM    454  NE  ARG A  32       0.454   3.785  -9.247  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       0.500   3.993 -10.558  1.00  0.00           C  
ATOM    456  NH1 ARG A  32       0.404   2.972 -11.399  1.00  0.00           N  
ATOM    457  NH2 ARG A  32       0.643   5.225 -11.031  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.584   1.107  -5.302  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.531   3.549  -4.750  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -1.984   2.593  -7.209  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -1.220   4.175  -7.138  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       0.937   3.144  -6.728  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.188   1.546  -6.722  1.00  0.00           H  
ATOM    464  HD2 ARG A  32       1.174   1.872  -8.868  1.00  0.00           H  
ATOM    465  HD3 ARG A  32      -0.575   1.988  -9.062  1.00  0.00           H  
ATOM    466  HE  ARG A  32       0.527   4.554  -8.645  1.00  0.00           H  
ATOM    467 HH11 ARG A  32       0.295   2.043 -11.045  1.00  0.00           H  
ATOM    468 HH12 ARG A  32       0.438   3.132 -12.386  1.00  0.00           H  
ATOM    469 HH21 ARG A  32       0.715   5.997 -10.401  1.00  0.00           H  
ATOM    470 HH22 ARG A  32       0.678   5.380 -12.018  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.764   3.679  -4.745  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -4.921   4.512  -4.440  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.630   5.434  -3.259  1.00  0.00           C  
ATOM    474  O   ARG A  33      -5.045   6.593  -3.247  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -6.138   3.639  -4.132  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -6.106   3.015  -2.747  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.355   2.191  -2.477  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -7.571   1.975  -1.049  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -7.974   2.926  -0.215  1.00  0.00           C  
ATOM    480  NH1 ARG A  33      -8.206   4.152  -0.663  1.00  0.00           N  
ATOM    481  NH2 ARG A  33      -8.148   2.651   1.072  1.00  0.00           N  
ATOM    482  H   ARG A  33      -3.881   2.709  -4.822  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -5.133   5.117  -5.309  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -7.030   4.244  -4.209  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.189   2.844  -4.861  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.241   2.372  -2.672  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -6.037   3.801  -2.010  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -8.208   2.712  -2.885  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -7.251   1.233  -2.966  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -7.405   1.076  -0.696  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -8.077   4.361  -1.632  1.00  0.00           H  
ATOM    492 HH12 ARG A  33      -8.511   4.866  -0.033  1.00  0.00           H  
ATOM    493 HH21 ARG A  33      -7.975   1.728   1.414  1.00  0.00           H  
ATOM    494 HH22 ARG A  33      -8.452   3.368   1.699  1.00  0.00           H  
ATOM    495  N   ILE A  34      -3.917   4.910  -2.268  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.572   5.685  -1.083  1.00  0.00           C  
ATOM    497  C   ILE A  34      -2.934   7.017  -1.464  1.00  0.00           C  
ATOM    498  O   ILE A  34      -2.904   7.954  -0.666  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -2.607   4.911  -0.165  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.235   4.777  -0.829  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.177   3.540   0.167  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.119   4.473   0.146  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.616   3.980  -2.335  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.482   5.878  -0.534  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -2.501   5.463   0.756  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.268   3.978  -1.553  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -0.994   5.702  -1.332  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -3.719   3.593   1.100  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -3.847   3.229  -0.620  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -2.371   2.827   0.258  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       0.793   4.278  -0.400  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       0.029   5.320   0.800  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -0.378   3.605   0.733  1.00  0.00           H  
ATOM    514  N   HIS A  35      -2.427   7.095  -2.691  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.792   8.313  -3.180  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.765   9.132  -4.023  1.00  0.00           C  
ATOM    517  O   HIS A  35      -2.433   9.569  -5.126  1.00  0.00           O  
ATOM    518  CB  HIS A  35      -0.549   7.971  -4.002  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.359   6.987  -3.332  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       0.761   7.105  -2.018  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       0.943   5.860  -3.802  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.554   6.095  -1.710  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.681   5.324  -2.775  1.00  0.00           N  
ATOM    524  H   HIS A  35      -2.482   6.314  -3.281  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -1.497   8.900  -2.323  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.856   7.550  -4.947  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.015   8.875  -4.182  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       0.504   7.824  -1.404  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       0.848   5.456  -4.801  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       2.020   5.927  -0.750  1.00  0.00           H  
ATOM    531  N   THR A  36      -3.969   9.336  -3.498  1.00  0.00           N  
ATOM    532  CA  THR A  36      -4.991  10.100  -4.203  1.00  0.00           C  
ATOM    533  C   THR A  36      -5.701  11.067  -3.263  1.00  0.00           C  
ATOM    534  O   THR A  36      -6.447  10.653  -2.377  1.00  0.00           O  
ATOM    535  CB  THR A  36      -6.037   9.174  -4.853  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -6.712   8.414  -3.845  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -5.379   8.232  -5.850  1.00  0.00           C  
ATOM    538  H   THR A  36      -4.175   8.962  -2.616  1.00  0.00           H  
ATOM    539  HA  THR A  36      -4.505  10.664  -4.986  1.00  0.00           H  
ATOM    540  HB  THR A  36      -6.758   9.783  -5.378  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -7.656   8.581  -3.897  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -6.136   7.626  -6.326  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -4.679   7.592  -5.334  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -4.857   8.808  -6.599  1.00  0.00           H  
ATOM    545  N   GLY A  37      -5.463  12.360  -3.463  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -6.088  13.367  -2.625  1.00  0.00           C  
ATOM    547  C   GLY A  37      -5.363  14.697  -2.678  1.00  0.00           C  
ATOM    548  O   GLY A  37      -4.977  15.157  -3.752  1.00  0.00           O  
ATOM    549  H   GLY A  37      -4.859  12.633  -4.185  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -7.107  13.511  -2.952  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -6.095  13.015  -1.604  1.00  0.00           H  
ATOM    552  N   GLU A  38      -5.180  15.317  -1.516  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -4.499  16.604  -1.437  1.00  0.00           C  
ATOM    554  C   GLU A  38      -3.155  16.553  -2.158  1.00  0.00           C  
ATOM    555  O   GLU A  38      -2.442  15.552  -2.097  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -4.291  17.006   0.025  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -3.596  15.942   0.857  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -4.552  14.878   1.360  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -5.717  15.220   1.655  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -4.137  13.705   1.459  1.00  0.00           O  
ATOM    561  H   GLU A  38      -5.511  14.899  -0.694  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -5.124  17.340  -1.918  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -3.694  17.906   0.057  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -5.254  17.209   0.470  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -2.840  15.466   0.250  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -3.128  16.416   1.707  1.00  0.00           H  
ATOM    567  N   LYS A  39      -2.816  17.642  -2.841  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -1.558  17.724  -3.574  1.00  0.00           C  
ATOM    569  C   LYS A  39      -1.339  19.131  -4.121  1.00  0.00           C  
ATOM    570  O   LYS A  39      -2.263  19.786  -4.603  1.00  0.00           O  
ATOM    571  CB  LYS A  39      -1.545  16.711  -4.721  1.00  0.00           C  
ATOM    572  CG  LYS A  39      -0.148  16.300  -5.153  1.00  0.00           C  
ATOM    573  CD  LYS A  39      -0.188  15.163  -6.161  1.00  0.00           C  
ATOM    574  CE  LYS A  39      -0.347  13.815  -5.474  1.00  0.00           C  
ATOM    575  NZ  LYS A  39       0.934  13.340  -4.881  1.00  0.00           N  
ATOM    576  H   LYS A  39      -3.426  18.409  -2.851  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -0.758  17.489  -2.888  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -2.078  15.825  -4.409  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      -2.050  17.143  -5.573  1.00  0.00           H  
ATOM    580  HG2 LYS A  39       0.344  17.149  -5.604  1.00  0.00           H  
ATOM    581  HG3 LYS A  39       0.408  15.979  -4.284  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      -1.023  15.314  -6.828  1.00  0.00           H  
ATOM    583  HD3 LYS A  39       0.733  15.163  -6.727  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      -1.083  13.910  -4.690  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      -0.687  13.093  -6.202  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39       1.659  14.081  -4.957  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39       1.265  12.491  -5.382  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39       0.797  13.105  -3.877  1.00  0.00           H  
ATOM    589  N   PRO A  40      -0.087  19.607  -4.048  1.00  0.00           N  
ATOM    590  CA  PRO A  40       0.283  20.940  -4.534  1.00  0.00           C  
ATOM    591  C   PRO A  40       0.230  21.038  -6.055  1.00  0.00           C  
ATOM    592  O   PRO A  40       0.191  22.133  -6.615  1.00  0.00           O  
ATOM    593  CB  PRO A  40       1.720  21.112  -4.037  1.00  0.00           C  
ATOM    594  CG  PRO A  40       2.241  19.723  -3.894  1.00  0.00           C  
ATOM    595  CD  PRO A  40       1.064  18.880  -3.487  1.00  0.00           C  
ATOM    596  HA  PRO A  40      -0.343  21.707  -4.103  1.00  0.00           H  
ATOM    597  HB2 PRO A  40       2.290  21.675  -4.763  1.00  0.00           H  
ATOM    598  HB3 PRO A  40       1.718  21.632  -3.091  1.00  0.00           H  
ATOM    599  HG2 PRO A  40       2.639  19.381  -4.837  1.00  0.00           H  
ATOM    600  HG3 PRO A  40       3.004  19.695  -3.130  1.00  0.00           H  
ATOM    601  HD2 PRO A  40       1.142  17.892  -3.914  1.00  0.00           H  
ATOM    602  HD3 PRO A  40       0.995  18.823  -2.410  1.00  0.00           H  
ATOM    603  N   SER A  41       0.227  19.886  -6.718  1.00  0.00           N  
ATOM    604  CA  SER A  41       0.182  19.842  -8.175  1.00  0.00           C  
ATOM    605  C   SER A  41      -1.259  19.790  -8.672  1.00  0.00           C  
ATOM    606  O   SER A  41      -2.110  19.130  -8.077  1.00  0.00           O  
ATOM    607  CB  SER A  41       0.957  18.630  -8.694  1.00  0.00           C  
ATOM    608  OG  SER A  41       1.254  18.767 -10.073  1.00  0.00           O  
ATOM    609  H   SER A  41       0.259  19.045  -6.215  1.00  0.00           H  
ATOM    610  HA  SER A  41       0.646  20.743  -8.548  1.00  0.00           H  
ATOM    611  HB2 SER A  41       1.883  18.536  -8.147  1.00  0.00           H  
ATOM    612  HB3 SER A  41       0.363  17.739  -8.553  1.00  0.00           H  
ATOM    613  HG  SER A  41       0.834  19.561 -10.414  1.00  0.00           H  
ATOM    614  N   GLY A  42      -1.526  20.492  -9.770  1.00  0.00           N  
ATOM    615  CA  GLY A  42      -2.865  20.513 -10.330  1.00  0.00           C  
ATOM    616  C   GLY A  42      -2.920  19.917 -11.723  1.00  0.00           C  
ATOM    617  O   GLY A  42      -1.935  19.381 -12.231  1.00  0.00           O  
ATOM    618  H   GLY A  42      -0.808  20.999 -10.203  1.00  0.00           H  
ATOM    619  HA2 GLY A  42      -3.523  19.951  -9.683  1.00  0.00           H  
ATOM    620  HA3 GLY A  42      -3.208  21.536 -10.375  1.00  0.00           H  
ATOM    621  N   PRO A  43      -4.095  20.007 -12.363  1.00  0.00           N  
ATOM    622  CA  PRO A  43      -4.304  19.477 -13.714  1.00  0.00           C  
ATOM    623  C   PRO A  43      -3.554  20.279 -14.773  1.00  0.00           C  
ATOM    624  O   PRO A  43      -3.566  21.510 -14.757  1.00  0.00           O  
ATOM    625  CB  PRO A  43      -5.815  19.606 -13.916  1.00  0.00           C  
ATOM    626  CG  PRO A  43      -6.226  20.714 -13.008  1.00  0.00           C  
ATOM    627  CD  PRO A  43      -5.311  20.634 -11.817  1.00  0.00           C  
ATOM    628  HA  PRO A  43      -4.017  18.438 -13.781  1.00  0.00           H  
ATOM    629  HB2 PRO A  43      -6.024  19.844 -14.950  1.00  0.00           H  
ATOM    630  HB3 PRO A  43      -6.298  18.678 -13.650  1.00  0.00           H  
ATOM    631  HG2 PRO A  43      -6.108  21.662 -13.509  1.00  0.00           H  
ATOM    632  HG3 PRO A  43      -7.252  20.575 -12.702  1.00  0.00           H  
ATOM    633  HD2 PRO A  43      -5.099  21.622 -11.438  1.00  0.00           H  
ATOM    634  HD3 PRO A  43      -5.749  20.017 -11.046  1.00  0.00           H  
ATOM    635  N   SER A  44      -2.902  19.573 -15.691  1.00  0.00           N  
ATOM    636  CA  SER A  44      -2.145  20.219 -16.756  1.00  0.00           C  
ATOM    637  C   SER A  44      -2.304  19.464 -18.072  1.00  0.00           C  
ATOM    638  O   SER A  44      -2.734  18.311 -18.090  1.00  0.00           O  
ATOM    639  CB  SER A  44      -0.664  20.303 -16.379  1.00  0.00           C  
ATOM    640  OG  SER A  44      -0.449  21.276 -15.371  1.00  0.00           O  
ATOM    641  H   SER A  44      -2.931  18.594 -15.650  1.00  0.00           H  
ATOM    642  HA  SER A  44      -2.533  21.219 -16.880  1.00  0.00           H  
ATOM    643  HB2 SER A  44      -0.334  19.343 -16.012  1.00  0.00           H  
ATOM    644  HB3 SER A  44      -0.088  20.572 -17.252  1.00  0.00           H  
ATOM    645  HG  SER A  44      -0.699  22.141 -15.703  1.00  0.00           H  
ATOM    646  N   SER A  45      -1.953  20.123 -19.172  1.00  0.00           N  
ATOM    647  CA  SER A  45      -2.061  19.516 -20.494  1.00  0.00           C  
ATOM    648  C   SER A  45      -0.685  19.370 -21.137  1.00  0.00           C  
ATOM    649  O   SER A  45       0.264  20.059 -20.765  1.00  0.00           O  
ATOM    650  CB  SER A  45      -2.969  20.357 -21.392  1.00  0.00           C  
ATOM    651  OG  SER A  45      -4.261  20.494 -20.825  1.00  0.00           O  
ATOM    652  H   SER A  45      -1.617  21.040 -19.092  1.00  0.00           H  
ATOM    653  HA  SER A  45      -2.495  18.535 -20.374  1.00  0.00           H  
ATOM    654  HB2 SER A  45      -2.539  21.339 -21.518  1.00  0.00           H  
ATOM    655  HB3 SER A  45      -3.061  19.878 -22.356  1.00  0.00           H  
ATOM    656  HG  SER A  45      -4.849  19.837 -21.205  1.00  0.00           H  
ATOM    657  N   GLY A  46      -0.585  18.465 -22.107  1.00  0.00           N  
ATOM    658  CA  GLY A  46       0.677  18.243 -22.787  1.00  0.00           C  
ATOM    659  C   GLY A  46       0.508  18.084 -24.285  1.00  0.00           C  
ATOM    660  O   GLY A  46      -0.099  18.949 -24.915  1.00  0.00           O  
ATOM    661  H   GLY A  46      -1.376  17.944 -22.362  1.00  0.00           H  
ATOM    662  HA2 GLY A  46       1.329  19.082 -22.596  1.00  0.00           H  
ATOM    663  HA3 GLY A  46       1.134  17.348 -22.392  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.664   3.488  -2.505  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      21.459  14.451  -8.430  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.406  13.547  -7.295  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.085  12.809  -7.203  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.081  13.248  -7.763  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.267  14.981  -8.593  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.204  12.826  -7.385  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.550  14.117  -6.389  1.00  0.00           H  
ATOM      8  N   SER A   2      20.086  11.684  -6.496  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.880  10.880  -6.338  1.00  0.00           C  
ATOM     10  C   SER A   2      19.022   9.912  -5.167  1.00  0.00           C  
ATOM     11  O   SER A   2      20.096   9.359  -4.931  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.586  10.103  -7.623  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.373   9.379  -7.515  1.00  0.00           O  
ATOM     14  H   SER A   2      20.919  11.386  -6.074  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.058  11.551  -6.137  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.507  10.794  -8.448  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.392   9.408  -7.811  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.859   9.495  -8.318  1.00  0.00           H  
ATOM     19  N   SER A   3      17.930   9.714  -4.436  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.932   8.816  -3.286  1.00  0.00           C  
ATOM     21  C   SER A   3      17.062   7.591  -3.552  1.00  0.00           C  
ATOM     22  O   SER A   3      15.982   7.696  -4.131  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.433   9.549  -2.039  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.672   8.786  -0.869  1.00  0.00           O  
ATOM     25  H   SER A   3      17.103  10.184  -4.674  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.949   8.492  -3.121  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.948  10.493  -1.950  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.371   9.725  -2.129  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.550   8.400  -0.913  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.543   6.428  -3.123  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.798   5.198  -3.323  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.100   4.158  -2.263  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.606   3.078  -2.569  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.410   6.404  -2.667  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.742   5.423  -3.302  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.050   4.792  -4.292  1.00  0.00           H  
ATOM     37  N   SER A   5      16.792   4.484  -1.012  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.039   3.571   0.099  1.00  0.00           C  
ATOM     39  C   SER A   5      15.779   3.384   0.938  1.00  0.00           C  
ATOM     40  O   SER A   5      15.442   4.227   1.769  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.176   4.098   0.976  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.868   5.380   1.496  1.00  0.00           O  
ATOM     43  H   SER A   5      16.391   5.360  -0.831  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.327   2.616  -0.315  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.337   3.418   1.799  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.079   4.169   0.386  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.474   6.028   1.130  1.00  0.00           H  
ATOM     48  N   SER A   6      15.086   2.271   0.714  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.861   1.973   1.447  1.00  0.00           C  
ATOM     50  C   SER A   6      14.111   0.916   2.517  1.00  0.00           C  
ATOM     51  O   SER A   6      13.933   1.167   3.708  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.771   1.495   0.486  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.634   1.033   1.194  1.00  0.00           O  
ATOM     54  H   SER A   6      15.406   1.638   0.038  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.532   2.883   1.926  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.474   2.312  -0.154  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.157   0.686  -0.118  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.412   0.146   0.900  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.526  -0.271   2.083  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.795  -1.350   3.015  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.001  -2.680   2.318  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.130  -3.153   2.186  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.651  -0.414   1.121  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.683  -1.110   3.580  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.960  -1.439   3.695  1.00  0.00           H  
ATOM     66  N   THR A   8      13.906  -3.288   1.871  1.00  0.00           N  
ATOM     67  CA  THR A   8      13.971  -4.574   1.187  1.00  0.00           C  
ATOM     68  C   THR A   8      13.712  -4.415  -0.307  1.00  0.00           C  
ATOM     69  O   THR A   8      13.006  -3.501  -0.731  1.00  0.00           O  
ATOM     70  CB  THR A   8      12.954  -5.572   1.770  1.00  0.00           C  
ATOM     71  OG1 THR A   8      12.982  -6.793   1.021  1.00  0.00           O  
ATOM     72  CG2 THR A   8      11.549  -4.990   1.747  1.00  0.00           C  
ATOM     73  H   THR A   8      13.035  -2.861   2.006  1.00  0.00           H  
ATOM     74  HA  THR A   8      14.963  -4.978   1.330  1.00  0.00           H  
ATOM     75  HB  THR A   8      13.224  -5.781   2.795  1.00  0.00           H  
ATOM     76  HG1 THR A   8      12.373  -6.728   0.281  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.369  -4.448   2.663  1.00  0.00           H  
ATOM     78 HG22 THR A   8      10.829  -5.789   1.654  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.452  -4.318   0.907  1.00  0.00           H  
ATOM     80  N   GLY A   9      14.288  -5.312  -1.101  1.00  0.00           N  
ATOM     81  CA  GLY A   9      14.106  -5.254  -2.540  1.00  0.00           C  
ATOM     82  C   GLY A   9      13.923  -6.626  -3.157  1.00  0.00           C  
ATOM     83  O   GLY A   9      13.456  -7.553  -2.497  1.00  0.00           O  
ATOM     84  H   GLY A   9      14.841  -6.019  -0.708  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      13.236  -4.654  -2.758  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      14.974  -4.786  -2.982  1.00  0.00           H  
ATOM     87  N   GLU A  10      14.292  -6.756  -4.428  1.00  0.00           N  
ATOM     88  CA  GLU A  10      14.163  -8.025  -5.134  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.703  -8.465  -5.201  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.379  -9.623  -4.937  1.00  0.00           O  
ATOM     91  CB  GLU A  10      15.001  -9.104  -4.447  1.00  0.00           C  
ATOM     92  CG  GLU A  10      16.496  -8.952  -4.676  1.00  0.00           C  
ATOM     93  CD  GLU A  10      17.320  -9.817  -3.742  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      16.962  -9.909  -2.549  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      18.322 -10.401  -4.204  1.00  0.00           O  
ATOM     96  H   GLU A  10      14.658  -5.980  -4.902  1.00  0.00           H  
ATOM     97  HA  GLU A  10      14.529  -7.884  -6.140  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.815  -9.066  -3.384  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      14.698 -10.071  -4.821  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      16.722  -9.231  -5.694  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      16.767  -7.918  -4.519  1.00  0.00           H  
ATOM    102  N   LYS A  11      11.826  -7.532  -5.554  1.00  0.00           N  
ATOM    103  CA  LYS A  11      10.400  -7.821  -5.657  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.878  -7.499  -7.053  1.00  0.00           C  
ATOM    105  O   LYS A  11      10.369  -6.596  -7.732  1.00  0.00           O  
ATOM    106  CB  LYS A  11       9.620  -7.020  -4.612  1.00  0.00           C  
ATOM    107  CG  LYS A  11      10.114  -7.230  -3.191  1.00  0.00           C  
ATOM    108  CD  LYS A  11       9.708  -8.593  -2.655  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.242  -8.620  -2.254  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       7.939  -9.752  -1.335  1.00  0.00           N  
ATOM    111  H   LYS A  11      12.145  -6.626  -5.752  1.00  0.00           H  
ATOM    112  HA  LYS A  11      10.261  -8.875  -5.467  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       9.701  -5.969  -4.847  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       8.580  -7.310  -4.656  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      11.191  -7.156  -3.179  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       9.692  -6.463  -2.556  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       9.874  -9.335  -3.422  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      10.314  -8.824  -1.791  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       8.000  -7.692  -1.759  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.640  -8.720  -3.145  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       7.443  -9.404  -0.490  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       8.821 -10.217  -1.040  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       7.336 -10.450  -1.815  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.860  -8.252  -7.494  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.248  -8.064  -8.813  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.456  -6.764  -8.904  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.534  -6.046  -9.901  1.00  0.00           O  
ATOM    128  CB  PRO A  12       7.315  -9.270  -8.947  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.997  -9.660  -7.545  1.00  0.00           C  
ATOM    130  CD  PRO A  12       8.226  -9.345  -6.738  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.987  -8.089  -9.600  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.426  -8.981  -9.489  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.822 -10.065  -9.472  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       6.156  -9.086  -7.186  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.779 -10.716  -7.499  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.952  -9.020  -5.745  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       8.876 -10.207  -6.689  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.693  -6.467  -7.857  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.884  -5.255  -7.820  1.00  0.00           C  
ATOM    140  C   TYR A  13       6.257  -4.388  -6.622  1.00  0.00           C  
ATOM    141  O   TYR A  13       6.229  -4.845  -5.479  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.397  -5.609  -7.765  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.938  -6.473  -8.918  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.980  -7.859  -8.834  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.462  -5.902 -10.092  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       3.562  -8.652  -9.885  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       3.040  -6.687 -11.148  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       3.092  -8.061 -11.040  1.00  0.00           C  
ATOM    149  OH  TYR A  13       2.674  -8.847 -12.090  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.672  -7.079  -7.092  1.00  0.00           H  
ATOM    151  HA  TYR A  13       6.078  -4.699  -8.726  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       4.196  -6.145  -6.850  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.816  -4.699  -7.779  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       4.348  -8.319  -7.928  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.423  -4.826 -10.174  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       3.602  -9.728  -9.801  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.673  -6.225 -12.052  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.880  -9.323 -11.836  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.604  -3.134  -6.892  1.00  0.00           N  
ATOM    160  CA  ILE A  14       6.980  -2.202  -5.836  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.446  -0.802  -6.122  1.00  0.00           C  
ATOM    162  O   ILE A  14       6.482  -0.333  -7.260  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.509  -2.130  -5.667  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       9.083  -3.528  -5.423  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       8.872  -1.196  -4.522  1.00  0.00           C  
ATOM    166  CD1 ILE A  14       9.310  -4.317  -6.693  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.606  -2.828  -7.822  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.551  -2.557  -4.910  1.00  0.00           H  
ATOM    169  HB  ILE A  14       8.931  -1.729  -6.575  1.00  0.00           H  
ATOM    170 HG12 ILE A  14      10.030  -3.438  -4.915  1.00  0.00           H  
ATOM    171 HG13 ILE A  14       8.398  -4.086  -4.802  1.00  0.00           H  
ATOM    172 HG21 ILE A  14       8.740  -1.710  -3.582  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       9.902  -0.889  -4.621  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       8.233  -0.327  -4.550  1.00  0.00           H  
ATOM    175 HD11 ILE A  14       8.733  -5.230  -6.657  1.00  0.00           H  
ATOM    176 HD12 ILE A  14       8.998  -3.730  -7.544  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      10.358  -4.559  -6.785  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.951  -0.139  -5.082  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.411   1.207  -5.220  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.533   2.237  -5.315  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.598   2.065  -4.725  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.500   1.538  -4.036  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.401   2.962  -4.317  1.00  0.00           S  
ATOM    184  H   CYS A  15       5.950  -0.567  -4.199  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.830   1.240  -6.129  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.878   0.681  -3.820  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.111   1.758  -3.173  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.284   3.307  -6.063  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.273   4.365  -6.237  1.00  0.00           C  
ATOM    190  C   ASN A  16       6.869   5.619  -5.469  1.00  0.00           C  
ATOM    191  O   ASN A  16       7.617   6.595  -5.417  1.00  0.00           O  
ATOM    192  CB  ASN A  16       7.443   4.695  -7.721  1.00  0.00           C  
ATOM    193  CG  ASN A  16       7.821   3.478  -8.544  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       8.204   2.442  -8.001  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       7.715   3.600  -9.863  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.416   3.388  -6.510  1.00  0.00           H  
ATOM    197  HA  ASN A  16       8.214   4.006  -5.847  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       6.513   5.089  -8.105  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       8.218   5.438  -7.833  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       7.403   4.455 -10.225  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       7.952   2.829 -10.419  1.00  0.00           H  
ATOM    202  N   GLU A  17       5.681   5.585  -4.873  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.177   6.719  -4.108  1.00  0.00           C  
ATOM    204  C   GLU A  17       5.679   6.670  -2.668  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.153   7.671  -2.129  1.00  0.00           O  
ATOM    206  CB  GLU A  17       3.647   6.736  -4.126  1.00  0.00           C  
ATOM    207  CG  GLU A  17       3.059   7.221  -5.440  1.00  0.00           C  
ATOM    208  CD  GLU A  17       3.379   6.297  -6.599  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       2.882   5.151  -6.597  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       4.125   6.719  -7.506  1.00  0.00           O  
ATOM    211  H   GLU A  17       5.130   4.778  -4.951  1.00  0.00           H  
ATOM    212  HA  GLU A  17       5.543   7.622  -4.573  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       3.286   5.735  -3.941  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       3.298   7.386  -3.337  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       1.986   7.286  -5.337  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       3.459   8.200  -5.659  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.572   5.499  -2.050  1.00  0.00           N  
ATOM    218  CA  CYS A  18       6.013   5.317  -0.672  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.201   4.362  -0.603  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.131   4.566   0.176  1.00  0.00           O  
ATOM    221  CB  CYS A  18       4.865   4.784   0.187  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.125   3.240  -0.435  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.185   4.737  -2.532  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.319   6.280  -0.292  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.232   4.592   1.185  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       4.084   5.528   0.233  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.162   3.317  -1.425  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.240   2.346  -1.442  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.807   0.990  -0.922  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.627   0.213  -0.431  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.395   3.205  -2.025  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.594   2.235  -2.456  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       9.049   2.713  -0.827  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.514   0.703  -1.027  1.00  0.00           N  
ATOM    235  CA  LYS A  20       5.972  -0.569  -0.564  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.267  -1.683  -1.563  1.00  0.00           C  
ATOM    237  O   LYS A  20       6.552  -1.422  -2.732  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.461  -0.453  -0.345  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.936  -1.356   0.757  1.00  0.00           C  
ATOM    240  CD  LYS A  20       3.946  -0.656   2.105  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.349  -0.593   2.690  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.111   0.579   2.177  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.909   1.363  -1.428  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.446  -0.809   0.376  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.224   0.569  -0.087  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.956  -0.710  -1.264  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       2.922  -1.644   0.521  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.558  -2.238   0.815  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       3.574   0.350   1.982  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       3.305  -1.197   2.787  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.274  -0.520   3.764  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       5.875  -1.498   2.426  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       6.181   1.310   2.913  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       5.631   0.982   1.347  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       7.070   0.288   1.900  1.00  0.00           H  
ATOM    256  N   SER A  21       6.195  -2.925  -1.096  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.457  -4.079  -1.948  1.00  0.00           C  
ATOM    258  C   SER A  21       5.277  -5.045  -1.932  1.00  0.00           C  
ATOM    259  O   SER A  21       4.790  -5.431  -0.868  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.727  -4.799  -1.491  1.00  0.00           C  
ATOM    261  OG  SER A  21       7.614  -5.229  -0.146  1.00  0.00           O  
ATOM    262  H   SER A  21       5.963  -3.068  -0.154  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.600  -3.720  -2.956  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.895  -5.661  -2.119  1.00  0.00           H  
ATOM    265  HB3 SER A  21       8.568  -4.125  -1.572  1.00  0.00           H  
ATOM    266  HG  SER A  21       8.195  -4.703   0.409  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.822  -5.434  -3.118  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.698  -6.355  -3.242  1.00  0.00           C  
ATOM    269  C   PHE A  22       4.053  -7.526  -4.153  1.00  0.00           C  
ATOM    270  O   PHE A  22       5.125  -7.553  -4.758  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.470  -5.624  -3.788  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.028  -4.472  -2.931  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       1.131  -4.668  -1.893  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       2.509  -3.194  -3.163  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       0.722  -3.609  -1.103  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       2.104  -2.131  -2.377  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       1.211  -2.340  -1.345  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.252  -5.092  -3.930  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.472  -6.735  -2.258  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.696  -5.238  -4.770  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.648  -6.320  -3.860  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       0.749  -5.660  -1.702  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.209  -3.029  -3.970  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.024  -3.775  -0.297  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       2.488  -1.140  -2.568  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       0.892  -1.512  -0.730  1.00  0.00           H  
ATOM    287  N   ILE A  23       3.145  -8.492  -4.245  1.00  0.00           N  
ATOM    288  CA  ILE A  23       3.362  -9.666  -5.081  1.00  0.00           C  
ATOM    289  C   ILE A  23       2.299  -9.769  -6.170  1.00  0.00           C  
ATOM    290  O   ILE A  23       2.551 -10.306  -7.248  1.00  0.00           O  
ATOM    291  CB  ILE A  23       3.354 -10.961  -4.248  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       2.016 -11.117  -3.520  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       4.506 -10.959  -3.254  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       1.941 -10.345  -2.222  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.310  -8.414  -3.738  1.00  0.00           H  
ATOM    296  HA  ILE A  23       4.331  -9.568  -5.548  1.00  0.00           H  
ATOM    297  HB  ILE A  23       3.490 -11.795  -4.919  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       1.222 -10.766  -4.161  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       1.857 -12.162  -3.296  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       5.420 -11.225  -3.764  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       4.608  -9.974  -2.825  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       4.308 -11.675  -2.471  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       2.715  -9.590  -2.207  1.00  0.00           H  
ATOM    304 HD12 ILE A  23       0.975  -9.869  -2.141  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       2.082 -11.020  -1.392  1.00  0.00           H  
ATOM    306  N   GLN A  24       1.110  -9.249  -5.880  1.00  0.00           N  
ATOM    307  CA  GLN A  24       0.009  -9.282  -6.835  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.153  -7.931  -7.525  1.00  0.00           C  
ATOM    309  O   GLN A  24       0.127  -6.885  -6.940  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.293  -9.667  -6.131  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -2.370 -10.171  -7.078  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -2.000 -11.485  -7.737  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -1.015 -12.124  -7.364  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -2.789 -11.897  -8.722  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.971  -8.835  -5.003  1.00  0.00           H  
ATOM    316  HA  GLN A  24       0.239 -10.028  -7.580  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.083 -10.444  -5.412  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -1.678  -8.801  -5.612  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -3.285 -10.312  -6.520  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -2.530  -9.431  -7.848  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -3.555 -11.336  -8.966  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -2.572 -12.742  -9.166  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.606  -7.962  -8.774  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.806  -6.741  -9.546  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.920  -5.892  -8.942  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.747  -4.696  -8.711  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -1.140  -7.081 -11.000  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -0.107  -7.970 -11.670  1.00  0.00           C  
ATOM    329  CD  LYS A  25      -0.479  -8.268 -13.112  1.00  0.00           C  
ATOM    330  CE  LYS A  25      -0.260  -7.057 -14.006  1.00  0.00           C  
ATOM    331  NZ  LYS A  25       1.186  -6.736 -14.161  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.811  -8.827  -9.187  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.114  -6.177  -9.519  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      -2.093  -7.588 -11.028  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      -1.214  -6.162 -11.564  1.00  0.00           H  
ATOM    336  HG2 LYS A  25       0.850  -7.470 -11.652  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      -0.039  -8.901 -11.125  1.00  0.00           H  
ATOM    338  HD2 LYS A  25       0.133  -9.082 -13.472  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      -1.521  -8.553 -13.155  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      -0.681  -7.263 -14.978  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      -0.764  -6.208 -13.569  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25       1.418  -6.609 -15.167  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25       1.766  -7.510 -13.778  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25       1.415  -5.860 -13.650  1.00  0.00           H  
ATOM    345  N   SER A  26      -3.064  -6.520  -8.686  1.00  0.00           N  
ATOM    346  CA  SER A  26      -4.207  -5.822  -8.111  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.854  -5.230  -6.750  1.00  0.00           C  
ATOM    348  O   SER A  26      -4.190  -4.083  -6.453  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.397  -6.774  -7.973  1.00  0.00           C  
ATOM    350  OG  SER A  26      -6.200  -6.759  -9.140  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.141  -7.475  -8.893  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.476  -5.018  -8.781  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -5.034  -7.778  -7.813  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -6.001  -6.471  -7.130  1.00  0.00           H  
ATOM    355  HG  SER A  26      -6.574  -7.632  -9.282  1.00  0.00           H  
ATOM    356  N   HIS A  27      -3.174  -6.021  -5.927  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.774  -5.577  -4.596  1.00  0.00           C  
ATOM    358  C   HIS A  27      -2.003  -4.262  -4.672  1.00  0.00           C  
ATOM    359  O   HIS A  27      -2.189  -3.373  -3.839  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.917  -6.644  -3.915  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.718  -7.738  -3.278  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -2.376  -8.319  -2.075  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.853  -8.356  -3.684  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -3.265  -9.248  -1.769  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -4.171  -9.290  -2.729  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.935  -6.925  -6.221  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.670  -5.421  -4.015  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -1.265  -7.095  -4.648  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -1.319  -6.179  -3.145  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -4.405  -8.152  -4.590  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -3.253  -9.868  -0.885  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -4.894  -9.948  -2.794  1.00  0.00           H  
ATOM    373  N   LEU A  28      -1.139  -4.145  -5.673  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.339  -2.939  -5.857  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.186  -1.806  -6.428  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.324  -0.750  -5.812  1.00  0.00           O  
ATOM    377  CB  LEU A  28       0.843  -3.223  -6.785  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.586  -1.999  -7.320  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.535  -1.447  -6.267  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.344  -2.349  -8.593  1.00  0.00           C  
ATOM    381  H   LEU A  28      -1.035  -4.887  -6.305  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.036  -2.640  -4.890  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.552  -3.828  -6.240  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.471  -3.783  -7.632  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.869  -1.226  -7.559  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       3.512  -1.887  -6.398  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.160  -1.689  -5.284  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.605  -0.375  -6.372  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       1.788  -3.087  -9.151  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       3.314  -2.749  -8.335  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.469  -1.460  -9.193  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.754  -2.034  -7.608  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.589  -1.033  -8.261  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.639  -0.489  -7.297  1.00  0.00           C  
ATOM    395  O   ASN A  29      -3.946   0.704  -7.306  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.272  -1.633  -9.492  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.798  -0.569 -10.436  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -3.498   0.615 -10.285  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.588  -0.989 -11.418  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.607  -2.896  -8.050  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.950  -0.221  -8.574  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -2.561  -2.243 -10.028  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -4.100  -2.248  -9.173  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -4.785  -1.947 -11.477  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -4.942  -0.323 -12.043  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.187  -1.371  -6.467  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.203  -0.979  -5.498  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.585  -0.176  -4.357  1.00  0.00           C  
ATOM    409  O   ARG A  30      -5.272   0.588  -3.678  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.910  -2.216  -4.940  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -7.333  -1.947  -4.479  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -8.037  -3.231  -4.068  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -9.410  -2.988  -3.635  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -9.725  -2.377  -2.499  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -8.769  -1.948  -1.686  1.00  0.00           N  
ATOM    416  NH2 ARG A  30     -10.998  -2.192  -2.174  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.901  -2.307  -6.508  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.926  -0.360  -6.007  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -5.941  -2.975  -5.708  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -5.346  -2.589  -4.099  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -7.307  -1.278  -3.632  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -7.883  -1.488  -5.287  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -8.050  -3.905  -4.912  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -7.487  -3.683  -3.256  1.00  0.00           H  
ATOM    425  HE  ARG A  30     -10.132  -3.297  -4.221  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -7.809  -2.085  -1.929  1.00  0.00           H  
ATOM    427 HH12 ARG A  30      -9.009  -1.487  -0.831  1.00  0.00           H  
ATOM    428 HH21 ARG A  30     -11.721  -2.514  -2.784  1.00  0.00           H  
ATOM    429 HH22 ARG A  30     -11.234  -1.732  -1.318  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.284  -0.354  -4.151  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.573   0.354  -3.092  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.128   1.734  -3.566  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.260   2.722  -2.843  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.360  -0.456  -2.633  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.255   0.385  -2.073  1.00  0.00           C  
ATOM    436  ND1 HIS A  31      -0.145   0.687  -0.732  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.793   0.989  -2.680  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       0.923   1.441  -0.539  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.510   1.638  -1.706  1.00  0.00           N  
ATOM    440  H   HIS A  31      -2.790  -0.976  -4.725  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.251   0.474  -2.261  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.669  -1.151  -1.866  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -0.965  -1.008  -3.474  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.758   0.393  -0.027  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       1.024   0.965  -3.736  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       1.259   1.829   0.410  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.599   1.795  -4.784  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.132   3.053  -5.352  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.198   4.138  -5.220  1.00  0.00           C  
ATOM    450  O   ARG A  32      -1.898   5.329  -5.297  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -0.761   2.866  -6.825  1.00  0.00           C  
ATOM    452  CG  ARG A  32       0.482   2.016  -7.035  1.00  0.00           C  
ATOM    453  CD  ARG A  32       0.575   1.511  -8.467  1.00  0.00           C  
ATOM    454  NE  ARG A  32       0.700   2.606  -9.426  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       1.056   2.434 -10.694  1.00  0.00           C  
ATOM    456  NH1 ARG A  32       1.320   1.219 -11.154  1.00  0.00           N  
ATOM    457  NH2 ARG A  32       1.148   3.480 -11.506  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.520   0.973  -5.312  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.254   3.360  -4.805  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -1.586   2.390  -7.335  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -0.586   3.836  -7.265  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       1.356   2.612  -6.818  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.445   1.170  -6.366  1.00  0.00           H  
ATOM    464  HD2 ARG A  32       1.439   0.870  -8.553  1.00  0.00           H  
ATOM    465  HD3 ARG A  32      -0.316   0.946  -8.694  1.00  0.00           H  
ATOM    466  HE  ARG A  32       0.509   3.512  -9.108  1.00  0.00           H  
ATOM    467 HH11 ARG A  32       1.251   0.429 -10.545  1.00  0.00           H  
ATOM    468 HH12 ARG A  32       1.587   1.093 -12.109  1.00  0.00           H  
ATOM    469 HH21 ARG A  32       0.949   4.398 -11.163  1.00  0.00           H  
ATOM    470 HH22 ARG A  32       1.416   3.350 -12.460  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.442   3.716  -5.022  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -4.552   4.651  -4.880  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.390   5.502  -3.624  1.00  0.00           C  
ATOM    474  O   ARG A  33      -4.559   6.721  -3.663  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -5.881   3.894  -4.829  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -5.935   2.695  -5.761  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -5.554   3.076  -7.182  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -6.527   3.983  -7.785  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -6.580   4.244  -9.087  1.00  0.00           C  
ATOM    480  NH1 ARG A  33      -5.721   3.669  -9.917  1.00  0.00           N  
ATOM    481  NH2 ARG A  33      -7.494   5.081  -9.560  1.00  0.00           N  
ATOM    482  H   ARG A  33      -3.619   2.753  -4.970  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -4.551   5.300  -5.743  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -6.044   3.545  -3.819  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.677   4.570  -5.100  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.247   1.942  -5.405  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -6.939   2.296  -5.761  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -4.588   3.560  -7.164  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -5.495   2.178  -7.778  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -7.171   4.419  -7.190  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -5.031   3.037  -9.564  1.00  0.00           H  
ATOM    492 HH12 ARG A  33      -5.764   3.866 -10.897  1.00  0.00           H  
ATOM    493 HH21 ARG A  33      -8.144   5.516  -8.937  1.00  0.00           H  
ATOM    494 HH22 ARG A  33      -7.534   5.277 -10.539  1.00  0.00           H  
ATOM    495  N   ILE A  34      -4.062   4.851  -2.513  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.877   5.548  -1.247  1.00  0.00           C  
ATOM    497  C   ILE A  34      -3.263   6.927  -1.463  1.00  0.00           C  
ATOM    498  O   ILE A  34      -3.550   7.869  -0.724  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -2.979   4.743  -0.288  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.515   4.843  -0.720  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.425   3.290  -0.239  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.557   4.155   0.227  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.941   3.879  -2.547  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.847   5.666  -0.786  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -3.084   5.160   0.702  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.402   4.390  -1.692  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -1.235   5.885  -0.778  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -3.623   3.008   0.784  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -4.324   3.170  -0.825  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -2.646   2.660  -0.642  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -1.090   3.408   0.798  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       0.231   3.680  -0.339  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -0.130   4.883   0.900  1.00  0.00           H  
ATOM    514  N   HIS A  35      -2.416   7.039  -2.482  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.763   8.304  -2.797  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.637   9.153  -3.716  1.00  0.00           C  
ATOM    517  O   HIS A  35      -3.161  10.190  -3.308  1.00  0.00           O  
ATOM    518  CB  HIS A  35      -0.406   8.052  -3.455  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.399   6.985  -2.778  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       0.826   7.081  -1.471  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       0.853   5.795  -3.235  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.510   5.996  -1.153  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.540   5.199  -2.206  1.00  0.00           N  
ATOM    524  H   HIS A  35      -2.227   6.252  -3.034  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -1.610   8.838  -1.872  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.561   7.748  -4.480  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.171   8.965  -3.439  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       0.656   7.833  -0.867  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       0.703   5.387  -4.225  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       1.966   5.795  -0.195  1.00  0.00           H  
ATOM    531  N   THR A  36      -2.790   8.706  -4.959  1.00  0.00           N  
ATOM    532  CA  THR A  36      -3.598   9.424  -5.935  1.00  0.00           C  
ATOM    533  C   THR A  36      -5.022   9.625  -5.429  1.00  0.00           C  
ATOM    534  O   THR A  36      -5.819   8.688  -5.400  1.00  0.00           O  
ATOM    535  CB  THR A  36      -3.644   8.680  -7.283  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -4.243   7.391  -7.110  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -2.247   8.522  -7.862  1.00  0.00           C  
ATOM    538  H   THR A  36      -2.346   7.873  -5.224  1.00  0.00           H  
ATOM    539  HA  THR A  36      -3.144  10.391  -6.097  1.00  0.00           H  
ATOM    540  HB  THR A  36      -4.242   9.256  -7.975  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -5.026   7.472  -6.560  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -1.628   7.978  -7.165  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -1.818   9.498  -8.039  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -2.303   7.980  -8.794  1.00  0.00           H  
ATOM    545  N   GLY A  37      -5.336  10.855  -5.032  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -6.665  11.156  -4.533  1.00  0.00           C  
ATOM    547  C   GLY A  37      -6.715  11.221  -3.019  1.00  0.00           C  
ATOM    548  O   GLY A  37      -7.328  10.371  -2.375  1.00  0.00           O  
ATOM    549  H   GLY A  37      -4.660  11.563  -5.078  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -6.982  12.107  -4.934  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -7.346  10.389  -4.871  1.00  0.00           H  
ATOM    552  N   GLU A  38      -6.067  12.233  -2.450  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -6.038  12.403  -1.002  1.00  0.00           C  
ATOM    554  C   GLU A  38      -6.889  13.597  -0.578  1.00  0.00           C  
ATOM    555  O   GLU A  38      -6.486  14.391   0.272  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -4.600  12.591  -0.517  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -3.940  13.856  -1.040  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -2.853  14.371  -0.118  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -1.948  13.584   0.232  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -2.906  15.562   0.254  1.00  0.00           O  
ATOM    561  H   GLU A  38      -5.596  12.879  -3.017  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -6.446  11.509  -0.555  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -4.599  12.629   0.563  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -4.011  11.744  -0.839  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -3.503  13.646  -2.005  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -4.694  14.622  -1.146  1.00  0.00           H  
ATOM    567  N   LYS A  39      -8.069  13.717  -1.177  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -8.979  14.812  -0.863  1.00  0.00           C  
ATOM    569  C   LYS A  39     -10.420  14.434  -1.191  1.00  0.00           C  
ATOM    570  O   LYS A  39     -10.700  13.760  -2.183  1.00  0.00           O  
ATOM    571  CB  LYS A  39      -8.582  16.071  -1.638  1.00  0.00           C  
ATOM    572  CG  LYS A  39      -8.425  15.842  -3.131  1.00  0.00           C  
ATOM    573  CD  LYS A  39      -9.735  16.059  -3.870  1.00  0.00           C  
ATOM    574  CE  LYS A  39      -9.889  17.505  -4.317  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -9.001  17.828  -5.468  1.00  0.00           N  
ATOM    576  H   LYS A  39      -8.335  13.052  -1.847  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -8.904  15.013   0.195  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -9.341  16.825  -1.488  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      -7.642  16.436  -1.250  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      -7.688  16.531  -3.517  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      -8.093  14.826  -3.297  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      -9.758  15.421  -4.740  1.00  0.00           H  
ATOM    583  HD3 LYS A  39     -10.555  15.805  -3.213  1.00  0.00           H  
ATOM    584  HE2 LYS A  39     -10.915  17.671  -4.607  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      -9.641  18.152  -3.489  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      -8.171  17.202  -5.465  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      -8.679  18.814  -5.404  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -9.516  17.700  -6.362  1.00  0.00           H  
ATOM    589  N   PRO A  40     -11.358  14.877  -0.341  1.00  0.00           N  
ATOM    590  CA  PRO A  40     -12.786  14.599  -0.521  1.00  0.00           C  
ATOM    591  C   PRO A  40     -13.375  15.343  -1.714  1.00  0.00           C  
ATOM    592  O   PRO A  40     -13.588  16.554  -1.658  1.00  0.00           O  
ATOM    593  CB  PRO A  40     -13.412  15.097   0.783  1.00  0.00           C  
ATOM    594  CG  PRO A  40     -12.468  16.134   1.285  1.00  0.00           C  
ATOM    595  CD  PRO A  40     -11.096  15.685   0.862  1.00  0.00           C  
ATOM    596  HA  PRO A  40     -12.972  13.540  -0.631  1.00  0.00           H  
ATOM    597  HB2 PRO A  40     -14.388  15.515   0.580  1.00  0.00           H  
ATOM    598  HB3 PRO A  40     -13.503  14.277   1.480  1.00  0.00           H  
ATOM    599  HG2 PRO A  40     -12.703  17.090   0.841  1.00  0.00           H  
ATOM    600  HG3 PRO A  40     -12.527  16.194   2.361  1.00  0.00           H  
ATOM    601  HD2 PRO A  40     -10.476  16.537   0.627  1.00  0.00           H  
ATOM    602  HD3 PRO A  40     -10.640  15.086   1.636  1.00  0.00           H  
ATOM    603  N   SER A  41     -13.638  14.611  -2.792  1.00  0.00           N  
ATOM    604  CA  SER A  41     -14.200  15.204  -4.000  1.00  0.00           C  
ATOM    605  C   SER A  41     -14.594  14.124  -5.003  1.00  0.00           C  
ATOM    606  O   SER A  41     -14.275  12.949  -4.823  1.00  0.00           O  
ATOM    607  CB  SER A  41     -13.196  16.166  -4.637  1.00  0.00           C  
ATOM    608  OG  SER A  41     -13.236  17.435  -4.009  1.00  0.00           O  
ATOM    609  H   SER A  41     -13.446  13.650  -2.775  1.00  0.00           H  
ATOM    610  HA  SER A  41     -15.085  15.756  -3.718  1.00  0.00           H  
ATOM    611  HB2 SER A  41     -12.200  15.760  -4.538  1.00  0.00           H  
ATOM    612  HB3 SER A  41     -13.433  16.288  -5.684  1.00  0.00           H  
ATOM    613  HG  SER A  41     -12.524  17.498  -3.368  1.00  0.00           H  
ATOM    614  N   GLY A  42     -15.289  14.531  -6.060  1.00  0.00           N  
ATOM    615  CA  GLY A  42     -15.715  13.587  -7.076  1.00  0.00           C  
ATOM    616  C   GLY A  42     -15.416  14.072  -8.481  1.00  0.00           C  
ATOM    617  O   GLY A  42     -16.318  14.318  -9.281  1.00  0.00           O  
ATOM    618  H   GLY A  42     -15.515  15.481  -6.151  1.00  0.00           H  
ATOM    619  HA2 GLY A  42     -15.208  12.647  -6.915  1.00  0.00           H  
ATOM    620  HA3 GLY A  42     -16.780  13.430  -6.982  1.00  0.00           H  
ATOM    621  N   PRO A  43     -14.120  14.218  -8.797  1.00  0.00           N  
ATOM    622  CA  PRO A  43     -13.674  14.680 -10.115  1.00  0.00           C  
ATOM    623  C   PRO A  43     -13.925  13.646 -11.207  1.00  0.00           C  
ATOM    624  O   PRO A  43     -13.727  12.449 -10.998  1.00  0.00           O  
ATOM    625  CB  PRO A  43     -12.172  14.901  -9.923  1.00  0.00           C  
ATOM    626  CG  PRO A  43     -11.795  13.996  -8.802  1.00  0.00           C  
ATOM    627  CD  PRO A  43     -12.991  13.943  -7.892  1.00  0.00           C  
ATOM    628  HA  PRO A  43     -14.145  15.613 -10.389  1.00  0.00           H  
ATOM    629  HB2 PRO A  43     -11.648  14.644 -10.833  1.00  0.00           H  
ATOM    630  HB3 PRO A  43     -11.986  15.935  -9.674  1.00  0.00           H  
ATOM    631  HG2 PRO A  43     -11.572  13.011  -9.184  1.00  0.00           H  
ATOM    632  HG3 PRO A  43     -10.942  14.398  -8.276  1.00  0.00           H  
ATOM    633  HD2 PRO A  43     -13.084  12.964  -7.446  1.00  0.00           H  
ATOM    634  HD3 PRO A  43     -12.918  14.703  -7.127  1.00  0.00           H  
ATOM    635  N   SER A  44     -14.361  14.115 -12.371  1.00  0.00           N  
ATOM    636  CA  SER A  44     -14.642  13.230 -13.495  1.00  0.00           C  
ATOM    637  C   SER A  44     -13.372  12.525 -13.962  1.00  0.00           C  
ATOM    638  O   SER A  44     -13.286  11.297 -13.938  1.00  0.00           O  
ATOM    639  CB  SER A  44     -15.256  14.020 -14.653  1.00  0.00           C  
ATOM    640  OG  SER A  44     -15.395  13.209 -15.807  1.00  0.00           O  
ATOM    641  H   SER A  44     -14.499  15.080 -12.476  1.00  0.00           H  
ATOM    642  HA  SER A  44     -15.351  12.486 -13.163  1.00  0.00           H  
ATOM    643  HB2 SER A  44     -16.230  14.381 -14.362  1.00  0.00           H  
ATOM    644  HB3 SER A  44     -14.617  14.858 -14.891  1.00  0.00           H  
ATOM    645  HG  SER A  44     -16.239  13.390 -16.225  1.00  0.00           H  
ATOM    646  N   SER A  45     -12.388  13.312 -14.387  1.00  0.00           N  
ATOM    647  CA  SER A  45     -11.124  12.764 -14.864  1.00  0.00           C  
ATOM    648  C   SER A  45      -9.978  13.155 -13.935  1.00  0.00           C  
ATOM    649  O   SER A  45      -9.830  14.321 -13.570  1.00  0.00           O  
ATOM    650  CB  SER A  45     -10.834  13.255 -16.284  1.00  0.00           C  
ATOM    651  OG  SER A  45     -11.540  12.486 -17.243  1.00  0.00           O  
ATOM    652  H   SER A  45     -12.518  14.283 -14.382  1.00  0.00           H  
ATOM    653  HA  SER A  45     -11.212  11.688 -14.875  1.00  0.00           H  
ATOM    654  HB2 SER A  45     -11.137  14.287 -16.374  1.00  0.00           H  
ATOM    655  HB3 SER A  45      -9.775  13.172 -16.482  1.00  0.00           H  
ATOM    656  HG  SER A  45     -10.945  12.239 -17.955  1.00  0.00           H  
ATOM    657  N   GLY A  46      -9.169  12.170 -13.556  1.00  0.00           N  
ATOM    658  CA  GLY A  46      -8.047  12.430 -12.673  1.00  0.00           C  
ATOM    659  C   GLY A  46      -6.936  11.412 -12.833  1.00  0.00           C  
ATOM    660  O   GLY A  46      -7.226  10.241 -13.077  1.00  0.00           O  
ATOM    661  H   GLY A  46      -9.336  11.260 -13.879  1.00  0.00           H  
ATOM    662  HA2 GLY A  46      -7.655  13.413 -12.887  1.00  0.00           H  
ATOM    663  HA3 GLY A  46      -8.396  12.407 -11.651  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.602   3.390  -2.105  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      31.635  -4.975   7.469  1.00  0.00           N  
ATOM      2  CA  GLY A   1      30.515  -5.851   7.175  1.00  0.00           C  
ATOM      3  C   GLY A   1      29.554  -5.245   6.172  1.00  0.00           C  
ATOM      4  O   GLY A   1      29.432  -4.024   6.078  1.00  0.00           O  
ATOM      5  H1  GLY A   1      32.445  -5.341   7.882  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      30.894  -6.781   6.779  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      29.981  -6.052   8.092  1.00  0.00           H  
ATOM      8  N   SER A   2      28.870  -6.101   5.419  1.00  0.00           N  
ATOM      9  CA  SER A   2      27.918  -5.643   4.414  1.00  0.00           C  
ATOM     10  C   SER A   2      26.499  -6.073   4.774  1.00  0.00           C  
ATOM     11  O   SER A   2      26.284  -6.782   5.757  1.00  0.00           O  
ATOM     12  CB  SER A   2      28.295  -6.193   3.036  1.00  0.00           C  
ATOM     13  OG  SER A   2      27.811  -5.353   2.003  1.00  0.00           O  
ATOM     14  H   SER A   2      29.011  -7.063   5.541  1.00  0.00           H  
ATOM     15  HA  SER A   2      27.959  -4.565   4.385  1.00  0.00           H  
ATOM     16  HB2 SER A   2      29.370  -6.255   2.959  1.00  0.00           H  
ATOM     17  HB3 SER A   2      27.867  -7.177   2.915  1.00  0.00           H  
ATOM     18  HG  SER A   2      27.831  -4.439   2.296  1.00  0.00           H  
ATOM     19  N   SER A   3      25.534  -5.638   3.970  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.135  -5.973   4.205  1.00  0.00           C  
ATOM     21  C   SER A   3      23.256  -5.468   3.064  1.00  0.00           C  
ATOM     22  O   SER A   3      23.204  -4.270   2.788  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.661  -5.375   5.531  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.567  -6.106   6.058  1.00  0.00           O  
ATOM     25  H   SER A   3      25.769  -5.075   3.202  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.055  -7.049   4.256  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.471  -5.399   6.243  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.351  -4.352   5.371  1.00  0.00           H  
ATOM     29  HG  SER A   3      22.614  -6.107   7.016  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.567  -6.393   2.402  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.700  -6.024   1.298  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.279  -5.744   1.746  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.049  -4.902   2.613  1.00  0.00           O  
ATOM     34  H   GLY A   4      22.648  -7.334   2.666  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.098  -5.140   0.823  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      21.686  -6.832   0.581  1.00  0.00           H  
ATOM     37  N   SER A   5      19.323  -6.451   1.151  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.916  -6.270   1.490  1.00  0.00           C  
ATOM     39  C   SER A   5      17.274  -7.600   1.871  1.00  0.00           C  
ATOM     40  O   SER A   5      17.753  -8.666   1.486  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.163  -5.645   0.313  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.903  -5.142   0.724  1.00  0.00           O  
ATOM     43  H   SER A   5      19.570  -7.107   0.467  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.862  -5.602   2.336  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.746  -4.832  -0.093  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.008  -6.394  -0.450  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.251  -5.846   0.687  1.00  0.00           H  
ATOM     48  N   SER A   6      16.185  -7.528   2.630  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.478  -8.726   3.067  1.00  0.00           C  
ATOM     50  C   SER A   6      14.066  -8.765   2.489  1.00  0.00           C  
ATOM     51  O   SER A   6      13.311  -7.800   2.601  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.417  -8.779   4.595  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.559  -9.817   5.035  1.00  0.00           O  
ATOM     54  H   SER A   6      15.851  -6.648   2.904  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.025  -9.584   2.707  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.408  -8.957   4.985  1.00  0.00           H  
ATOM     57  HB3 SER A   6      15.046  -7.837   4.971  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.034  -9.506   5.776  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.717  -9.888   1.870  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.398 -10.033   1.284  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.393 -10.968   0.090  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.773 -10.679  -0.933  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.361 -10.625   1.811  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.723 -10.419   2.033  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.049  -9.062   0.966  1.00  0.00           H  
ATOM     66  N   THR A   8      13.089 -12.094   0.220  1.00  0.00           N  
ATOM     67  CA  THR A   8      13.165 -13.073  -0.857  1.00  0.00           C  
ATOM     68  C   THR A   8      13.707 -12.444  -2.135  1.00  0.00           C  
ATOM     69  O   THR A   8      13.151 -12.633  -3.216  1.00  0.00           O  
ATOM     70  CB  THR A   8      11.787 -13.695  -1.149  1.00  0.00           C  
ATOM     71  OG1 THR A   8      11.087 -13.934   0.077  1.00  0.00           O  
ATOM     72  CG2 THR A   8      11.934 -15.000  -1.917  1.00  0.00           C  
ATOM     73  H   THR A   8      13.562 -12.268   1.060  1.00  0.00           H  
ATOM     74  HA  THR A   8      13.834 -13.862  -0.544  1.00  0.00           H  
ATOM     75  HB  THR A   8      11.216 -13.003  -1.751  1.00  0.00           H  
ATOM     76  HG1 THR A   8      10.158 -14.092  -0.109  1.00  0.00           H  
ATOM     77 HG21 THR A   8      12.052 -15.816  -1.220  1.00  0.00           H  
ATOM     78 HG22 THR A   8      12.802 -14.945  -2.557  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.052 -15.165  -2.519  1.00  0.00           H  
ATOM     80  N   GLY A   9      14.798 -11.695  -2.004  1.00  0.00           N  
ATOM     81  CA  GLY A   9      15.397 -11.049  -3.158  1.00  0.00           C  
ATOM     82  C   GLY A   9      14.569  -9.887  -3.667  1.00  0.00           C  
ATOM     83  O   GLY A   9      14.069  -9.082  -2.882  1.00  0.00           O  
ATOM     84  H   GLY A   9      15.199 -11.579  -1.117  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      16.377 -10.688  -2.885  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      15.501 -11.777  -3.949  1.00  0.00           H  
ATOM     87  N   GLU A  10      14.425  -9.797  -4.986  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.654  -8.722  -5.598  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.213  -9.160  -5.848  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.954 -10.310  -6.202  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.301  -8.286  -6.914  1.00  0.00           C  
ATOM     92  CG  GLU A  10      15.503  -7.375  -6.728  1.00  0.00           C  
ATOM     93  CD  GLU A  10      15.117  -5.987  -6.256  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      14.316  -5.327  -6.950  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      15.615  -5.561  -5.193  1.00  0.00           O  
ATOM     96  H   GLU A  10      14.848 -10.469  -5.560  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.649  -7.886  -4.915  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.620  -9.165  -7.453  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      13.566  -7.759  -7.505  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      16.163  -7.817  -5.997  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      16.021  -7.287  -7.672  1.00  0.00           H  
ATOM    102  N   LYS A  11      11.279  -8.235  -5.659  1.00  0.00           N  
ATOM    103  CA  LYS A  11       9.864  -8.523  -5.864  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.407  -8.053  -7.242  1.00  0.00           C  
ATOM    105  O   LYS A  11       9.963  -7.121  -7.822  1.00  0.00           O  
ATOM    106  CB  LYS A  11       9.023  -7.847  -4.779  1.00  0.00           C  
ATOM    107  CG  LYS A  11       9.197  -8.464  -3.402  1.00  0.00           C  
ATOM    108  CD  LYS A  11       7.943  -8.309  -2.558  1.00  0.00           C  
ATOM    109  CE  LYS A  11       6.999  -9.487  -2.740  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       6.159  -9.717  -1.532  1.00  0.00           N  
ATOM    111  H   LYS A  11      11.547  -7.335  -5.376  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.730  -9.592  -5.798  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       9.301  -6.805  -4.721  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.980  -7.918  -5.052  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       9.414  -9.516  -3.513  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      10.021  -7.976  -2.900  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.225  -8.246  -1.518  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       7.433  -7.401  -2.850  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       6.355  -9.288  -3.583  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.584 -10.373  -2.936  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       6.719  -9.554  -0.671  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       5.806 -10.695  -1.524  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       5.347  -9.067  -1.533  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.369  -8.713  -7.778  1.00  0.00           N  
ATOM    125  CA  PRO A  12       7.814  -8.379  -9.093  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.088  -7.038  -9.092  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.157  -6.283 -10.062  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.829  -9.519  -9.362  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.444 -10.014  -8.011  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.658  -9.834  -7.142  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.578  -8.372  -9.857  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       5.974  -9.140  -9.904  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.315 -10.290  -9.941  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.619  -9.432  -7.628  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.174 -11.058  -8.066  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.366  -9.583  -6.133  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       8.264 -10.728  -7.150  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.393  -6.747  -7.998  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.653  -5.497  -7.872  1.00  0.00           C  
ATOM    140  C   TYR A  13       6.160  -4.681  -6.687  1.00  0.00           C  
ATOM    141  O   TYR A  13       6.357  -5.210  -5.593  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.158  -5.780  -7.708  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.575  -6.617  -8.824  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.121  -6.028  -9.997  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.479  -7.998  -8.705  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.586  -6.790 -11.018  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.947  -8.768  -9.721  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.502  -8.159 -10.876  1.00  0.00           C  
ATOM    149  OH  TYR A  13       1.972  -8.921 -11.892  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.376  -7.389  -7.257  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.805  -4.929  -8.778  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       3.998  -6.306  -6.780  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.623  -4.842  -7.682  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       3.189  -4.955 -10.106  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.828  -8.473  -7.799  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.238  -6.313 -11.923  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.881  -9.840  -9.610  1.00  0.00           H  
ATOM    158  HH  TYR A  13       2.416  -8.709 -12.716  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.368  -3.388  -6.914  1.00  0.00           N  
ATOM    160  CA  ILE A  14       6.851  -2.497  -5.866  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.441  -1.054  -6.139  1.00  0.00           C  
ATOM    162  O   ILE A  14       6.862  -0.455  -7.129  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.383  -2.567  -5.729  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       8.823  -3.993  -5.393  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       8.864  -1.594  -4.663  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      10.325  -4.162  -5.325  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.193  -3.025  -7.807  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.411  -2.814  -4.931  1.00  0.00           H  
ATOM    169  HB  ILE A  14       8.820  -2.275  -6.672  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.414  -4.273  -4.435  1.00  0.00           H  
ATOM    171 HG13 ILE A  14       8.447  -4.665  -6.151  1.00  0.00           H  
ATOM    172 HG21 ILE A  14       8.788  -2.058  -3.691  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       9.893  -1.330  -4.855  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       8.254  -0.704  -4.686  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      10.803  -3.213  -5.523  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      10.604  -4.505  -4.339  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      10.640  -4.885  -6.062  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.617  -0.501  -5.255  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.151   0.872  -5.399  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.318   1.853  -5.334  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.931   2.035  -4.283  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.131   1.203  -4.307  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.029   2.595  -4.717  1.00  0.00           S  
ATOM    184  H   CYS A  15       5.316  -1.030  -4.486  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.674   0.962  -6.363  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.511   0.336  -4.129  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       4.657   1.456  -3.399  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.618   2.482  -6.466  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.712   3.444  -6.538  1.00  0.00           C  
ATOM    190  C   ASN A  16       7.320   4.764  -5.881  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.156   5.448  -5.293  1.00  0.00           O  
ATOM    192  CB  ASN A  16       8.111   3.686  -7.995  1.00  0.00           C  
ATOM    193  CG  ASN A  16       9.525   4.217  -8.127  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       9.895   5.196  -7.479  1.00  0.00           O  
ATOM    195  ND2 ASN A  16      10.323   3.572  -8.970  1.00  0.00           N  
ATOM    196  H   ASN A  16       6.093   2.295  -7.271  1.00  0.00           H  
ATOM    197  HA  ASN A  16       8.555   3.028  -6.008  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       8.045   2.755  -8.539  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       7.433   4.403  -8.434  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       9.960   2.801  -9.453  1.00  0.00           H  
ATOM    201 HD22 ASN A  16      11.242   3.894  -9.074  1.00  0.00           H  
ATOM    202  N   GLU A  17       6.041   5.114  -5.985  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.539   6.352  -5.401  1.00  0.00           C  
ATOM    204  C   GLU A  17       5.955   6.471  -3.937  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.561   7.463  -3.531  1.00  0.00           O  
ATOM    206  CB  GLU A  17       4.014   6.414  -5.515  1.00  0.00           C  
ATOM    207  CG  GLU A  17       3.510   6.386  -6.949  1.00  0.00           C  
ATOM    208  CD  GLU A  17       2.037   6.039  -7.042  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       1.662   4.924  -6.625  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       1.259   6.885  -7.533  1.00  0.00           O  
ATOM    211  H   GLU A  17       5.422   4.526  -6.466  1.00  0.00           H  
ATOM    212  HA  GLU A  17       5.966   7.176  -5.952  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       3.591   5.571  -4.990  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       3.668   7.326  -5.052  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       3.664   7.359  -7.390  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       4.074   5.649  -7.501  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.625   5.453  -3.150  1.00  0.00           N  
ATOM    218  CA  CYS A  18       5.963   5.442  -1.732  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.175   4.553  -1.468  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.092   4.936  -0.743  1.00  0.00           O  
ATOM    221  CB  CYS A  18       4.770   4.955  -0.906  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.260   3.245  -1.273  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.142   4.689  -3.532  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.202   6.453  -1.440  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.025   5.002   0.143  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       3.924   5.598  -1.095  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.171   3.364  -2.062  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.274   2.439  -1.880  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.837   1.131  -1.251  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.615   0.476  -0.558  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.412   3.112  -2.629  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.720   2.234  -2.841  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       9.014   2.902  -1.242  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.587   0.750  -1.492  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.046  -0.489  -0.945  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.309  -1.660  -1.886  1.00  0.00           C  
ATOM    237  O   LYS A  20       6.628  -1.467  -3.059  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.542  -0.347  -0.698  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.032  -1.196   0.454  1.00  0.00           C  
ATOM    240  CD  LYS A  20       2.751  -0.628   1.040  1.00  0.00           C  
ATOM    241  CE  LYS A  20       2.129  -1.581   2.049  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       0.686  -1.290   2.271  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.015   1.315  -2.053  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.540  -0.680  -0.005  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.321   0.688  -0.481  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.014  -0.639  -1.594  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.839  -2.195   0.095  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.787  -1.228   1.226  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       2.973   0.306   1.534  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       2.045  -0.455   0.240  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       2.232  -2.591   1.682  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       2.656  -1.484   2.987  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       0.180  -1.276   1.363  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       0.575  -0.365   2.732  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       0.264  -2.021   2.879  1.00  0.00           H  
ATOM    256  N   SER A  21       6.172  -2.875  -1.364  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.397  -4.078  -2.158  1.00  0.00           C  
ATOM    258  C   SER A  21       5.197  -5.017  -2.073  1.00  0.00           C  
ATOM    259  O   SER A  21       4.729  -5.347  -0.984  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.659  -4.800  -1.681  1.00  0.00           C  
ATOM    261  OG  SER A  21       8.692  -3.877  -1.383  1.00  0.00           O  
ATOM    262  H   SER A  21       5.915  -2.964  -0.422  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.532  -3.776  -3.186  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.432  -5.367  -0.791  1.00  0.00           H  
ATOM    265  HB3 SER A  21       8.002  -5.469  -2.457  1.00  0.00           H  
ATOM    266  HG  SER A  21       9.429  -4.016  -1.983  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.705  -5.442  -3.232  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.559  -6.343  -3.290  1.00  0.00           C  
ATOM    269  C   PHE A  22       3.884  -7.583  -4.117  1.00  0.00           C  
ATOM    270  O   PHE A  22       5.018  -7.766  -4.562  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.348  -5.622  -3.886  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.860  -4.476  -3.047  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       0.931  -4.684  -2.039  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       2.330  -3.191  -3.265  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       0.480  -3.631  -1.266  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       1.883  -2.134  -2.494  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       0.957  -2.355  -1.493  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.122  -5.144  -4.067  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.326  -6.648  -2.282  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.611  -5.233  -4.857  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.536  -6.326  -3.992  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       0.558  -5.682  -1.859  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.054  -3.018  -4.048  1.00  0.00           H  
ATOM    284  HE1 PHE A  22      -0.243  -3.806  -0.483  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       2.258  -1.138  -2.675  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       0.606  -1.530  -0.891  1.00  0.00           H  
ATOM    287  N   ILE A  23       2.882  -8.432  -4.318  1.00  0.00           N  
ATOM    288  CA  ILE A  23       3.061  -9.655  -5.092  1.00  0.00           C  
ATOM    289  C   ILE A  23       2.061  -9.729  -6.241  1.00  0.00           C  
ATOM    290  O   ILE A  23       2.404 -10.140  -7.349  1.00  0.00           O  
ATOM    291  CB  ILE A  23       2.905 -10.907  -4.209  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       1.551 -10.891  -3.496  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       4.040 -10.987  -3.199  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       0.442 -11.543  -4.292  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.002  -8.231  -3.939  1.00  0.00           H  
ATOM    296  HA  ILE A  23       4.061  -9.648  -5.499  1.00  0.00           H  
ATOM    297  HB  ILE A  23       2.959 -11.777  -4.845  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       1.638 -11.416  -2.559  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       1.266  -9.866  -3.305  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       3.877 -11.827  -2.540  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       4.977 -11.116  -3.720  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       4.073 -10.076  -2.620  1.00  0.00           H  
ATOM    303 HD11 ILE A  23      -0.017 -12.320  -3.699  1.00  0.00           H  
ATOM    304 HD12 ILE A  23      -0.301 -10.802  -4.549  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       0.850 -11.972  -5.194  1.00  0.00           H  
ATOM    306  N   GLN A  24       0.823  -9.328  -5.968  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -0.226  -9.348  -6.980  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.386  -7.976  -7.626  1.00  0.00           C  
ATOM    309  O   GLN A  24      -0.538  -6.967  -6.937  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.553  -9.792  -6.360  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -1.773 -11.295  -6.405  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -2.442 -11.750  -7.686  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -2.919 -10.933  -8.475  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -2.482 -13.059  -7.901  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.611  -9.011  -5.066  1.00  0.00           H  
ATOM    316  HA  GLN A  24       0.060 -10.059  -7.740  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.578  -9.475  -5.328  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -2.362  -9.316  -6.894  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -0.816 -11.789  -6.322  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -2.396 -11.579  -5.569  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -2.083 -13.651  -7.229  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -2.910 -13.381  -8.721  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.352  -7.945  -8.954  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.494  -6.698  -9.695  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.705  -5.910  -9.206  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.808  -4.705  -9.436  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -0.627  -6.982 -11.193  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -1.992  -7.516 -11.591  1.00  0.00           C  
ATOM    329  CD  LYS A  25      -2.033  -9.034 -11.543  1.00  0.00           C  
ATOM    330  CE  LYS A  25      -1.252  -9.649 -12.695  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      -2.059  -9.703 -13.946  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.228  -8.783  -9.448  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.395  -6.109  -9.527  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      -0.448  -6.067 -11.738  1.00  0.00           H  
ATOM    335  HB3 LYS A  25       0.118  -7.711 -11.476  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      -2.734  -7.125 -10.911  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      -2.216  -7.190 -12.597  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      -1.601  -9.368 -10.612  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      -3.062  -9.360 -11.602  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      -0.369  -9.055 -12.872  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      -0.962 -10.652 -12.421  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      -2.669  -8.863 -14.014  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      -2.657 -10.554 -13.948  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      -1.432  -9.731 -14.775  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.620  -6.598  -8.530  1.00  0.00           N  
ATOM    346  CA  SER A  26      -3.825  -5.963  -8.011  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.547  -5.279  -6.676  1.00  0.00           C  
ATOM    348  O   SER A  26      -3.914  -4.122  -6.469  1.00  0.00           O  
ATOM    349  CB  SER A  26      -4.941  -6.996  -7.846  1.00  0.00           C  
ATOM    350  OG  SER A  26      -5.195  -7.672  -9.065  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.481  -7.557  -8.379  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.140  -5.216  -8.725  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -4.650  -7.721  -7.101  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -5.846  -6.497  -7.529  1.00  0.00           H  
ATOM    355  HG  SER A  26      -4.652  -7.293  -9.761  1.00  0.00           H  
ATOM    356  N   HIS A  27      -2.896  -6.004  -5.772  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.568  -5.469  -4.455  1.00  0.00           C  
ATOM    358  C   HIS A  27      -1.907  -4.099  -4.575  1.00  0.00           C  
ATOM    359  O   HIS A  27      -2.222  -3.178  -3.820  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.644  -6.430  -3.707  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.366  -7.564  -3.047  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -1.836  -8.287  -1.999  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.586  -8.098  -3.291  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -2.698  -9.217  -1.628  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -3.768  -9.124  -2.396  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.630  -6.920  -5.995  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.488  -5.364  -3.901  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -0.933  -6.851  -4.402  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -1.111  -5.885  -2.941  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -4.287  -7.778  -4.050  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -2.552  -9.932  -0.832  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -4.522  -9.749  -2.391  1.00  0.00           H  
ATOM    373  N   LEU A  28      -0.990  -3.972  -5.528  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.283  -2.714  -5.746  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.185  -1.696  -6.437  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.483  -0.639  -5.883  1.00  0.00           O  
ATOM    377  CB  LEU A  28       0.973  -2.951  -6.585  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.676  -1.699  -7.110  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.522  -1.064  -6.017  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.533  -2.036  -8.321  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.782  -4.740  -6.098  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.006  -2.324  -4.781  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.679  -3.496  -5.976  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.693  -3.556  -7.436  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.931  -0.977  -7.416  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       3.565  -1.262  -6.208  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.245  -1.480  -5.060  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.354   0.004  -6.006  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       3.001  -2.999  -8.175  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       3.295  -1.281  -8.444  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       1.912  -2.068  -9.204  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.619  -2.024  -7.650  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.488  -1.139  -8.416  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.536  -0.492  -7.515  1.00  0.00           C  
ATOM    395  O   ASN A  29      -3.861   0.685  -7.671  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.177  -1.915  -9.541  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -4.301  -1.126 -10.183  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -4.122   0.029 -10.570  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -5.469  -1.747 -10.300  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.347  -2.882  -8.039  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.874  -0.364  -8.849  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -2.449  -2.153 -10.303  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -3.586  -2.830  -9.141  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -5.539  -2.668  -9.969  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -6.213  -1.261 -10.712  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.058  -1.268  -6.572  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.069  -0.771  -5.646  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.437   0.116  -4.577  1.00  0.00           C  
ATOM    409  O   ARG A  30      -4.856   1.256  -4.375  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.805  -1.938  -4.986  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -6.839  -2.594  -5.886  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -7.387  -3.870  -5.268  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -7.913  -4.786  -6.277  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -9.117  -4.664  -6.824  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -9.916  -3.669  -6.461  1.00  0.00           N  
ATOM    416  NH2 ARG A  30      -9.525  -5.537  -7.736  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.758  -2.198  -6.497  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.777  -0.184  -6.212  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -5.082  -2.688  -4.699  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -6.307  -1.577  -4.101  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -7.655  -1.904  -6.044  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -6.378  -2.832  -6.833  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -6.593  -4.363  -4.728  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -8.180  -3.610  -4.583  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -7.339  -5.528  -6.559  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -9.611  -3.009  -5.775  1.00  0.00           H  
ATOM    427 HH12 ARG A  30     -10.822  -3.579  -6.876  1.00  0.00           H  
ATOM    428 HH21 ARG A  30      -8.925  -6.288  -8.012  1.00  0.00           H  
ATOM    429 HH22 ARG A  30     -10.431  -5.444  -8.147  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.428  -0.416  -3.894  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.739   0.328  -2.846  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.375   1.730  -3.324  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.679   2.721  -2.660  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.478  -0.418  -2.408  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.408   0.480  -1.867  1.00  0.00           C  
ATOM    436  ND1 HIS A  31      -0.153   0.619  -0.519  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.474   1.287  -2.500  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       0.840   1.473  -0.347  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.239   1.893  -1.534  1.00  0.00           N  
ATOM    440  H   HIS A  31      -3.140  -1.329  -4.101  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.408   0.410  -2.003  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.737  -1.127  -1.636  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -1.069  -0.949  -3.255  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.629   0.160   0.204  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       0.562   1.429  -3.568  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       1.256   1.777   0.603  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.721   1.805  -4.478  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.314   3.086  -5.044  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.432   4.116  -4.918  1.00  0.00           C  
ATOM    450  O   ARG A  32      -2.178   5.320  -4.864  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -0.924   2.918  -6.513  1.00  0.00           C  
ATOM    452  CG  ARG A  32       0.333   2.089  -6.719  1.00  0.00           C  
ATOM    453  CD  ARG A  32       0.356   1.444  -8.096  1.00  0.00           C  
ATOM    454  NE  ARG A  32       1.715   1.136  -8.534  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       2.524   2.026  -9.097  1.00  0.00           C  
ATOM    456  NH1 ARG A  32       2.114   3.272  -9.290  1.00  0.00           N  
ATOM    457  NH2 ARG A  32       3.747   1.670  -9.469  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.506   0.980  -4.961  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.455   3.435  -4.490  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -1.736   2.436  -7.037  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -0.759   3.895  -6.943  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       1.197   2.730  -6.620  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.369   1.315  -5.967  1.00  0.00           H  
ATOM    464  HD2 ARG A  32      -0.216   0.528  -8.059  1.00  0.00           H  
ATOM    465  HD3 ARG A  32      -0.096   2.122  -8.804  1.00  0.00           H  
ATOM    466  HE  ARG A  32       2.039   0.221  -8.401  1.00  0.00           H  
ATOM    467 HH11 ARG A  32       1.193   3.543  -9.010  1.00  0.00           H  
ATOM    468 HH12 ARG A  32       2.726   3.940  -9.713  1.00  0.00           H  
ATOM    469 HH21 ARG A  32       4.060   0.732  -9.325  1.00  0.00           H  
ATOM    470 HH22 ARG A  32       4.356   2.340  -9.893  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.670   3.635  -4.872  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -4.828   4.514  -4.754  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.641   5.509  -3.612  1.00  0.00           C  
ATOM    474  O   ARG A  33      -4.990   6.683  -3.736  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -6.098   3.692  -4.527  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -6.223   3.142  -3.115  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.281   2.053  -3.033  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -7.407   1.514  -1.682  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -8.037   2.142  -0.695  1.00  0.00           C  
ATOM    480  NH1 ARG A  33      -8.595   3.326  -0.909  1.00  0.00           N  
ATOM    481  NH2 ARG A  33      -8.110   1.586   0.507  1.00  0.00           N  
ATOM    482  H   ARG A  33      -3.809   2.666  -4.919  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -4.925   5.061  -5.680  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -6.957   4.316  -4.723  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.102   2.861  -5.215  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.272   2.728  -2.814  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -6.494   3.947  -2.448  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -8.231   2.469  -3.334  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -7.008   1.254  -3.706  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -7.002   0.640  -1.502  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -8.542   3.747  -1.814  1.00  0.00           H  
ATOM    492 HH12 ARG A  33      -9.069   3.797  -0.164  1.00  0.00           H  
ATOM    493 HH21 ARG A  33      -7.691   0.694   0.672  1.00  0.00           H  
ATOM    494 HH22 ARG A  33      -8.583   2.060   1.249  1.00  0.00           H  
ATOM    495  N   ILE A  34      -4.090   5.030  -2.502  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.857   5.877  -1.339  1.00  0.00           C  
ATOM    497  C   ILE A  34      -3.266   7.222  -1.748  1.00  0.00           C  
ATOM    498  O   ILE A  34      -3.565   8.253  -1.144  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -2.912   5.200  -0.329  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.509   5.064  -0.923  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.457   3.837   0.074  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.470   4.611   0.079  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.834   4.085  -2.464  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.808   6.046  -0.854  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -2.864   5.817   0.555  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.532   4.343  -1.724  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -1.198   6.022  -1.314  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -2.637   3.146   0.203  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -3.999   3.928   1.003  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -4.119   3.472  -0.696  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -0.960   4.118   0.907  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       0.213   3.922  -0.395  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       0.077   5.468   0.444  1.00  0.00           H  
ATOM    514  N   HIS A  35      -2.427   7.205  -2.779  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.796   8.424  -3.271  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.725   9.171  -4.223  1.00  0.00           C  
ATOM    517  O   HIS A  35      -3.082  10.324  -3.982  1.00  0.00           O  
ATOM    518  CB  HIS A  35      -0.481   8.092  -3.978  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.331   7.048  -3.275  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       0.733   7.167  -1.961  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       0.814   5.861  -3.709  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.430   6.098  -1.619  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.493   5.290  -2.661  1.00  0.00           N  
ATOM    524  H   HIS A  35      -2.229   6.352  -3.219  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -1.588   9.056  -2.421  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.696   7.730  -4.973  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.119   8.989  -4.048  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       0.538   7.922  -1.369  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       0.689   5.440  -4.697  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       1.873   5.915  -0.651  1.00  0.00           H  
ATOM    531  N   THR A  36      -3.112   8.506  -5.308  1.00  0.00           N  
ATOM    532  CA  THR A  36      -3.998   9.107  -6.297  1.00  0.00           C  
ATOM    533  C   THR A  36      -5.459   8.804  -5.983  1.00  0.00           C  
ATOM    534  O   THR A  36      -5.907   7.666  -6.107  1.00  0.00           O  
ATOM    535  CB  THR A  36      -3.675   8.606  -7.717  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -4.529   9.249  -8.670  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -3.848   7.097  -7.812  1.00  0.00           C  
ATOM    538  H   THR A  36      -2.794   7.589  -5.444  1.00  0.00           H  
ATOM    539  HA  THR A  36      -3.848  10.176  -6.272  1.00  0.00           H  
ATOM    540  HB  THR A  36      -2.647   8.851  -7.944  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -4.104   9.252  -9.531  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -3.682   6.655  -6.841  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -3.134   6.696  -8.516  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -4.849   6.870  -8.145  1.00  0.00           H  
ATOM    545  N   GLY A  37      -6.197   9.833  -5.577  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -7.600   9.655  -5.252  1.00  0.00           C  
ATOM    547  C   GLY A  37      -8.518  10.223  -6.317  1.00  0.00           C  
ATOM    548  O   GLY A  37      -8.377   9.907  -7.498  1.00  0.00           O  
ATOM    549  H   GLY A  37      -5.785  10.718  -5.496  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -7.803   8.601  -5.142  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -7.807  10.151  -4.315  1.00  0.00           H  
ATOM    552  N   GLU A  38      -9.460  11.062  -5.898  1.00  0.00           N  
ATOM    553  CA  GLU A  38     -10.406  11.672  -6.826  1.00  0.00           C  
ATOM    554  C   GLU A  38     -10.311  13.194  -6.777  1.00  0.00           C  
ATOM    555  O   GLU A  38     -11.326  13.891  -6.770  1.00  0.00           O  
ATOM    556  CB  GLU A  38     -11.833  11.228  -6.499  1.00  0.00           C  
ATOM    557  CG  GLU A  38     -12.750  11.188  -7.710  1.00  0.00           C  
ATOM    558  CD  GLU A  38     -14.187  10.873  -7.344  1.00  0.00           C  
ATOM    559  OE1 GLU A  38     -14.489   9.688  -7.092  1.00  0.00           O  
ATOM    560  OE2 GLU A  38     -15.010  11.812  -7.308  1.00  0.00           O  
ATOM    561  H   GLU A  38      -9.522  11.275  -4.944  1.00  0.00           H  
ATOM    562  HA  GLU A  38     -10.154  11.340  -7.822  1.00  0.00           H  
ATOM    563  HB2 GLU A  38     -11.800  10.240  -6.065  1.00  0.00           H  
ATOM    564  HB3 GLU A  38     -12.254  11.914  -5.779  1.00  0.00           H  
ATOM    565  HG2 GLU A  38     -12.722  12.150  -8.200  1.00  0.00           H  
ATOM    566  HG3 GLU A  38     -12.393  10.428  -8.391  1.00  0.00           H  
ATOM    567  N   LYS A  39      -9.084  13.704  -6.742  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -8.854  15.143  -6.694  1.00  0.00           C  
ATOM    569  C   LYS A  39      -9.267  15.804  -8.005  1.00  0.00           C  
ATOM    570  O   LYS A  39      -8.900  15.361  -9.094  1.00  0.00           O  
ATOM    571  CB  LYS A  39      -7.380  15.435  -6.406  1.00  0.00           C  
ATOM    572  CG  LYS A  39      -7.152  16.745  -5.673  1.00  0.00           C  
ATOM    573  CD  LYS A  39      -7.583  16.654  -4.219  1.00  0.00           C  
ATOM    574  CE  LYS A  39      -7.475  18.000  -3.520  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -6.108  18.238  -2.981  1.00  0.00           N  
ATOM    576  H   LYS A  39      -8.314  13.096  -6.750  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -9.456  15.548  -5.895  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -6.978  14.634  -5.802  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      -6.842  15.472  -7.342  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      -6.100  16.990  -5.711  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      -7.722  17.524  -6.160  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      -8.609  16.320  -4.177  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      -6.950  15.942  -3.709  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      -7.715  18.779  -4.228  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      -8.183  18.025  -2.705  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      -5.748  17.376  -2.524  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      -6.128  19.007  -2.281  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -5.462  18.505  -3.752  1.00  0.00           H  
ATOM    589  N   PRO A  40     -10.047  16.890  -7.902  1.00  0.00           N  
ATOM    590  CA  PRO A  40     -10.525  17.636  -9.070  1.00  0.00           C  
ATOM    591  C   PRO A  40      -9.402  18.389  -9.775  1.00  0.00           C  
ATOM    592  O   PRO A  40      -9.607  18.975 -10.838  1.00  0.00           O  
ATOM    593  CB  PRO A  40     -11.536  18.618  -8.474  1.00  0.00           C  
ATOM    594  CG  PRO A  40     -11.105  18.794  -7.059  1.00  0.00           C  
ATOM    595  CD  PRO A  40     -10.523  17.473  -6.636  1.00  0.00           C  
ATOM    596  HA  PRO A  40     -11.022  16.989  -9.777  1.00  0.00           H  
ATOM    597  HB2 PRO A  40     -11.499  19.552  -9.018  1.00  0.00           H  
ATOM    598  HB3 PRO A  40     -12.529  18.199  -8.535  1.00  0.00           H  
ATOM    599  HG2 PRO A  40     -10.358  19.570  -6.996  1.00  0.00           H  
ATOM    600  HG3 PRO A  40     -11.958  19.041  -6.443  1.00  0.00           H  
ATOM    601  HD2 PRO A  40      -9.704  17.624  -5.949  1.00  0.00           H  
ATOM    602  HD3 PRO A  40     -11.284  16.851  -6.188  1.00  0.00           H  
ATOM    603  N   SER A  41      -8.215  18.370  -9.176  1.00  0.00           N  
ATOM    604  CA  SER A  41      -7.061  19.054  -9.746  1.00  0.00           C  
ATOM    605  C   SER A  41      -6.810  18.596 -11.180  1.00  0.00           C  
ATOM    606  O   SER A  41      -7.027  19.347 -12.130  1.00  0.00           O  
ATOM    607  CB  SER A  41      -5.817  18.798  -8.893  1.00  0.00           C  
ATOM    608  OG  SER A  41      -5.468  17.425  -8.899  1.00  0.00           O  
ATOM    609  H   SER A  41      -8.115  17.885  -8.330  1.00  0.00           H  
ATOM    610  HA  SER A  41      -7.272  20.113  -9.750  1.00  0.00           H  
ATOM    611  HB2 SER A  41      -4.990  19.369  -9.286  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -6.014  19.103  -7.875  1.00  0.00           H  
ATOM    613  HG  SER A  41      -5.704  17.030  -8.056  1.00  0.00           H  
ATOM    614  N   GLY A  42      -6.352  17.357 -11.327  1.00  0.00           N  
ATOM    615  CA  GLY A  42      -6.079  16.819 -12.647  1.00  0.00           C  
ATOM    616  C   GLY A  42      -4.600  16.582 -12.882  1.00  0.00           C  
ATOM    617  O   GLY A  42      -3.745  17.317 -12.388  1.00  0.00           O  
ATOM    618  H   GLY A  42      -6.197  16.804 -10.533  1.00  0.00           H  
ATOM    619  HA2 GLY A  42      -6.606  15.883 -12.758  1.00  0.00           H  
ATOM    620  HA3 GLY A  42      -6.442  17.515 -13.389  1.00  0.00           H  
ATOM    621  N   PRO A  43      -4.281  15.531 -13.652  1.00  0.00           N  
ATOM    622  CA  PRO A  43      -2.895  15.173 -13.968  1.00  0.00           C  
ATOM    623  C   PRO A  43      -2.234  16.182 -14.901  1.00  0.00           C  
ATOM    624  O   PRO A  43      -1.051  16.065 -15.220  1.00  0.00           O  
ATOM    625  CB  PRO A  43      -3.028  13.814 -14.659  1.00  0.00           C  
ATOM    626  CG  PRO A  43      -4.405  13.811 -15.227  1.00  0.00           C  
ATOM    627  CD  PRO A  43      -5.248  14.611 -14.274  1.00  0.00           C  
ATOM    628  HA  PRO A  43      -2.299  15.068 -13.073  1.00  0.00           H  
ATOM    629  HB2 PRO A  43      -2.279  13.726 -15.433  1.00  0.00           H  
ATOM    630  HB3 PRO A  43      -2.899  13.024 -13.934  1.00  0.00           H  
ATOM    631  HG2 PRO A  43      -4.400  14.273 -16.203  1.00  0.00           H  
ATOM    632  HG3 PRO A  43      -4.773  12.797 -15.293  1.00  0.00           H  
ATOM    633  HD2 PRO A  43      -6.010  15.157 -14.811  1.00  0.00           H  
ATOM    634  HD3 PRO A  43      -5.696  13.965 -13.533  1.00  0.00           H  
ATOM    635  N   SER A  44      -3.006  17.174 -15.335  1.00  0.00           N  
ATOM    636  CA  SER A  44      -2.496  18.202 -16.235  1.00  0.00           C  
ATOM    637  C   SER A  44      -1.035  18.516 -15.927  1.00  0.00           C  
ATOM    638  O   SER A  44      -0.729  19.223 -14.966  1.00  0.00           O  
ATOM    639  CB  SER A  44      -3.338  19.473 -16.120  1.00  0.00           C  
ATOM    640  OG  SER A  44      -3.182  20.076 -14.847  1.00  0.00           O  
ATOM    641  H   SER A  44      -3.942  17.213 -15.045  1.00  0.00           H  
ATOM    642  HA  SER A  44      -2.566  17.824 -17.244  1.00  0.00           H  
ATOM    643  HB2 SER A  44      -3.029  20.177 -16.878  1.00  0.00           H  
ATOM    644  HB3 SER A  44      -4.380  19.226 -16.262  1.00  0.00           H  
ATOM    645  HG  SER A  44      -3.763  19.645 -14.215  1.00  0.00           H  
ATOM    646  N   SER A  45      -0.136  17.986 -16.750  1.00  0.00           N  
ATOM    647  CA  SER A  45       1.294  18.206 -16.566  1.00  0.00           C  
ATOM    648  C   SER A  45       1.774  19.388 -17.403  1.00  0.00           C  
ATOM    649  O   SER A  45       1.958  19.271 -18.614  1.00  0.00           O  
ATOM    650  CB  SER A  45       2.078  16.948 -16.941  1.00  0.00           C  
ATOM    651  OG  SER A  45       3.473  17.160 -16.816  1.00  0.00           O  
ATOM    652  H   SER A  45      -0.442  17.432 -17.499  1.00  0.00           H  
ATOM    653  HA  SER A  45       1.463  18.427 -15.522  1.00  0.00           H  
ATOM    654  HB2 SER A  45       1.789  16.138 -16.288  1.00  0.00           H  
ATOM    655  HB3 SER A  45       1.856  16.681 -17.965  1.00  0.00           H  
ATOM    656  HG  SER A  45       3.940  16.344 -17.010  1.00  0.00           H  
ATOM    657  N   GLY A  46       1.976  20.527 -16.747  1.00  0.00           N  
ATOM    658  CA  GLY A  46       2.433  21.714 -17.446  1.00  0.00           C  
ATOM    659  C   GLY A  46       1.289  22.615 -17.866  1.00  0.00           C  
ATOM    660  O   GLY A  46       0.539  23.072 -17.005  1.00  0.00           O  
ATOM    661  H   GLY A  46       1.813  20.561 -15.781  1.00  0.00           H  
ATOM    662  HA2 GLY A  46       3.095  22.268 -16.797  1.00  0.00           H  
ATOM    663  HA3 GLY A  46       2.980  21.411 -18.327  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.289   3.358  -2.596  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      14.455  15.441   6.973  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.589  14.631   7.380  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.174  13.413   8.181  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.375  13.517   9.112  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.502  16.417   7.045  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.119  14.306   6.498  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.250  15.236   7.983  1.00  0.00           H  
ATOM      8  N   SER A   2      15.716  12.255   7.818  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.393  11.011   8.506  1.00  0.00           C  
ATOM     10  C   SER A   2      16.383   9.911   8.132  1.00  0.00           C  
ATOM     11  O   SER A   2      17.116  10.027   7.150  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.969  10.569   8.163  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.883  10.122   6.821  1.00  0.00           O  
ATOM     14  H   SER A   2      16.347  12.238   7.067  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.459  11.193   9.568  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.678   9.762   8.818  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.295  11.402   8.297  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.010   9.755   6.661  1.00  0.00           H  
ATOM     19  N   SER A   3      16.398   8.844   8.924  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.299   7.724   8.681  1.00  0.00           C  
ATOM     21  C   SER A   3      17.276   7.318   7.210  1.00  0.00           C  
ATOM     22  O   SER A   3      16.367   7.686   6.467  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.913   6.531   9.557  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.738   5.903   9.074  1.00  0.00           O  
ATOM     25  H   SER A   3      15.789   8.810   9.692  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.299   8.041   8.939  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.718   5.811   9.556  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.736   6.872  10.567  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.857   5.666   8.151  1.00  0.00           H  
ATOM     30  N   GLY A   4      18.285   6.556   6.797  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.362   6.112   5.418  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.570   4.843   5.171  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.088   4.212   6.112  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.981   6.293   7.434  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.980   6.893   4.777  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.397   5.930   5.168  1.00  0.00           H  
ATOM     37  N   SER A   5      17.432   4.471   3.903  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.687   3.272   3.535  1.00  0.00           C  
ATOM     39  C   SER A   5      17.223   2.676   2.237  1.00  0.00           C  
ATOM     40  O   SER A   5      17.090   3.270   1.167  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.200   3.597   3.384  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.400   2.453   3.630  1.00  0.00           O  
ATOM     43  H   SER A   5      17.839   5.016   3.198  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.810   2.549   4.327  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.929   4.368   4.088  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.010   3.944   2.379  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.919   1.660   3.476  1.00  0.00           H  
ATOM     48  N   SER A   6      17.830   1.498   2.341  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.391   0.822   1.176  1.00  0.00           C  
ATOM     50  C   SER A   6      17.435  -0.248   0.657  1.00  0.00           C  
ATOM     51  O   SER A   6      17.277  -1.304   1.268  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.740   0.191   1.527  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.454  -0.169   0.358  1.00  0.00           O  
ATOM     54  H   SER A   6      17.905   1.075   3.222  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.540   1.561   0.404  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.329   0.897   2.092  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.575  -0.697   2.122  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.301   0.283   0.348  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.800   0.035  -0.476  1.00  0.00           N  
ATOM     60  CA  GLY A   7      15.867  -0.912  -1.059  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.514  -2.248  -1.367  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.454  -2.325  -2.159  1.00  0.00           O  
ATOM     63  H   GLY A   7      16.965   0.893  -0.919  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.051  -1.068  -0.370  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.476  -0.495  -1.976  1.00  0.00           H  
ATOM     66  N   THR A   8      16.011  -3.306  -0.738  1.00  0.00           N  
ATOM     67  CA  THR A   8      16.547  -4.645  -0.945  1.00  0.00           C  
ATOM     68  C   THR A   8      16.329  -5.108  -2.381  1.00  0.00           C  
ATOM     69  O   THR A   8      17.263  -5.548  -3.051  1.00  0.00           O  
ATOM     70  CB  THR A   8      15.902  -5.663   0.014  1.00  0.00           C  
ATOM     71  OG1 THR A   8      15.972  -5.181   1.360  1.00  0.00           O  
ATOM     72  CG2 THR A   8      16.597  -7.013  -0.083  1.00  0.00           C  
ATOM     73  H   THR A   8      15.262  -3.181  -0.118  1.00  0.00           H  
ATOM     74  HA  THR A   8      17.608  -4.615  -0.744  1.00  0.00           H  
ATOM     75  HB  THR A   8      14.865  -5.788  -0.263  1.00  0.00           H  
ATOM     76  HG1 THR A   8      15.109  -5.262   1.774  1.00  0.00           H  
ATOM     77 HG21 THR A   8      15.961  -7.707  -0.613  1.00  0.00           H  
ATOM     78 HG22 THR A   8      16.792  -7.390   0.910  1.00  0.00           H  
ATOM     79 HG23 THR A   8      17.529  -6.900  -0.616  1.00  0.00           H  
ATOM     80  N   GLY A   9      15.089  -5.004  -2.850  1.00  0.00           N  
ATOM     81  CA  GLY A   9      14.771  -5.416  -4.205  1.00  0.00           C  
ATOM     82  C   GLY A   9      14.262  -6.842  -4.273  1.00  0.00           C  
ATOM     83  O   GLY A   9      13.636  -7.329  -3.333  1.00  0.00           O  
ATOM     84  H   GLY A   9      14.384  -4.646  -2.271  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      14.015  -4.755  -4.602  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      15.661  -5.335  -4.812  1.00  0.00           H  
ATOM     87  N   GLU A  10      14.529  -7.512  -5.390  1.00  0.00           N  
ATOM     88  CA  GLU A  10      14.091  -8.890  -5.578  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.577  -9.005  -5.420  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.081  -9.876  -4.705  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.791  -9.812  -4.577  1.00  0.00           C  
ATOM     92  CG  GLU A  10      16.121 -10.351  -5.074  1.00  0.00           C  
ATOM     93  CD  GLU A  10      16.951 -10.970  -3.966  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      17.470 -10.212  -3.120  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      17.082 -12.211  -3.945  1.00  0.00           O  
ATOM     96  H   GLU A  10      15.033  -7.068  -6.105  1.00  0.00           H  
ATOM     97  HA  GLU A  10      14.360  -9.190  -6.579  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.966  -9.264  -3.663  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      14.144 -10.650  -4.365  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      15.932 -11.104  -5.825  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      16.683  -9.540  -5.514  1.00  0.00           H  
ATOM    102  N   LYS A  11      11.849  -8.120  -6.092  1.00  0.00           N  
ATOM    103  CA  LYS A  11      10.392  -8.121  -6.028  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.789  -7.762  -7.382  1.00  0.00           C  
ATOM    105  O   LYS A  11      10.292  -6.902  -8.105  1.00  0.00           O  
ATOM    106  CB  LYS A  11       9.907  -7.135  -4.963  1.00  0.00           C  
ATOM    107  CG  LYS A  11      10.440  -7.431  -3.572  1.00  0.00           C  
ATOM    108  CD  LYS A  11      10.585  -6.162  -2.749  1.00  0.00           C  
ATOM    109  CE  LYS A  11      11.276  -6.434  -1.422  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      10.497  -7.377  -0.573  1.00  0.00           N  
ATOM    111  H   LYS A  11      12.303  -7.449  -6.645  1.00  0.00           H  
ATOM    112  HA  LYS A  11      10.073  -9.116  -5.757  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      10.220  -6.139  -5.242  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       8.828  -7.166  -4.926  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       9.756  -8.097  -3.068  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      11.408  -7.904  -3.661  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      11.170  -5.446  -3.306  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       9.603  -5.754  -2.556  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      12.249  -6.859  -1.618  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      11.392  -5.499  -0.893  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      10.506  -7.059   0.417  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      10.911  -8.330  -0.625  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       9.511  -7.423  -0.902  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.682  -8.433  -7.734  1.00  0.00           N  
ATOM    125  CA  PRO A  12       7.985  -8.200  -9.002  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.292  -6.842  -9.041  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.422  -6.095 -10.012  1.00  0.00           O  
ATOM    128  CB  PRO A  12       6.952  -9.329  -9.053  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.716  -9.690  -7.627  1.00  0.00           C  
ATOM    130  CD  PRO A  12       8.027  -9.471  -6.922  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.655  -8.285  -9.845  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.048  -8.972  -9.526  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.352 -10.163  -9.609  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.954  -9.051  -7.207  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.421 -10.726  -7.555  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.859  -9.123  -5.913  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       8.609 -10.381  -6.917  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.555  -6.528  -7.981  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.840  -5.261  -7.895  1.00  0.00           C  
ATOM    140  C   TYR A  13       6.413  -4.385  -6.785  1.00  0.00           C  
ATOM    141  O   TYR A  13       6.735  -4.871  -5.700  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.351  -5.507  -7.648  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.719  -6.451  -8.646  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.359  -6.013  -9.915  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.483  -7.781  -8.321  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.781  -6.871 -10.829  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.907  -8.647  -9.230  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.557  -8.188 -10.483  1.00  0.00           C  
ATOM    149  OH  TYR A  13       1.983  -9.046 -11.392  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.490  -7.165  -7.239  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.958  -4.749  -8.839  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       4.222  -5.932  -6.664  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.823  -4.566  -7.701  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       3.536  -4.981 -10.183  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.758  -8.138  -7.339  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.507  -6.512 -11.810  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.731  -9.678  -8.959  1.00  0.00           H  
ATOM    158  HH  TYR A  13       2.241  -9.948 -11.187  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.538  -3.093  -7.065  1.00  0.00           N  
ATOM    160  CA  ILE A  14       7.070  -2.148  -6.091  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.594  -0.730  -6.383  1.00  0.00           C  
ATOM    162  O   ILE A  14       6.970  -0.132  -7.391  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.610  -2.167  -6.072  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       9.121  -3.572  -5.746  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       9.140  -1.158  -5.064  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      10.630  -3.670  -5.694  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.264  -2.766  -7.947  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.715  -2.442  -5.114  1.00  0.00           H  
ATOM    169  HB  ILE A  14       8.963  -1.882  -7.051  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.736  -3.874  -4.785  1.00  0.00           H  
ATOM    171 HG13 ILE A  14       8.769  -4.259  -6.502  1.00  0.00           H  
ATOM    172 HG21 ILE A  14       8.504  -0.286  -5.060  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       9.147  -1.602  -4.080  1.00  0.00           H  
ATOM    174 HG23 ILE A  14      10.144  -0.870  -5.337  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      10.968  -4.403  -6.413  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      11.062  -2.709  -5.932  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      10.938  -3.969  -4.704  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.765  -0.195  -5.493  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.237   1.155  -5.653  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.357   2.144  -5.963  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.535   1.838  -5.785  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.495   1.588  -4.387  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.129   2.755  -4.688  1.00  0.00           S  
ATOM    184  H   CYS A  15       5.501  -0.721  -4.708  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.544   1.144  -6.480  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       4.080   0.714  -3.905  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.193   2.065  -3.715  1.00  0.00           H  
ATOM    188  N   ASN A  16       5.979   3.330  -6.427  1.00  0.00           N  
ATOM    189  CA  ASN A  16       6.952   4.364  -6.762  1.00  0.00           C  
ATOM    190  C   ASN A  16       6.742   5.607  -5.902  1.00  0.00           C  
ATOM    191  O   ASN A  16       7.693   6.320  -5.583  1.00  0.00           O  
ATOM    192  CB  ASN A  16       6.846   4.732  -8.244  1.00  0.00           C  
ATOM    193  CG  ASN A  16       7.776   5.868  -8.626  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       8.989   5.783  -8.433  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       7.209   6.938  -9.170  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.025   3.515  -6.548  1.00  0.00           H  
ATOM    197  HA  ASN A  16       7.937   3.968  -6.569  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       7.099   3.869  -8.842  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       5.832   5.032  -8.463  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       6.237   6.936  -9.293  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       7.787   7.687  -9.427  1.00  0.00           H  
ATOM    202  N   GLU A  17       5.491   5.859  -5.530  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.158   7.015  -4.707  1.00  0.00           C  
ATOM    204  C   GLU A  17       5.762   6.883  -3.313  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.466   7.777  -2.841  1.00  0.00           O  
ATOM    206  CB  GLU A  17       3.639   7.175  -4.604  1.00  0.00           C  
ATOM    207  CG  GLU A  17       3.041   8.033  -5.706  1.00  0.00           C  
ATOM    208  CD  GLU A  17       1.549   8.245  -5.535  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       0.780   7.302  -5.813  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       1.152   9.355  -5.122  1.00  0.00           O  
ATOM    211  H   GLU A  17       4.776   5.253  -5.816  1.00  0.00           H  
ATOM    212  HA  GLU A  17       5.570   7.892  -5.184  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       3.183   6.197  -4.648  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       3.402   7.630  -3.653  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       3.529   8.996  -5.700  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       3.214   7.549  -6.656  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.482   5.762  -2.657  1.00  0.00           N  
ATOM    218  CA  CYS A  18       5.997   5.511  -1.316  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.147   4.509  -1.353  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.187   4.718  -0.729  1.00  0.00           O  
ATOM    221  CB  CYS A  18       4.881   4.990  -0.408  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.169   3.401  -0.942  1.00  0.00           S  
ATOM    223  H   CYS A  18       4.915   5.086  -3.085  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.363   6.446  -0.920  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.272   4.856   0.590  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       4.082   5.716  -0.380  1.00  0.00           H  
ATOM    227  N   GLY A  19       6.951   3.419  -2.089  1.00  0.00           N  
ATOM    228  CA  GLY A  19       7.980   2.401  -2.195  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.644   1.153  -1.402  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.468   0.654  -0.636  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.102   3.306  -2.565  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.101   2.133  -3.234  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       8.911   2.807  -1.827  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.428   0.648  -1.585  1.00  0.00           N  
ATOM    235  CA  LYS A  20       5.983  -0.549  -0.882  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.137  -1.786  -1.761  1.00  0.00           C  
ATOM    237  O   LYS A  20       6.173  -1.686  -2.987  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.523  -0.397  -0.448  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.164  -1.221   0.777  1.00  0.00           C  
ATOM    240  CD  LYS A  20       4.390  -0.439   2.061  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.800  -0.640   2.594  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.154  -2.083   2.699  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.815   1.091  -2.209  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.600  -0.667  -0.004  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.333   0.642  -0.225  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.884  -0.705  -1.263  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.123  -1.502   0.718  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.779  -2.110   0.794  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       4.238   0.611   1.864  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       3.682  -0.774   2.805  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       6.496  -0.156   1.927  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       5.868  -0.190   3.573  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       6.859  -2.225   3.450  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.550  -2.420   1.798  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       5.307  -2.643   2.923  1.00  0.00           H  
ATOM    256  N   SER A  21       6.225  -2.950  -1.126  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.378  -4.206  -1.851  1.00  0.00           C  
ATOM    258  C   SER A  21       5.071  -4.994  -1.853  1.00  0.00           C  
ATOM    259  O   SER A  21       4.286  -4.918  -0.908  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.493  -5.047  -1.228  1.00  0.00           C  
ATOM    261  OG  SER A  21       7.108  -5.545   0.041  1.00  0.00           O  
ATOM    262  H   SER A  21       6.190  -2.964  -0.147  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.643  -3.970  -2.871  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.717  -5.881  -1.876  1.00  0.00           H  
ATOM    265  HB3 SER A  21       8.377  -4.437  -1.109  1.00  0.00           H  
ATOM    266  HG  SER A  21       7.447  -6.437   0.152  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.846  -5.752  -2.921  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.635  -6.554  -3.047  1.00  0.00           C  
ATOM    269  C   PHE A  22       3.912  -7.839  -3.823  1.00  0.00           C  
ATOM    270  O   PHE A  22       5.015  -8.044  -4.331  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.536  -5.750  -3.746  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.324  -4.386  -3.155  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       1.460  -4.205  -2.087  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       2.990  -3.284  -3.668  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.263  -2.950  -1.543  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       2.797  -2.026  -3.127  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       1.934  -1.859  -2.062  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.510  -5.771  -3.642  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.304  -6.812  -2.053  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.797  -5.624  -4.785  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.604  -6.292  -3.675  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       0.936  -5.056  -1.679  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.666  -3.414  -4.501  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.588  -2.822  -0.710  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       3.323  -1.176  -3.536  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.781  -0.878  -1.639  1.00  0.00           H  
ATOM    287  N   ILE A  23       2.903  -8.699  -3.910  1.00  0.00           N  
ATOM    288  CA  ILE A  23       3.037  -9.963  -4.623  1.00  0.00           C  
ATOM    289  C   ILE A  23       2.089 -10.025  -5.816  1.00  0.00           C  
ATOM    290  O   ILE A  23       2.424 -10.585  -6.859  1.00  0.00           O  
ATOM    291  CB  ILE A  23       2.761 -11.164  -3.699  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       3.716 -11.146  -2.504  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       2.893 -12.468  -4.471  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       3.303 -12.079  -1.387  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.049  -8.479  -3.484  1.00  0.00           H  
ATOM    296  HA  ILE A  23       4.054 -10.037  -4.982  1.00  0.00           H  
ATOM    297  HB  ILE A  23       1.746 -11.087  -3.341  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       4.700 -11.440  -2.834  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       3.760 -10.144  -2.102  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       3.760 -13.008  -4.119  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       2.009 -13.068  -4.317  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       3.006 -12.254  -5.523  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       2.462 -11.655  -0.857  1.00  0.00           H  
ATOM    304 HD12 ILE A  23       3.021 -13.035  -1.801  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       4.129 -12.210  -0.704  1.00  0.00           H  
ATOM    306  N   GLN A  24       0.905  -9.444  -5.653  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -0.092  -9.432  -6.717  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.156  -8.063  -7.388  1.00  0.00           C  
ATOM    309  O   GLN A  24       0.130  -7.041  -6.765  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.467  -9.805  -6.161  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -1.754 -11.297  -6.199  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -2.919 -11.690  -5.312  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -2.914 -11.429  -4.109  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -3.927 -12.321  -5.904  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.696  -9.014  -4.798  1.00  0.00           H  
ATOM    316  HA  GLN A  24       0.200 -10.166  -7.453  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.530  -9.474  -5.136  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -2.226  -9.300  -6.741  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -1.984 -11.581  -7.215  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -0.874 -11.828  -5.868  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -3.862 -12.497  -6.866  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -4.693 -12.587  -5.354  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.533  -8.051  -8.662  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.636  -6.809  -9.418  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.792  -5.955  -8.907  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.666  -4.738  -8.774  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -0.828  -7.109 -10.907  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -1.156  -5.880 -11.737  1.00  0.00           C  
ATOM    329  CD  LYS A  25       0.103  -5.192 -12.238  1.00  0.00           C  
ATOM    330  CE  LYS A  25       0.719  -5.942 -13.409  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      -0.063  -5.753 -14.662  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.749  -8.900  -9.104  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.285  -6.263  -9.286  1.00  0.00           H  
ATOM    334  HB2 LYS A  25       0.080  -7.547 -11.294  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      -1.636  -7.818 -11.018  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      -1.752  -6.179 -12.587  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      -1.717  -5.184 -11.128  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      -0.146  -4.191 -12.557  1.00  0.00           H  
ATOM    339  HD3 LYS A  25       0.822  -5.147 -11.432  1.00  0.00           H  
ATOM    340  HE2 LYS A  25       1.723  -5.579 -13.564  1.00  0.00           H  
ATOM    341  HE3 LYS A  25       0.750  -6.995 -13.169  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      -1.063  -5.579 -14.436  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25       0.004  -6.603 -15.257  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25       0.307  -4.941 -15.195  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.918  -6.601  -8.622  1.00  0.00           N  
ATOM    346  CA  SER A  26      -4.098  -5.900  -8.128  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.801  -5.205  -6.802  1.00  0.00           C  
ATOM    348  O   SER A  26      -4.239  -4.079  -6.567  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.262  -6.877  -7.955  1.00  0.00           C  
ATOM    350  OG  SER A  26      -6.496  -6.187  -7.855  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.957  -7.572  -8.749  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.370  -5.154  -8.859  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -5.302  -7.540  -8.806  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -5.113  -7.455  -7.054  1.00  0.00           H  
ATOM    355  HG  SER A  26      -6.330  -5.256  -7.692  1.00  0.00           H  
ATOM    356  N   HIS A  27      -3.054  -5.886  -5.939  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.697  -5.335  -4.636  1.00  0.00           C  
ATOM    358  C   HIS A  27      -1.982  -3.996  -4.790  1.00  0.00           C  
ATOM    359  O   HIS A  27      -2.313  -3.022  -4.111  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.808  -6.315  -3.870  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.577  -7.315  -3.063  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -2.421  -7.462  -1.700  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.513  -8.220  -3.433  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -3.227  -8.415  -1.268  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -3.900  -8.891  -2.299  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.735  -6.779  -6.184  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.609  -5.180  -4.081  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -1.194  -6.859  -4.573  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -1.171  -5.762  -3.196  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -3.886  -8.386  -4.434  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -3.319  -8.749  -0.245  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -4.503  -9.663  -2.271  1.00  0.00           H  
ATOM    373  N   LEU A  28      -1.002  -3.953  -5.686  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.240  -2.733  -5.928  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.109  -1.671  -6.593  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.093  -0.506  -6.198  1.00  0.00           O  
ATOM    377  CB  LEU A  28       0.977  -3.035  -6.806  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.695  -1.821  -7.397  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.667  -1.232  -6.388  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.420  -2.203  -8.679  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.785  -4.761  -6.196  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.099  -2.359  -4.974  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.689  -3.580  -6.207  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.646  -3.657  -7.625  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.964  -1.061  -7.639  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       3.537  -1.866  -6.314  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.188  -1.164  -5.423  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.967  -0.245  -6.710  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       3.373  -1.697  -8.719  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       1.822  -1.913  -9.531  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       2.578  -3.272  -8.699  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.870  -2.082  -7.602  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.748  -1.166  -8.321  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.809  -0.587  -7.389  1.00  0.00           C  
ATOM    395  O   ASN A  29      -4.201   0.572  -7.523  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.420  -1.884  -9.493  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -2.441  -2.220 -10.602  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -1.351  -2.732 -10.349  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -2.828  -1.932 -11.839  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.840  -3.024  -7.871  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -2.143  -0.359  -8.704  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -3.861  -2.804  -9.138  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -4.194  -1.251  -9.900  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -3.710  -1.525 -11.966  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -2.215  -2.140 -12.575  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.269  -1.403  -6.446  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.285  -0.972  -5.493  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.648  -0.248  -4.310  1.00  0.00           C  
ATOM    409  O   ARG A  30      -5.344   0.331  -3.476  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -6.090  -2.174  -4.995  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -6.814  -1.921  -3.683  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -7.962  -2.898  -3.483  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -8.608  -2.725  -2.185  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -9.590  -3.502  -1.743  1.00  0.00           C  
ATOM    415  NH1 ARG A  30     -10.037  -4.502  -2.492  1.00  0.00           N  
ATOM    416  NH2 ARG A  30     -10.128  -3.281  -0.551  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.918  -2.316  -6.390  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.950  -0.291  -6.002  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -6.825  -2.434  -5.742  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -5.419  -3.008  -4.856  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -6.114  -2.034  -2.869  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -7.205  -0.915  -3.687  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -8.692  -2.739  -4.262  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -7.576  -3.905  -3.551  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -8.294  -1.992  -1.616  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -9.633  -4.671  -3.390  1.00  0.00           H  
ATOM    427 HH12 ARG A  30     -10.776  -5.087  -2.156  1.00  0.00           H  
ATOM    428 HH21 ARG A  30      -9.794  -2.529   0.016  1.00  0.00           H  
ATOM    429 HH22 ARG A  30     -10.867  -3.867  -0.219  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.321  -0.285  -4.245  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.590   0.367  -3.164  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.167   1.776  -3.568  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.399   2.739  -2.837  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.361  -0.457  -2.780  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.249   0.361  -2.200  1.00  0.00           C  
ATOM    436  ND1 HIS A  31      -0.037   0.489  -0.843  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.718   1.093  -2.801  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       1.010   1.266  -0.635  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.487   1.646  -1.807  1.00  0.00           N  
ATOM    440  H   HIS A  31      -2.822  -0.763  -4.939  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.249   0.434  -2.311  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.647  -1.196  -2.046  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -0.983  -0.958  -3.660  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.576   0.073  -0.139  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       0.859   1.221  -3.865  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       1.409   1.544   0.329  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.544   1.889  -4.737  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.086   3.180  -5.237  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.170   4.241  -5.075  1.00  0.00           C  
ATOM    450  O   ARG A  32      -1.878   5.435  -4.998  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -0.684   3.067  -6.709  1.00  0.00           C  
ATOM    452  CG  ARG A  32       0.485   2.126  -6.951  1.00  0.00           C  
ATOM    453  CD  ARG A  32       0.418   1.498  -8.334  1.00  0.00           C  
ATOM    454  NE  ARG A  32       1.745   1.179  -8.855  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       2.642   2.099  -9.193  1.00  0.00           C  
ATOM    456  NH1 ARG A  32       2.357   3.387  -9.065  1.00  0.00           N  
ATOM    457  NH2 ARG A  32       3.828   1.730  -9.660  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.388   1.085  -5.276  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.223   3.472  -4.659  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -1.531   2.706  -7.275  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -0.411   4.046  -7.071  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       1.407   2.683  -6.864  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.464   1.343  -6.207  1.00  0.00           H  
ATOM    464  HD2 ARG A  32      -0.162   0.590  -8.275  1.00  0.00           H  
ATOM    465  HD3 ARG A  32      -0.065   2.191  -9.006  1.00  0.00           H  
ATOM    466  HE  ARG A  32       1.977   0.233  -8.958  1.00  0.00           H  
ATOM    467 HH11 ARG A  32       1.464   3.668  -8.712  1.00  0.00           H  
ATOM    468 HH12 ARG A  32       3.035   4.077  -9.319  1.00  0.00           H  
ATOM    469 HH21 ARG A  32       4.047   0.759  -9.757  1.00  0.00           H  
ATOM    470 HH22 ARG A  32       4.503   2.422  -9.914  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.422   3.798  -5.024  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -4.550   4.710  -4.873  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.436   5.505  -3.576  1.00  0.00           C  
ATOM    474  O   ARG A  33      -4.640   6.719  -3.560  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -5.867   3.933  -4.894  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -5.812   2.661  -5.724  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.188   2.274  -6.243  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -7.107   1.371  -7.388  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -8.076   1.234  -8.285  1.00  0.00           C  
ATOM    480  NH1 ARG A  33      -9.194   1.937  -8.171  1.00  0.00           N  
ATOM    481  NH2 ARG A  33      -7.928   0.391  -9.300  1.00  0.00           N  
ATOM    482  H   ARG A  33      -3.592   2.835  -5.091  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -4.534   5.398  -5.705  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -6.129   3.664  -3.881  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.639   4.569  -5.300  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.154   2.820  -6.566  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -5.428   1.859  -5.111  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -7.733   1.785  -5.449  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -7.711   3.171  -6.539  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -6.289   0.842  -7.491  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -9.308   2.573  -7.409  1.00  0.00           H  
ATOM    492 HH12 ARG A  33      -9.922   1.833  -8.849  1.00  0.00           H  
ATOM    493 HH21 ARG A  33      -7.087  -0.141  -9.389  1.00  0.00           H  
ATOM    494 HH22 ARG A  33      -8.658   0.289  -9.975  1.00  0.00           H  
ATOM    495  N   ILE A  34      -4.109   4.812  -2.490  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.968   5.454  -1.189  1.00  0.00           C  
ATOM    497  C   ILE A  34      -3.385   6.856  -1.328  1.00  0.00           C  
ATOM    498  O   ILE A  34      -3.746   7.767  -0.582  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -3.070   4.627  -0.248  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.602   4.772  -0.652  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.489   3.165  -0.266  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.644   4.085   0.296  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.959   3.847  -2.566  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.950   5.526  -0.745  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -3.199   5.001   0.756  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.461   4.344  -1.632  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -1.346   5.821  -0.682  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -4.363   3.048  -0.890  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -2.683   2.565  -0.662  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -3.718   2.843   0.738  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -1.202   3.619   1.096  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -0.086   3.331  -0.239  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       0.037   4.813   0.710  1.00  0.00           H  
ATOM    514  N   HIS A  35      -2.481   7.023  -2.288  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.849   8.315  -2.527  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.746   9.210  -3.378  1.00  0.00           C  
ATOM    517  O   HIS A  35      -2.277   9.887  -4.294  1.00  0.00           O  
ATOM    518  CB  HIS A  35      -0.497   8.126  -3.216  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.268   6.938  -2.718  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       0.771   6.850  -1.438  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       0.612   5.785  -3.337  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.394   5.694  -1.291  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.312   5.029  -2.429  1.00  0.00           N  
ATOM    524  H   HIS A  35      -2.234   6.259  -2.850  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -1.693   8.790  -1.570  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.656   7.998  -4.276  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.110   9.005  -3.051  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       0.686   7.533  -0.741  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       0.381   5.510  -4.356  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       1.886   5.351  -0.393  1.00  0.00           H  
ATOM    531  N   THR A  36      -4.039   9.207  -3.070  1.00  0.00           N  
ATOM    532  CA  THR A  36      -5.002  10.016  -3.807  1.00  0.00           C  
ATOM    533  C   THR A  36      -5.995  10.685  -2.863  1.00  0.00           C  
ATOM    534  O   THR A  36      -6.264  10.183  -1.772  1.00  0.00           O  
ATOM    535  CB  THR A  36      -5.777   9.170  -4.834  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -6.543   8.164  -4.162  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -4.826   8.514  -5.823  1.00  0.00           C  
ATOM    538  H   THR A  36      -4.352   8.647  -2.329  1.00  0.00           H  
ATOM    539  HA  THR A  36      -4.456  10.781  -4.340  1.00  0.00           H  
ATOM    540  HB  THR A  36      -6.449   9.818  -5.378  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -6.118   7.940  -3.330  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -5.068   7.466  -5.914  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -3.811   8.619  -5.470  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -4.923   8.992  -6.787  1.00  0.00           H  
ATOM    545  N   GLY A  37      -6.538  11.821  -3.291  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -7.497  12.539  -2.471  1.00  0.00           C  
ATOM    547  C   GLY A  37      -6.896  13.023  -1.166  1.00  0.00           C  
ATOM    548  O   GLY A  37      -5.968  12.411  -0.639  1.00  0.00           O  
ATOM    549  H   GLY A  37      -6.286  12.173  -4.170  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -7.861  13.391  -3.026  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -8.327  11.884  -2.251  1.00  0.00           H  
ATOM    552  N   GLU A  38      -7.426  14.126  -0.646  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -6.933  14.692   0.605  1.00  0.00           C  
ATOM    554  C   GLU A  38      -5.412  14.601   0.681  1.00  0.00           C  
ATOM    555  O   GLU A  38      -4.849  14.275   1.727  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -7.559  13.969   1.799  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -9.034  14.277   1.992  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -9.777  13.158   2.696  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -9.842  13.181   3.943  1.00  0.00           O  
ATOM    560  OE2 GLU A  38     -10.293  12.259   1.999  1.00  0.00           O  
ATOM    561  H   GLU A  38      -8.164  14.568  -1.113  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -7.221  15.732   0.634  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -7.450  12.904   1.658  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -7.032  14.260   2.696  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -9.127  15.177   2.582  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -9.486  14.436   1.024  1.00  0.00           H  
ATOM    567  N   LYS A  39      -4.751  14.891  -0.434  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -3.295  14.843  -0.496  1.00  0.00           C  
ATOM    569  C   LYS A  39      -2.711  16.241  -0.675  1.00  0.00           C  
ATOM    570  O   LYS A  39      -3.089  16.986  -1.579  1.00  0.00           O  
ATOM    571  CB  LYS A  39      -2.842  13.939  -1.645  1.00  0.00           C  
ATOM    572  CG  LYS A  39      -1.486  13.294  -1.413  1.00  0.00           C  
ATOM    573  CD  LYS A  39      -1.610  12.003  -0.622  1.00  0.00           C  
ATOM    574  CE  LYS A  39      -0.343  11.708   0.165  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -0.477  10.475   0.990  1.00  0.00           N  
ATOM    576  H   LYS A  39      -5.255  15.144  -1.236  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -2.936  14.433   0.436  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -3.572  13.154  -1.779  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      -2.787  14.527  -2.550  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      -1.034  13.075  -2.369  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      -0.859  13.983  -0.865  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      -2.436  12.092   0.068  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      -1.797  11.188  -1.306  1.00  0.00           H  
ATOM    584  HE2 LYS A  39       0.474  11.579  -0.528  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      -0.135  12.545   0.815  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      -1.149  10.636   1.767  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39       0.446  10.213   1.393  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -0.822   9.689   0.404  1.00  0.00           H  
ATOM    589  N   PRO A  40      -1.768  16.606   0.206  1.00  0.00           N  
ATOM    590  CA  PRO A  40      -1.112  17.916   0.164  1.00  0.00           C  
ATOM    591  C   PRO A  40      -0.185  18.062  -1.037  1.00  0.00           C  
ATOM    592  O   PRO A  40       0.282  17.070  -1.598  1.00  0.00           O  
ATOM    593  CB  PRO A  40      -0.308  17.952   1.467  1.00  0.00           C  
ATOM    594  CG  PRO A  40      -0.063  16.521   1.800  1.00  0.00           C  
ATOM    595  CD  PRO A  40      -1.270  15.769   1.310  1.00  0.00           C  
ATOM    596  HA  PRO A  40      -1.832  18.721   0.162  1.00  0.00           H  
ATOM    597  HB2 PRO A  40       0.618  18.485   1.307  1.00  0.00           H  
ATOM    598  HB3 PRO A  40      -0.885  18.443   2.236  1.00  0.00           H  
ATOM    599  HG2 PRO A  40       0.825  16.173   1.296  1.00  0.00           H  
ATOM    600  HG3 PRO A  40       0.041  16.406   2.869  1.00  0.00           H  
ATOM    601  HD2 PRO A  40      -0.986  14.790   0.954  1.00  0.00           H  
ATOM    602  HD3 PRO A  40      -2.008  15.687   2.095  1.00  0.00           H  
ATOM    603  N   SER A  41       0.079  19.305  -1.428  1.00  0.00           N  
ATOM    604  CA  SER A  41       0.948  19.580  -2.566  1.00  0.00           C  
ATOM    605  C   SER A  41       1.605  20.951  -2.430  1.00  0.00           C  
ATOM    606  O   SER A  41       0.945  21.937  -2.105  1.00  0.00           O  
ATOM    607  CB  SER A  41       0.153  19.510  -3.871  1.00  0.00           C  
ATOM    608  OG  SER A  41       0.987  19.754  -4.991  1.00  0.00           O  
ATOM    609  H   SER A  41      -0.323  20.054  -0.941  1.00  0.00           H  
ATOM    610  HA  SER A  41       1.720  18.825  -2.584  1.00  0.00           H  
ATOM    611  HB2 SER A  41      -0.285  18.529  -3.971  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -0.631  20.254  -3.852  1.00  0.00           H  
ATOM    613  HG  SER A  41       1.689  20.360  -4.742  1.00  0.00           H  
ATOM    614  N   GLY A  42       2.909  21.003  -2.681  1.00  0.00           N  
ATOM    615  CA  GLY A  42       3.634  22.256  -2.581  1.00  0.00           C  
ATOM    616  C   GLY A  42       5.134  22.069  -2.693  1.00  0.00           C  
ATOM    617  O   GLY A  42       5.694  22.015  -3.789  1.00  0.00           O  
ATOM    618  H   GLY A  42       3.383  20.184  -2.936  1.00  0.00           H  
ATOM    619  HA2 GLY A  42       3.304  22.915  -3.370  1.00  0.00           H  
ATOM    620  HA3 GLY A  42       3.411  22.713  -1.627  1.00  0.00           H  
ATOM    621  N   PRO A  43       5.810  21.968  -1.539  1.00  0.00           N  
ATOM    622  CA  PRO A  43       7.264  21.786  -1.487  1.00  0.00           C  
ATOM    623  C   PRO A  43       7.693  20.405  -1.972  1.00  0.00           C  
ATOM    624  O   PRO A  43       7.552  19.414  -1.256  1.00  0.00           O  
ATOM    625  CB  PRO A  43       7.589  21.955  -0.001  1.00  0.00           C  
ATOM    626  CG  PRO A  43       6.329  21.592   0.707  1.00  0.00           C  
ATOM    627  CD  PRO A  43       5.208  22.024  -0.197  1.00  0.00           C  
ATOM    628  HA  PRO A  43       7.780  22.543  -2.059  1.00  0.00           H  
ATOM    629  HB2 PRO A  43       8.400  21.294   0.270  1.00  0.00           H  
ATOM    630  HB3 PRO A  43       7.871  22.978   0.196  1.00  0.00           H  
ATOM    631  HG2 PRO A  43       6.292  20.525   0.866  1.00  0.00           H  
ATOM    632  HG3 PRO A  43       6.274  22.116   1.649  1.00  0.00           H  
ATOM    633  HD2 PRO A  43       4.375  21.340  -0.119  1.00  0.00           H  
ATOM    634  HD3 PRO A  43       4.896  23.030   0.043  1.00  0.00           H  
ATOM    635  N   SER A  44       8.216  20.348  -3.193  1.00  0.00           N  
ATOM    636  CA  SER A  44       8.663  19.088  -3.775  1.00  0.00           C  
ATOM    637  C   SER A  44      10.034  19.245  -4.424  1.00  0.00           C  
ATOM    638  O   SER A  44      10.319  20.259  -5.062  1.00  0.00           O  
ATOM    639  CB  SER A  44       7.650  18.592  -4.809  1.00  0.00           C  
ATOM    640  OG  SER A  44       7.646  17.177  -4.882  1.00  0.00           O  
ATOM    641  H   SER A  44       8.302  21.173  -3.715  1.00  0.00           H  
ATOM    642  HA  SER A  44       8.735  18.362  -2.978  1.00  0.00           H  
ATOM    643  HB2 SER A  44       6.663  18.929  -4.532  1.00  0.00           H  
ATOM    644  HB3 SER A  44       7.908  18.990  -5.780  1.00  0.00           H  
ATOM    645  HG  SER A  44       6.745  16.864  -4.991  1.00  0.00           H  
ATOM    646  N   SER A  45      10.881  18.234  -4.256  1.00  0.00           N  
ATOM    647  CA  SER A  45      12.225  18.260  -4.822  1.00  0.00           C  
ATOM    648  C   SER A  45      12.252  17.583  -6.189  1.00  0.00           C  
ATOM    649  O   SER A  45      12.774  18.135  -7.157  1.00  0.00           O  
ATOM    650  CB  SER A  45      13.211  17.570  -3.879  1.00  0.00           C  
ATOM    651  OG  SER A  45      12.778  16.259  -3.557  1.00  0.00           O  
ATOM    652  H   SER A  45      10.595  17.453  -3.737  1.00  0.00           H  
ATOM    653  HA  SER A  45      12.515  19.293  -4.939  1.00  0.00           H  
ATOM    654  HB2 SER A  45      14.178  17.509  -4.355  1.00  0.00           H  
ATOM    655  HB3 SER A  45      13.294  18.143  -2.966  1.00  0.00           H  
ATOM    656  HG  SER A  45      13.421  15.622  -3.876  1.00  0.00           H  
ATOM    657  N   GLY A  46      11.685  16.382  -6.259  1.00  0.00           N  
ATOM    658  CA  GLY A  46      11.654  15.649  -7.511  1.00  0.00           C  
ATOM    659  C   GLY A  46      11.420  14.165  -7.308  1.00  0.00           C  
ATOM    660  O   GLY A  46      11.151  13.750  -6.182  1.00  0.00           O  
ATOM    661  H   GLY A  46      11.284  15.992  -5.455  1.00  0.00           H  
ATOM    662  HA2 GLY A  46      10.864  16.046  -8.130  1.00  0.00           H  
ATOM    663  HA3 GLY A  46      12.598  15.786  -8.018  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.555   3.336  -2.442  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       5.118   3.334  13.833  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.937   1.929  13.521  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.253   1.182  13.425  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.321   1.793  13.407  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.888   3.820  13.470  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.332   1.475  14.291  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.420   1.845  12.576  1.00  0.00           H  
ATOM      8  N   SER A   2       6.176  -0.144  13.365  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.371  -0.975  13.277  1.00  0.00           C  
ATOM     10  C   SER A   2       7.821  -1.127  11.827  1.00  0.00           C  
ATOM     11  O   SER A   2       8.120  -2.230  11.371  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.106  -2.352  13.888  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.216  -2.314  15.300  1.00  0.00           O  
ATOM     14  H   SER A   2       5.295  -0.573  13.384  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.156  -0.488  13.836  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.110  -2.674  13.625  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.826  -3.059  13.501  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.026  -1.426  15.612  1.00  0.00           H  
ATOM     19  N   SER A   3       7.865  -0.010  11.108  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.275  -0.018   9.708  1.00  0.00           C  
ATOM     21  C   SER A   3       7.726  -1.247   8.989  1.00  0.00           C  
ATOM     22  O   SER A   3       8.432  -1.896   8.218  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.801   0.010   9.601  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.214   0.261   8.269  1.00  0.00           O  
ATOM     25  H   SER A   3       7.614   0.839  11.528  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.873   0.868   9.240  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.189   0.790  10.238  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.198  -0.944   9.915  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.337  -0.573   7.809  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.459  -1.559   9.247  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.836  -2.709   8.617  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.688  -3.958   8.718  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.643  -4.006   9.493  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.945  -1.005   9.870  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.885  -2.894   9.093  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.667  -2.485   7.574  1.00  0.00           H  
ATOM     37  N   SER A   5       6.342  -4.974   7.933  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.079  -6.232   7.941  1.00  0.00           C  
ATOM     39  C   SER A   5       7.438  -6.660   6.521  1.00  0.00           C  
ATOM     40  O   SER A   5       6.560  -6.929   5.701  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.254  -7.326   8.623  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.166  -7.726   7.808  1.00  0.00           O  
ATOM     43  H   SER A   5       5.570  -4.875   7.336  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.990  -6.079   8.500  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.883  -8.183   8.809  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.869  -6.951   9.560  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.922  -7.006   7.222  1.00  0.00           H  
ATOM     48  N   SER A   6       8.735  -6.721   6.239  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.212  -7.113   4.918  1.00  0.00           C  
ATOM     50  C   SER A   6      10.628  -7.676   4.997  1.00  0.00           C  
ATOM     51  O   SER A   6      11.547  -7.011   5.472  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.179  -5.916   3.965  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.872  -5.378   3.868  1.00  0.00           O  
ATOM     54  H   SER A   6       9.387  -6.495   6.935  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.553  -7.880   4.541  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.845  -5.150   4.331  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.499  -6.233   2.983  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.228  -6.065   4.050  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.795  -8.908   4.526  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.101  -9.541   4.552  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.078 -10.941   3.970  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.681 -11.862   4.522  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.026  -9.391   4.158  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.793  -8.938   3.984  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.442  -9.595   5.575  1.00  0.00           H  
ATOM     66  N   THR A   8      11.379 -11.104   2.851  1.00  0.00           N  
ATOM     67  CA  THR A   8      11.278 -12.401   2.195  1.00  0.00           C  
ATOM     68  C   THR A   8      11.486 -12.275   0.690  1.00  0.00           C  
ATOM     69  O   THR A   8      10.659 -11.699  -0.015  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.909 -13.058   2.459  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.859 -14.350   1.842  1.00  0.00           O  
ATOM     72  CG2 THR A   8       8.780 -12.191   1.923  1.00  0.00           C  
ATOM     73  H   THR A   8      10.921 -10.332   2.458  1.00  0.00           H  
ATOM     74  HA  THR A   8      12.046 -13.042   2.603  1.00  0.00           H  
ATOM     75  HB  THR A   8       9.781 -13.172   3.526  1.00  0.00           H  
ATOM     76  HG1 THR A   8      10.114 -14.274   0.919  1.00  0.00           H  
ATOM     77 HG21 THR A   8       8.582 -12.453   0.895  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.067 -11.151   1.980  1.00  0.00           H  
ATOM     79 HG23 THR A   8       7.891 -12.352   2.514  1.00  0.00           H  
ATOM     80  N   GLY A   9      12.598 -12.818   0.204  1.00  0.00           N  
ATOM     81  CA  GLY A   9      12.895 -12.756  -1.215  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.679 -11.371  -1.792  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.861 -10.369  -1.102  1.00  0.00           O  
ATOM     84  H   GLY A   9      13.222 -13.265   0.814  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      13.924 -13.042  -1.370  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      12.256 -13.453  -1.736  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.291 -11.314  -3.063  1.00  0.00           N  
ATOM     88  CA  GLU A  10      12.053 -10.041  -3.732  1.00  0.00           C  
ATOM     89  C   GLU A  10      10.727 -10.063  -4.488  1.00  0.00           C  
ATOM     90  O   GLU A  10      10.291 -11.109  -4.968  1.00  0.00           O  
ATOM     91  CB  GLU A  10      13.197  -9.725  -4.697  1.00  0.00           C  
ATOM     92  CG  GLU A  10      13.389 -10.774  -5.779  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.535 -10.510  -7.005  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      12.370  -9.328  -7.370  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      12.033 -11.487  -7.598  1.00  0.00           O  
ATOM     96  H   GLU A  10      12.163 -12.148  -3.561  1.00  0.00           H  
ATOM     97  HA  GLU A  10      12.009  -9.272  -2.976  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      12.999  -8.776  -5.174  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      14.116  -9.648  -4.134  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      14.426 -10.780  -6.077  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      13.125 -11.741  -5.376  1.00  0.00           H  
ATOM    102  N   LYS A  11      10.091  -8.901  -4.589  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.816  -8.784  -5.286  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.954  -7.914  -6.531  1.00  0.00           C  
ATOM    105  O   LYS A  11       9.688  -6.926  -6.548  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.754  -8.196  -4.354  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.036  -9.239  -3.515  1.00  0.00           C  
ATOM    108  CD  LYS A  11       6.358  -8.613  -2.308  1.00  0.00           C  
ATOM    109  CE  LYS A  11       7.357  -8.309  -1.202  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       7.767  -9.541  -0.472  1.00  0.00           N  
ATOM    111  H   LYS A  11      10.490  -8.101  -4.185  1.00  0.00           H  
ATOM    112  HA  LYS A  11       8.510  -9.775  -5.587  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       8.228  -7.491  -3.688  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.018  -7.676  -4.951  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.288  -9.725  -4.123  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       7.756  -9.970  -3.173  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       5.882  -7.691  -2.611  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       5.612  -9.297  -1.930  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       8.231  -7.852  -1.640  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       6.903  -7.622  -0.504  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.749  -9.450  -0.141  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       7.699 -10.367  -1.100  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       7.148  -9.692   0.349  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.231  -8.286  -7.598  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.255  -7.551  -8.866  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.577  -6.189  -8.759  1.00  0.00           C  
ATOM    127  O   PRO A  12       8.063  -5.198  -9.305  1.00  0.00           O  
ATOM    128  CB  PRO A  12       7.477  -8.461  -9.819  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.580  -9.257  -8.934  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.334  -9.453  -7.648  1.00  0.00           C  
ATOM    131  HA  PRO A  12       9.263  -7.422  -9.231  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.912  -7.859 -10.516  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       8.164  -9.096 -10.357  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.665  -8.714  -8.754  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.367 -10.212  -9.392  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.655  -9.453  -6.809  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       7.900 -10.372  -7.678  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.453  -6.146  -8.052  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.708  -4.906  -7.875  1.00  0.00           C  
ATOM    140  C   TYR A  13       6.209  -4.138  -6.655  1.00  0.00           C  
ATOM    141  O   TYR A  13       6.219  -4.662  -5.540  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.214  -5.200  -7.729  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.648  -6.033  -8.856  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.510  -5.506 -10.135  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.251  -7.347  -8.644  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.993  -6.263 -11.168  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.734  -8.112  -9.671  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.606  -7.565 -10.931  1.00  0.00           C  
ATOM    149  OH  TYR A  13       2.091  -8.323 -11.958  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.116  -6.969  -7.640  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.861  -4.298  -8.755  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       4.048  -5.735  -6.807  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.671  -4.266  -7.700  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       3.815  -4.485 -10.316  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.352  -7.773  -7.656  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.893  -5.835 -12.154  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.431  -9.132  -9.487  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.978  -9.229 -11.661  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.622  -2.895  -6.875  1.00  0.00           N  
ATOM    160  CA  ILE A  14       7.121  -2.054  -5.794  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.770  -0.589  -6.030  1.00  0.00           C  
ATOM    162  O   ILE A  14       7.308   0.053  -6.932  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.648  -2.185  -5.639  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       9.026  -3.630  -5.305  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       9.155  -1.237  -4.562  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      10.519  -3.860  -5.221  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.588  -2.534  -7.785  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.657  -2.382  -4.875  1.00  0.00           H  
ATOM    169  HB  ILE A  14       9.108  -1.907  -6.575  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.596  -3.898  -4.353  1.00  0.00           H  
ATOM    171 HG13 ILE A  14       8.632  -4.283  -6.071  1.00  0.00           H  
ATOM    172 HG21 ILE A  14       8.359  -0.569  -4.268  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       9.480  -1.808  -3.705  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       9.983  -0.663  -4.948  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      11.027  -2.907  -5.174  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      10.746  -4.431  -4.333  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      10.851  -4.401  -6.093  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.864  -0.065  -5.210  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.441   1.325  -5.327  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.642   2.266  -5.280  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.655   1.963  -4.652  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.459   1.677  -4.208  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.913   3.415  -4.216  1.00  0.00           S  
ATOM    184  H   CYS A  15       5.471  -0.627  -4.510  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.945   1.443  -6.279  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.580   1.057  -4.303  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       4.928   1.484  -3.254  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.519   3.408  -5.949  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.593   4.393  -5.984  1.00  0.00           C  
ATOM    190  C   ASN A  16       7.237   5.617  -5.145  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.118   6.342  -4.683  1.00  0.00           O  
ATOM    192  CB  ASN A  16       7.880   4.815  -7.426  1.00  0.00           C  
ATOM    193  CG  ASN A  16       8.703   3.786  -8.177  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       9.799   3.420  -7.751  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       8.177   3.314  -9.301  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.685   3.593  -6.431  1.00  0.00           H  
ATOM    197  HA  ASN A  16       8.478   3.933  -5.570  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       6.944   4.949  -7.948  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       8.422   5.749  -7.421  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       7.300   3.651  -9.579  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       8.687   2.647  -9.806  1.00  0.00           H  
ATOM    202  N   GLU A  17       5.941   5.839  -4.954  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.469   6.975  -4.171  1.00  0.00           C  
ATOM    204  C   GLU A  17       5.934   6.868  -2.721  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.550   7.790  -2.185  1.00  0.00           O  
ATOM    206  CB  GLU A  17       3.942   7.060  -4.223  1.00  0.00           C  
ATOM    207  CG  GLU A  17       3.390   7.246  -5.626  1.00  0.00           C  
ATOM    208  CD  GLU A  17       4.002   8.436  -6.341  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       5.102   8.282  -6.913  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       3.383   9.520  -6.327  1.00  0.00           O  
ATOM    211  H   GLU A  17       5.287   5.225  -5.348  1.00  0.00           H  
ATOM    212  HA  GLU A  17       5.885   7.872  -4.604  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       3.529   6.150  -3.814  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       3.619   7.895  -3.619  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       3.596   6.356  -6.202  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       2.322   7.394  -5.563  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.635   5.737  -2.092  1.00  0.00           N  
ATOM    218  CA  CYS A  18       6.020   5.508  -0.705  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.217   4.565  -0.622  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.180   4.830   0.096  1.00  0.00           O  
ATOM    221  CB  CYS A  18       4.844   4.928   0.084  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.223   3.343  -0.565  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.142   5.038  -2.573  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.296   6.459  -0.276  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.152   4.765   1.106  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       4.027   5.633   0.067  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.148   3.463  -1.362  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.231   2.497  -1.358  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.829   1.176  -0.733  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.532   0.648   0.129  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.355   3.304  -1.915  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.546   2.321  -2.376  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       9.061   2.907  -0.801  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.692   0.641  -1.166  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.195  -0.627  -0.644  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.360  -1.741  -1.672  1.00  0.00           C  
ATOM    237  O   LYS A  20       6.793  -1.499  -2.799  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.723  -0.496  -0.248  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.262  -1.556   0.738  1.00  0.00           C  
ATOM    240  CD  LYS A  20       3.140  -1.043   1.624  1.00  0.00           C  
ATOM    241  CE  LYS A  20       3.681  -0.287   2.828  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       3.959   1.140   2.507  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.175   1.110  -1.855  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.775  -0.874   0.233  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.567   0.474   0.200  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.115  -0.574  -1.138  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.908  -2.416   0.189  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       5.098  -1.843   1.360  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       2.513  -0.378   1.048  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       2.554  -1.883   1.971  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       2.953  -0.334   3.623  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       4.597  -0.760   3.151  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       4.853   1.222   1.983  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       4.032   1.695   3.384  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       3.191   1.532   1.926  1.00  0.00           H  
ATOM    256  N   SER A  21       6.009  -2.961  -1.278  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.120  -4.112  -2.165  1.00  0.00           C  
ATOM    258  C   SER A  21       4.899  -5.018  -2.036  1.00  0.00           C  
ATOM    259  O   SER A  21       4.299  -5.121  -0.966  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.391  -4.904  -1.852  1.00  0.00           C  
ATOM    261  OG  SER A  21       8.515  -4.046  -1.753  1.00  0.00           O  
ATOM    262  H   SER A  21       5.670  -3.089  -0.367  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.176  -3.745  -3.179  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.266  -5.424  -0.914  1.00  0.00           H  
ATOM    265  HB3 SER A  21       7.569  -5.621  -2.640  1.00  0.00           H  
ATOM    266  HG  SER A  21       9.320  -4.560  -1.854  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.536  -5.671  -3.134  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.385  -6.568  -3.146  1.00  0.00           C  
ATOM    269  C   PHE A  22       3.675  -7.814  -3.978  1.00  0.00           C  
ATOM    270  O   PHE A  22       4.616  -7.838  -4.771  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.155  -5.846  -3.699  1.00  0.00           C  
ATOM    272  CG  PHE A  22       1.782  -4.616  -2.921  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       2.389  -3.400  -3.190  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       0.825  -4.676  -1.921  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       2.048  -2.266  -2.477  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       0.479  -3.546  -1.205  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       1.092  -2.339  -1.483  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.054  -5.548  -3.958  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.189  -6.867  -2.128  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.349  -5.547  -4.718  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.312  -6.520  -3.680  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       3.137  -3.341  -3.968  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       0.345  -5.619  -1.703  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       2.529  -1.324  -2.697  1.00  0.00           H  
ATOM    285  HE2 PHE A  22      -0.268  -3.606  -0.428  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       0.823  -1.455  -0.925  1.00  0.00           H  
ATOM    287  N   ILE A  23       2.859  -8.846  -3.790  1.00  0.00           N  
ATOM    288  CA  ILE A  23       3.027 -10.094  -4.523  1.00  0.00           C  
ATOM    289  C   ILE A  23       2.047 -10.184  -5.688  1.00  0.00           C  
ATOM    290  O   ILE A  23       2.362 -10.753  -6.733  1.00  0.00           O  
ATOM    291  CB  ILE A  23       2.829 -11.316  -3.606  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       3.801 -11.258  -2.425  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       3.020 -12.604  -4.392  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       3.418 -12.170  -1.281  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.128  -8.765  -3.144  1.00  0.00           H  
ATOM    296  HA  ILE A  23       4.035 -10.120  -4.911  1.00  0.00           H  
ATOM    297  HB  ILE A  23       1.818 -11.297  -3.232  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       4.785 -11.544  -2.762  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       3.835 -10.246  -2.047  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       2.643 -12.473  -5.396  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       4.071 -12.849  -4.433  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       2.482 -13.405  -3.908  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       2.688 -12.889  -1.624  1.00  0.00           H  
ATOM    304 HD12 ILE A  23       4.294 -12.691  -0.926  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       2.995 -11.584  -0.479  1.00  0.00           H  
ATOM    306  N   GLN A  24       0.860  -9.616  -5.501  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -0.165  -9.631  -6.537  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.250  -8.279  -7.238  1.00  0.00           C  
ATOM    309  O   GLN A  24      -0.190  -7.230  -6.596  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.524  -9.992  -5.935  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -2.438 -10.734  -6.897  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -3.776 -11.086  -6.277  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -4.334 -10.314  -5.498  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -4.298 -12.257  -6.622  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.669  -9.178  -4.646  1.00  0.00           H  
ATOM    316  HA  GLN A  24       0.108 -10.382  -7.263  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.366 -10.617  -5.069  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -2.021  -9.084  -5.628  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -2.613 -10.109  -7.761  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -1.949 -11.646  -7.207  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -3.796 -12.821  -7.247  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -5.161 -12.511  -6.235  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.390  -8.311  -8.559  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.484  -7.088  -9.349  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.578  -6.174  -8.807  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.321  -5.020  -8.463  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -0.765  -7.424 -10.815  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -0.175  -6.422 -11.792  1.00  0.00           C  
ATOM    329  CD  LYS A  25      -1.193  -5.368 -12.193  1.00  0.00           C  
ATOM    330  CE  LYS A  25      -1.140  -4.162 -11.268  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      -1.486  -2.901 -11.980  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.431  -9.178  -9.014  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.464  -6.576  -9.281  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      -0.350  -8.397 -11.035  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      -1.834  -7.456 -10.966  1.00  0.00           H  
ATOM    336  HG2 LYS A  25       0.669  -5.934 -11.328  1.00  0.00           H  
ATOM    337  HG3 LYS A  25       0.153  -6.948 -12.678  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      -0.985  -5.043 -13.201  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      -2.183  -5.801 -12.149  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      -1.840  -4.313 -10.460  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      -0.141  -4.077 -10.866  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      -1.114  -2.925 -12.951  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      -1.073  -2.085 -11.483  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      -2.518  -2.783 -12.018  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.797  -6.697  -8.733  1.00  0.00           N  
ATOM    346  CA  SER A  26      -3.931  -5.926  -8.235  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.579  -5.226  -6.926  1.00  0.00           C  
ATOM    348  O   SER A  26      -3.722  -4.010  -6.802  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.143  -6.837  -8.030  1.00  0.00           C  
ATOM    350  OG  SER A  26      -5.576  -7.395  -9.259  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.938  -7.623  -9.023  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.174  -5.179  -8.976  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -4.878  -7.639  -7.358  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -5.953  -6.263  -7.604  1.00  0.00           H  
ATOM    355  HG  SER A  26      -6.523  -7.549  -9.225  1.00  0.00           H  
ATOM    356  N   HIS A  27      -3.118  -6.004  -5.952  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.745  -5.460  -4.651  1.00  0.00           C  
ATOM    358  C   HIS A  27      -2.020  -4.126  -4.808  1.00  0.00           C  
ATOM    359  O   HIS A  27      -2.265  -3.183  -4.055  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.857  -6.450  -3.896  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.578  -7.688  -3.458  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -2.087  -8.543  -2.494  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.761  -8.211  -3.857  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -2.936  -9.540  -2.321  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -3.961  -9.362  -3.136  1.00  0.00           N  
ATOM    366  H   HIS A  27      -3.027  -6.967  -6.112  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.650  -5.299  -4.086  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -1.040  -6.751  -4.536  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -1.459  -5.968  -3.015  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -4.425  -7.801  -4.605  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -2.815 -10.361  -1.630  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -4.691 -10.001  -3.271  1.00  0.00           H  
ATOM    373  N   LEU A  28      -1.128  -4.055  -5.789  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.367  -2.837  -6.044  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.272  -1.732  -6.581  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.308  -0.628  -6.040  1.00  0.00           O  
ATOM    377  CB  LEU A  28       0.762  -3.116  -7.038  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.417  -1.888  -7.672  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.510  -1.340  -6.769  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       1.978  -2.232  -9.044  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.976  -4.840  -6.356  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.061  -2.512  -5.108  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.529  -3.669  -6.520  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.357  -3.725  -7.835  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.671  -1.116  -7.799  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       3.071  -2.159  -6.345  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.063  -0.760  -5.974  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       3.171  -0.710  -7.345  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       3.042  -2.045  -9.055  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       1.497  -1.620  -9.793  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       1.793  -3.275  -9.258  1.00  0.00           H  
ATOM    392  N   ASN A  29      -2.002  -2.039  -7.648  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.909  -1.073  -8.258  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.932  -0.572  -7.243  1.00  0.00           C  
ATOM    395  O   ASN A  29      -4.406   0.561  -7.331  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.626  -1.700  -9.455  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -4.684  -0.784 -10.039  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -4.441  -0.086 -11.024  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -5.865  -0.783  -9.434  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.930  -2.937  -8.035  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -2.319  -0.236  -8.600  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -2.902  -1.919 -10.226  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -4.102  -2.617  -9.142  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -5.987  -1.364  -8.654  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -6.568  -0.200  -9.791  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.267  -1.424  -6.279  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.235  -1.068  -5.248  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.564  -0.292  -4.118  1.00  0.00           C  
ATOM    409  O   ARG A  30      -5.235   0.332  -3.295  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.903  -2.326  -4.690  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -6.574  -2.112  -3.343  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -7.683  -3.126  -3.107  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -8.531  -2.755  -1.977  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -9.598  -3.451  -1.599  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -9.945  -4.548  -2.258  1.00  0.00           N  
ATOM    416  NH2 ARG A  30     -10.319  -3.050  -0.560  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.856  -2.313  -6.262  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.988  -0.441  -5.701  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -6.652  -2.662  -5.391  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -5.155  -3.096  -4.577  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -5.835  -2.216  -2.563  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -6.995  -1.118  -3.315  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -8.292  -3.187  -3.996  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -7.236  -4.088  -2.910  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -8.293  -1.948  -1.476  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -9.402  -4.853  -3.040  1.00  0.00           H  
ATOM    427 HH12 ARG A  30     -10.748  -5.071  -1.971  1.00  0.00           H  
ATOM    428 HH21 ARG A  30     -10.061  -2.224  -0.061  1.00  0.00           H  
ATOM    429 HH22 ARG A  30     -11.122  -3.575  -0.277  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.236  -0.335  -4.085  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.474   0.365  -3.056  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.064   1.754  -3.534  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.247   2.744  -2.826  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.233  -0.443  -2.673  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.100   0.401  -2.177  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       0.075   0.721  -0.847  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.922   0.990  -2.841  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       1.153   1.472  -0.715  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.686   1.649  -1.910  1.00  0.00           N  
ATOM    440  H   HIS A  31      -2.757  -0.848  -4.768  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.107   0.469  -2.188  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.494  -1.141  -1.891  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -0.887  -0.991  -3.537  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.507   0.441  -0.110  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       1.103   0.950  -3.906  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       1.536   1.872   0.212  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.507   1.820  -4.739  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.069   3.087  -5.311  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.133   4.165  -5.124  1.00  0.00           C  
ATOM    450  O   ARG A  32      -1.821   5.353  -5.047  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -0.754   2.919  -6.798  1.00  0.00           C  
ATOM    452  CG  ARG A  32       0.371   1.936  -7.075  1.00  0.00           C  
ATOM    453  CD  ARG A  32       0.696   1.865  -8.559  1.00  0.00           C  
ATOM    454  NE  ARG A  32      -0.369   1.220  -9.322  1.00  0.00           N  
ATOM    455  CZ  ARG A  32      -1.434   1.864  -9.785  1.00  0.00           C  
ATOM    456  NH1 ARG A  32      -1.576   3.163  -9.563  1.00  0.00           N  
ATOM    457  NH2 ARG A  32      -2.361   1.207 -10.471  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.387   0.996  -5.256  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.171   3.391  -4.794  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -1.641   2.568  -7.305  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -0.473   3.879  -7.205  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       1.254   2.253  -6.540  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.073   0.956  -6.733  1.00  0.00           H  
ATOM    464  HD2 ARG A  32       0.836   2.868  -8.932  1.00  0.00           H  
ATOM    465  HD3 ARG A  32       1.610   1.303  -8.687  1.00  0.00           H  
ATOM    466  HE  ARG A  32      -0.284   0.260  -9.497  1.00  0.00           H  
ATOM    467 HH11 ARG A  32      -0.879   3.660  -9.047  1.00  0.00           H  
ATOM    468 HH12 ARG A  32      -2.379   3.646  -9.914  1.00  0.00           H  
ATOM    469 HH21 ARG A  32      -2.258   0.228 -10.640  1.00  0.00           H  
ATOM    470 HH22 ARG A  32      -3.163   1.693 -10.819  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.391   3.741  -5.052  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -4.501   4.669  -4.876  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.295   5.535  -3.636  1.00  0.00           C  
ATOM    474  O   ARG A  33      -4.469   6.753  -3.682  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -5.821   3.903  -4.762  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -5.831   2.591  -5.529  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.240   2.204  -5.951  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -7.747   3.062  -7.019  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -7.484   2.866  -8.306  1.00  0.00           C  
ATOM    480  NH1 ARG A  33      -6.725   1.846  -8.684  1.00  0.00           N  
ATOM    481  NH2 ARG A  33      -7.981   3.690  -9.219  1.00  0.00           N  
ATOM    482  H   ARG A  33      -3.577   2.781  -5.119  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -4.540   5.309  -5.744  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -6.010   3.688  -3.721  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.617   4.525  -5.143  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.219   2.696  -6.413  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -5.427   1.813  -4.899  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -7.229   1.182  -6.299  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -7.893   2.287  -5.095  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -8.310   3.821  -6.763  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -6.349   1.223  -7.998  1.00  0.00           H  
ATOM    492 HH12 ARG A  33      -6.530   1.700  -9.654  1.00  0.00           H  
ATOM    493 HH21 ARG A  33      -8.554   4.460  -8.939  1.00  0.00           H  
ATOM    494 HH22 ARG A  33      -7.783   3.542 -10.188  1.00  0.00           H  
ATOM    495  N   ILE A  34      -3.923   4.897  -2.531  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.692   5.609  -1.280  1.00  0.00           C  
ATOM    497  C   ILE A  34      -3.067   6.977  -1.533  1.00  0.00           C  
ATOM    498  O   ILE A  34      -3.292   7.923  -0.778  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -2.779   4.806  -0.335  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.327   4.877  -0.813  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.244   3.360  -0.250  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.347   4.216   0.131  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.800   3.926  -2.558  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.648   5.746  -0.794  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -2.847   5.240   0.650  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.245   4.387  -1.771  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -1.040   5.913  -0.918  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -3.438   3.105   0.781  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -4.149   3.240  -0.826  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -2.477   2.711  -0.644  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -0.857   3.453   0.702  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       0.453   3.765  -0.437  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       0.061   4.956   0.803  1.00  0.00           H  
ATOM    514  N   HIS A  35      -2.283   7.075  -2.602  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.627   8.328  -2.956  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.482   9.132  -3.931  1.00  0.00           C  
ATOM    517  O   HIS A  35      -1.977   9.675  -4.915  1.00  0.00           O  
ATOM    518  CB  HIS A  35      -0.254   8.053  -3.570  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.528   7.002  -2.844  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       0.901   7.120  -1.522  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       1.005   5.807  -3.263  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.576   6.044  -1.160  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.653   5.231  -2.198  1.00  0.00           N  
ATOM    524  H   HIS A  35      -2.142   6.285  -3.165  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -1.498   8.903  -2.052  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.382   7.725  -4.591  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.327   8.965  -3.561  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       0.702   7.880  -0.937  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       0.898   5.383  -4.252  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       1.993   5.859  -0.181  1.00  0.00           H  
ATOM    531  N   THR A  36      -3.780   9.203  -3.653  1.00  0.00           N  
ATOM    532  CA  THR A  36      -4.705   9.939  -4.506  1.00  0.00           C  
ATOM    533  C   THR A  36      -5.499  10.962  -3.702  1.00  0.00           C  
ATOM    534  O   THR A  36      -5.374  11.038  -2.481  1.00  0.00           O  
ATOM    535  CB  THR A  36      -5.687   8.990  -5.219  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -6.437   8.245  -4.253  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -4.943   8.033  -6.139  1.00  0.00           C  
ATOM    538  H   THR A  36      -4.122   8.749  -2.855  1.00  0.00           H  
ATOM    539  HA  THR A  36      -4.126  10.455  -5.258  1.00  0.00           H  
ATOM    540  HB  THR A  36      -6.368   9.581  -5.814  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -7.197   7.841  -4.680  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -5.418   7.064  -6.110  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -3.918   7.941  -5.810  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -4.965   8.415  -7.149  1.00  0.00           H  
ATOM    545  N   GLY A  37      -6.316  11.748  -4.396  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -7.119  12.757  -3.730  1.00  0.00           C  
ATOM    547  C   GLY A  37      -6.724  14.166  -4.125  1.00  0.00           C  
ATOM    548  O   GLY A  37      -6.160  14.382  -5.197  1.00  0.00           O  
ATOM    549  H   GLY A  37      -6.374  11.643  -5.369  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -8.157  12.600  -3.983  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -6.998  12.648  -2.662  1.00  0.00           H  
ATOM    552  N   GLU A  38      -7.023  15.128  -3.258  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -6.698  16.525  -3.525  1.00  0.00           C  
ATOM    554  C   GLU A  38      -5.415  16.931  -2.806  1.00  0.00           C  
ATOM    555  O   GLU A  38      -5.086  16.396  -1.747  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -7.850  17.432  -3.087  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -9.168  17.116  -3.774  1.00  0.00           C  
ATOM    558  CD  GLU A  38     -10.265  18.098  -3.410  1.00  0.00           C  
ATOM    559  OE1 GLU A  38     -10.788  18.009  -2.279  1.00  0.00           O  
ATOM    560  OE2 GLU A  38     -10.601  18.953  -4.255  1.00  0.00           O  
ATOM    561  H   GLU A  38      -7.473  14.894  -2.420  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -6.551  16.633  -4.588  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -7.989  17.329  -2.021  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -7.589  18.456  -3.310  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -9.019  17.147  -4.843  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -9.482  16.124  -3.484  1.00  0.00           H  
ATOM    567  N   LYS A  39      -4.692  17.881  -3.390  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -3.445  18.362  -2.808  1.00  0.00           C  
ATOM    569  C   LYS A  39      -3.633  19.740  -2.181  1.00  0.00           C  
ATOM    570  O   LYS A  39      -3.461  20.772  -2.830  1.00  0.00           O  
ATOM    571  CB  LYS A  39      -2.349  18.420  -3.874  1.00  0.00           C  
ATOM    572  CG  LYS A  39      -0.942  18.351  -3.305  1.00  0.00           C  
ATOM    573  CD  LYS A  39       0.074  17.986  -4.374  1.00  0.00           C  
ATOM    574  CE  LYS A  39       0.496  19.204  -5.181  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -0.594  19.682  -6.075  1.00  0.00           N  
ATOM    576  H   LYS A  39      -5.007  18.270  -4.234  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -3.149  17.666  -2.037  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -2.481  17.591  -4.554  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      -2.448  19.345  -4.424  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      -0.684  19.314  -2.891  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      -0.916  17.603  -2.525  1.00  0.00           H  
ATOM    582  HD2 LYS A  39       0.947  17.563  -3.899  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      -0.364  17.257  -5.041  1.00  0.00           H  
ATOM    584  HE2 LYS A  39       0.763  19.997  -4.498  1.00  0.00           H  
ATOM    585  HE3 LYS A  39       1.355  18.942  -5.781  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      -0.192  20.184  -6.893  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      -1.222  20.330  -5.558  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -1.154  18.876  -6.418  1.00  0.00           H  
ATOM    589  N   PRO A  40      -3.992  19.759  -0.888  1.00  0.00           N  
ATOM    590  CA  PRO A  40      -4.208  21.004  -0.146  1.00  0.00           C  
ATOM    591  C   PRO A  40      -2.910  21.764   0.102  1.00  0.00           C  
ATOM    592  O   PRO A  40      -2.287  21.622   1.155  1.00  0.00           O  
ATOM    593  CB  PRO A  40      -4.809  20.527   1.179  1.00  0.00           C  
ATOM    594  CG  PRO A  40      -4.316  19.130   1.337  1.00  0.00           C  
ATOM    595  CD  PRO A  40      -4.213  18.567  -0.053  1.00  0.00           C  
ATOM    596  HA  PRO A  40      -4.911  21.650  -0.650  1.00  0.00           H  
ATOM    597  HB2 PRO A  40      -4.465  21.162   1.983  1.00  0.00           H  
ATOM    598  HB3 PRO A  40      -5.887  20.561   1.122  1.00  0.00           H  
ATOM    599  HG2 PRO A  40      -3.347  19.135   1.813  1.00  0.00           H  
ATOM    600  HG3 PRO A  40      -5.020  18.557   1.922  1.00  0.00           H  
ATOM    601  HD2 PRO A  40      -3.378  17.886  -0.123  1.00  0.00           H  
ATOM    602  HD3 PRO A  40      -5.132  18.070  -0.328  1.00  0.00           H  
ATOM    603  N   SER A  41      -2.506  22.572  -0.874  1.00  0.00           N  
ATOM    604  CA  SER A  41      -1.280  23.352  -0.762  1.00  0.00           C  
ATOM    605  C   SER A  41      -0.218  22.587   0.022  1.00  0.00           C  
ATOM    606  O   SER A  41       0.422  23.134   0.919  1.00  0.00           O  
ATOM    607  CB  SER A  41      -1.563  24.694  -0.084  1.00  0.00           C  
ATOM    608  OG  SER A  41      -0.641  25.684  -0.505  1.00  0.00           O  
ATOM    609  H   SER A  41      -3.046  22.642  -1.689  1.00  0.00           H  
ATOM    610  HA  SER A  41      -0.911  23.534  -1.761  1.00  0.00           H  
ATOM    611  HB2 SER A  41      -2.561  25.018  -0.336  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -1.483  24.576   0.988  1.00  0.00           H  
ATOM    613  HG  SER A  41      -0.050  25.900   0.220  1.00  0.00           H  
ATOM    614  N   GLY A  42      -0.038  21.316  -0.323  1.00  0.00           N  
ATOM    615  CA  GLY A  42       0.947  20.494   0.358  1.00  0.00           C  
ATOM    616  C   GLY A  42       2.325  21.125   0.362  1.00  0.00           C  
ATOM    617  O   GLY A  42       2.758  21.729  -0.620  1.00  0.00           O  
ATOM    618  H   GLY A  42      -0.577  20.932  -1.046  1.00  0.00           H  
ATOM    619  HA2 GLY A  42       0.628  20.342   1.378  1.00  0.00           H  
ATOM    620  HA3 GLY A  42       1.004  19.536  -0.138  1.00  0.00           H  
ATOM    621  N   PRO A  43       3.038  20.990   1.490  1.00  0.00           N  
ATOM    622  CA  PRO A  43       4.385  21.546   1.646  1.00  0.00           C  
ATOM    623  C   PRO A  43       5.416  20.817   0.791  1.00  0.00           C  
ATOM    624  O   PRO A  43       6.503  21.335   0.536  1.00  0.00           O  
ATOM    625  CB  PRO A  43       4.684  21.341   3.133  1.00  0.00           C  
ATOM    626  CG  PRO A  43       3.831  20.188   3.536  1.00  0.00           C  
ATOM    627  CD  PRO A  43       2.584  20.284   2.700  1.00  0.00           C  
ATOM    628  HA  PRO A  43       4.409  22.601   1.414  1.00  0.00           H  
ATOM    629  HB2 PRO A  43       5.734  21.122   3.266  1.00  0.00           H  
ATOM    630  HB3 PRO A  43       4.425  22.234   3.682  1.00  0.00           H  
ATOM    631  HG2 PRO A  43       4.347  19.262   3.335  1.00  0.00           H  
ATOM    632  HG3 PRO A  43       3.584  20.262   4.584  1.00  0.00           H  
ATOM    633  HD2 PRO A  43       2.217  19.298   2.456  1.00  0.00           H  
ATOM    634  HD3 PRO A  43       1.826  20.854   3.216  1.00  0.00           H  
ATOM    635  N   SER A  44       5.067  19.612   0.351  1.00  0.00           N  
ATOM    636  CA  SER A  44       5.964  18.810  -0.474  1.00  0.00           C  
ATOM    637  C   SER A  44       7.372  18.793   0.114  1.00  0.00           C  
ATOM    638  O   SER A  44       8.351  19.052  -0.585  1.00  0.00           O  
ATOM    639  CB  SER A  44       6.002  19.356  -1.902  1.00  0.00           C  
ATOM    640  OG  SER A  44       4.993  18.764  -2.702  1.00  0.00           O  
ATOM    641  H   SER A  44       4.186  19.253   0.588  1.00  0.00           H  
ATOM    642  HA  SER A  44       5.582  17.800  -0.493  1.00  0.00           H  
ATOM    643  HB2 SER A  44       5.847  20.424  -1.882  1.00  0.00           H  
ATOM    644  HB3 SER A  44       6.965  19.140  -2.341  1.00  0.00           H  
ATOM    645  HG  SER A  44       4.760  19.360  -3.417  1.00  0.00           H  
ATOM    646  N   SER A  45       7.464  18.485   1.404  1.00  0.00           N  
ATOM    647  CA  SER A  45       8.751  18.437   2.088  1.00  0.00           C  
ATOM    648  C   SER A  45       9.033  17.034   2.617  1.00  0.00           C  
ATOM    649  O   SER A  45       8.222  16.122   2.455  1.00  0.00           O  
ATOM    650  CB  SER A  45       8.777  19.443   3.240  1.00  0.00           C  
ATOM    651  OG  SER A  45       7.715  19.207   4.148  1.00  0.00           O  
ATOM    652  H   SER A  45       6.646  18.288   1.908  1.00  0.00           H  
ATOM    653  HA  SER A  45       9.516  18.700   1.373  1.00  0.00           H  
ATOM    654  HB2 SER A  45       9.714  19.355   3.770  1.00  0.00           H  
ATOM    655  HB3 SER A  45       8.681  20.443   2.843  1.00  0.00           H  
ATOM    656  HG  SER A  45       6.902  19.574   3.792  1.00  0.00           H  
ATOM    657  N   GLY A  46      10.190  16.868   3.251  1.00  0.00           N  
ATOM    658  CA  GLY A  46      10.560  15.574   3.794  1.00  0.00           C  
ATOM    659  C   GLY A  46       9.670  15.154   4.946  1.00  0.00           C  
ATOM    660  O   GLY A  46       8.516  15.577   4.998  1.00  0.00           O  
ATOM    661  H   GLY A  46      10.797  17.631   3.350  1.00  0.00           H  
ATOM    662  HA2 GLY A  46      10.491  14.835   3.010  1.00  0.00           H  
ATOM    663  HA3 GLY A  46      11.581  15.622   4.142  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.677   3.479  -2.172  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      14.893   5.954   0.523  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.227   5.530   1.870  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.084   4.033   2.059  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.699   3.318   1.134  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.299   5.403  -0.029  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.247   5.813   2.082  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.572   6.034   2.566  1.00  0.00           H  
ATOM      8  N   SER A   2      15.394   3.557   3.260  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.303   2.135   3.566  1.00  0.00           C  
ATOM     10  C   SER A   2      14.482   1.902   4.831  1.00  0.00           C  
ATOM     11  O   SER A   2      13.592   1.052   4.858  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.702   1.537   3.736  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.395   2.159   4.804  1.00  0.00           O  
ATOM     14  H   SER A   2      15.695   4.178   3.957  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.812   1.648   2.737  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.616   0.482   3.945  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.264   1.680   2.825  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.984   1.523   5.217  1.00  0.00           H  
ATOM     19  N   SER A   3      14.786   2.665   5.875  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.079   2.541   7.145  1.00  0.00           C  
ATOM     21  C   SER A   3      14.185   1.119   7.688  1.00  0.00           C  
ATOM     22  O   SER A   3      13.209   0.558   8.184  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.609   2.925   6.973  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.940   2.952   8.222  1.00  0.00           O  
ATOM     25  H   SER A   3      15.506   3.326   5.791  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.540   3.218   7.848  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.545   3.905   6.524  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.123   2.203   6.333  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.208   3.572   8.181  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.379   0.542   7.591  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.592  -0.809   8.077  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.012  -1.761   6.975  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.170  -2.173   6.909  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.122   1.038   7.187  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.361  -0.790   8.835  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.674  -1.169   8.518  1.00  0.00           H  
ATOM     37  N   SER A   5      15.067  -2.114   6.109  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.344  -3.029   5.007  1.00  0.00           C  
ATOM     39  C   SER A   5      15.842  -4.373   5.530  1.00  0.00           C  
ATOM     40  O   SER A   5      16.829  -4.917   5.035  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.380  -2.422   4.059  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.543  -3.222   2.902  1.00  0.00           O  
ATOM     43  H   SER A   5      14.163  -1.752   6.214  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.422  -3.185   4.467  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.055  -1.437   3.759  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.330  -2.348   4.569  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.802  -3.828   2.824  1.00  0.00           H  
ATOM     48  N   SER A   6      15.151  -4.904   6.534  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.524  -6.182   7.127  1.00  0.00           C  
ATOM     50  C   SER A   6      14.586  -7.291   6.662  1.00  0.00           C  
ATOM     51  O   SER A   6      13.570  -7.568   7.299  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.502  -6.086   8.654  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.206  -5.757   9.125  1.00  0.00           O  
ATOM     54  H   SER A   6      14.373  -4.422   6.885  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.528  -6.417   6.804  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.795  -7.035   9.076  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.194  -5.320   8.974  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.852  -6.493   9.629  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.934  -7.924   5.546  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.113  -8.996   5.013  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.258  -9.146   3.512  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.323  -8.873   2.759  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.755  -7.661   5.080  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.399  -9.923   5.487  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.078  -8.790   5.244  1.00  0.00           H  
ATOM     66  N   THR A   8      15.436  -9.581   3.073  1.00  0.00           N  
ATOM     67  CA  THR A   8      15.701  -9.765   1.652  1.00  0.00           C  
ATOM     68  C   THR A   8      14.482 -10.329   0.933  1.00  0.00           C  
ATOM     69  O   THR A   8      14.138 -11.499   1.097  1.00  0.00           O  
ATOM     70  CB  THR A   8      16.900 -10.705   1.421  1.00  0.00           C  
ATOM     71  OG1 THR A   8      18.050 -10.211   2.117  1.00  0.00           O  
ATOM     72  CG2 THR A   8      17.212 -10.829  -0.062  1.00  0.00           C  
ATOM     73  H   THR A   8      16.142  -9.783   3.722  1.00  0.00           H  
ATOM     74  HA  THR A   8      15.941  -8.800   1.230  1.00  0.00           H  
ATOM     75  HB  THR A   8      16.649 -11.684   1.805  1.00  0.00           H  
ATOM     76  HG1 THR A   8      17.970  -9.262   2.235  1.00  0.00           H  
ATOM     77 HG21 THR A   8      18.151 -11.346  -0.190  1.00  0.00           H  
ATOM     78 HG22 THR A   8      17.282  -9.844  -0.499  1.00  0.00           H  
ATOM     79 HG23 THR A   8      16.425 -11.385  -0.550  1.00  0.00           H  
ATOM     80  N   GLY A   9      13.830  -9.489   0.135  1.00  0.00           N  
ATOM     81  CA  GLY A   9      12.655  -9.924  -0.598  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.414  -9.101  -1.848  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.745  -8.069  -1.801  1.00  0.00           O  
ATOM     84  H   GLY A   9      14.149  -8.567   0.043  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      12.781 -10.958  -0.880  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.791  -9.839   0.046  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.963  -9.558  -2.970  1.00  0.00           N  
ATOM     88  CA  GLU A  10      12.806  -8.854  -4.238  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.486  -9.227  -4.907  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.305 -10.356  -5.363  1.00  0.00           O  
ATOM     91  CB  GLU A  10      13.973  -9.176  -5.173  1.00  0.00           C  
ATOM     92  CG  GLU A  10      14.185  -8.138  -6.262  1.00  0.00           C  
ATOM     93  CD  GLU A  10      14.229  -6.723  -5.718  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      15.322  -6.277  -5.312  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      13.169  -6.062  -5.700  1.00  0.00           O  
ATOM     96  H   GLU A  10      13.485 -10.386  -2.944  1.00  0.00           H  
ATOM     97  HA  GLU A  10      12.804  -7.795  -4.031  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.879  -9.245  -4.588  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      13.787 -10.129  -5.645  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      15.119  -8.344  -6.762  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      13.374  -8.210  -6.973  1.00  0.00           H  
ATOM    102  N   LYS A  11      10.566  -8.270  -4.961  1.00  0.00           N  
ATOM    103  CA  LYS A  11       9.262  -8.495  -5.575  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.150  -7.753  -6.903  1.00  0.00           C  
ATOM    105  O   LYS A  11       9.831  -6.756  -7.143  1.00  0.00           O  
ATOM    106  CB  LYS A  11       8.146  -8.043  -4.630  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.659  -9.137  -3.697  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.632  -9.371  -2.554  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.184 -10.522  -1.666  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.863 -10.497  -0.341  1.00  0.00           N  
ATOM    111  H   LYS A  11      10.769  -7.390  -4.580  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.160  -9.554  -5.758  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       8.510  -7.222  -4.029  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.308  -7.702  -5.220  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.702  -8.849  -3.287  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       7.550 -10.055  -4.258  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       9.604  -9.603  -2.962  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.696  -8.471  -1.958  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       7.118 -10.449  -1.516  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       8.415 -11.453  -2.162  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       9.656  -9.825  -0.358  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       9.229 -11.443  -0.110  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       8.192 -10.207   0.399  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.271  -8.248  -7.786  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.048  -7.645  -9.103  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.345  -6.295  -9.012  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.714  -5.344  -9.702  1.00  0.00           O  
ATOM    128  CB  PRO A  12       7.155  -8.666  -9.813  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.455  -9.387  -8.714  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.425  -9.433  -7.566  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.973  -7.532  -9.650  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.455  -8.150 -10.456  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.764  -9.336 -10.400  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.564  -8.848  -8.430  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.205 -10.388  -9.033  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       6.900  -9.363  -6.625  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       8.014 -10.338  -7.606  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.332  -6.217  -8.157  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.576  -4.983  -7.977  1.00  0.00           C  
ATOM    140  C   TYR A  13       6.043  -4.235  -6.732  1.00  0.00           C  
ATOM    141  O   TYR A  13       5.999  -4.766  -5.622  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.081  -5.287  -7.872  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.546  -6.106  -9.025  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.253  -5.513 -10.247  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.335  -7.473  -8.893  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.764  -6.257 -11.303  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.848  -8.225  -9.944  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.563  -7.612 -11.147  1.00  0.00           C  
ATOM    149  OH  TYR A  13       2.077  -8.357 -12.197  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.084  -7.009  -7.635  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.747  -4.361  -8.843  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       3.895  -5.837  -6.962  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.532  -4.357  -7.843  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       3.412  -4.451 -10.366  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.559  -7.950  -7.950  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.542  -5.777 -12.245  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.690  -9.287  -9.822  1.00  0.00           H  
ATOM    158  HH  TYR A  13       2.705  -8.334 -12.923  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.491  -2.999  -6.927  1.00  0.00           N  
ATOM    160  CA  ILE A  14       6.965  -2.176  -5.821  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.633  -0.705  -6.048  1.00  0.00           C  
ATOM    162  O   ILE A  14       7.138  -0.080  -6.981  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.485  -2.323  -5.621  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       8.841  -3.776  -5.300  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       8.965  -1.397  -4.514  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      10.323  -4.067  -5.384  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.501  -2.632  -7.835  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.470  -2.511  -4.921  1.00  0.00           H  
ATOM    169  HB  ILE A  14       8.975  -2.033  -6.538  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.514  -4.007  -4.299  1.00  0.00           H  
ATOM    171 HG13 ILE A  14       8.335  -4.425  -5.999  1.00  0.00           H  
ATOM    172 HG21 ILE A  14       9.853  -0.876  -4.840  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       8.192  -0.679  -4.285  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       9.192  -1.977  -3.632  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      10.564  -4.428  -6.374  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      10.880  -3.162  -5.188  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      10.585  -4.818  -4.654  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.781  -0.157  -5.189  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.381   1.241  -5.294  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.601   2.158  -5.281  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.660   1.792  -4.773  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.439   1.612  -4.146  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.547   3.180  -4.394  1.00  0.00           S  
ATOM    184  H   CYS A  15       5.411  -0.706  -4.465  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.860   1.368  -6.230  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.702   0.830  -4.029  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.012   1.699  -3.235  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.443   3.351  -5.845  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.531   4.321  -5.899  1.00  0.00           C  
ATOM    190  C   ASN A  16       7.197   5.560  -5.074  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.091   6.263  -4.603  1.00  0.00           O  
ATOM    192  CB  ASN A  16       7.815   4.720  -7.348  1.00  0.00           C  
ATOM    193  CG  ASN A  16       8.440   3.593  -8.147  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       9.548   3.147  -7.849  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       7.731   3.127  -9.168  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.575   3.586  -6.234  1.00  0.00           H  
ATOM    197  HA  ASN A  16       8.412   3.854  -5.485  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       6.887   5.001  -7.826  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       8.490   5.562  -7.358  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       6.856   3.531  -9.347  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       8.111   2.398  -9.701  1.00  0.00           H  
ATOM    202  N   GLU A  17       5.905   5.820  -4.903  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.453   6.975  -4.136  1.00  0.00           C  
ATOM    204  C   GLU A  17       5.893   6.865  -2.678  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.361   7.836  -2.084  1.00  0.00           O  
ATOM    206  CB  GLU A  17       3.930   7.102  -4.212  1.00  0.00           C  
ATOM    207  CG  GLU A  17       3.428   7.602  -5.556  1.00  0.00           C  
ATOM    208  CD  GLU A  17       3.430   6.520  -6.619  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       2.938   5.408  -6.334  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       3.924   6.785  -7.735  1.00  0.00           O  
ATOM    211  H   GLU A  17       5.240   5.222  -5.304  1.00  0.00           H  
ATOM    212  HA  GLU A  17       5.901   7.856  -4.568  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       3.490   6.134  -4.024  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       3.601   7.792  -3.450  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       2.419   7.966  -5.437  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       4.064   8.411  -5.886  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.738   5.674  -2.108  1.00  0.00           N  
ATOM    218  CA  CYS A  18       6.117   5.435  -0.721  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.254   4.422  -0.635  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.202   4.600   0.130  1.00  0.00           O  
ATOM    221  CB  CYS A  18       4.913   4.936   0.080  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.242   3.345  -0.499  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.359   4.938  -2.634  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.453   6.372  -0.303  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.203   4.813   1.113  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       4.121   5.669   0.019  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.153   3.358  -1.425  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.179   2.331  -1.424  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.720   1.054  -0.748  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.303   0.625   0.248  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.375   3.269  -2.015  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.452   2.109  -2.444  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       9.047   2.708  -0.903  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.671   0.444  -1.290  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.133  -0.792  -0.734  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.401  -1.969  -1.665  1.00  0.00           C  
ATOM    237  O   LYS A  20       6.974  -1.803  -2.742  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.629  -0.653  -0.490  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.114  -1.521   0.645  1.00  0.00           C  
ATOM    240  CD  LYS A  20       2.868  -0.927   1.281  1.00  0.00           C  
ATOM    241  CE  LYS A  20       2.181  -1.925   2.200  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       1.172  -2.744   1.474  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.249   0.835  -2.084  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.627  -0.974   0.209  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.408   0.378  -0.255  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.103  -0.928  -1.393  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.875  -2.500   0.257  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.885  -1.608   1.398  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       3.149  -0.058   1.858  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       2.180  -0.636   0.500  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       2.928  -2.580   2.621  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       1.689  -1.383   2.994  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       0.679  -2.161   0.768  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       0.472  -3.124   2.143  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       1.637  -3.537   0.989  1.00  0.00           H  
ATOM    256  N   SER A  21       5.983  -3.158  -1.244  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.180  -4.364  -2.040  1.00  0.00           C  
ATOM    258  C   SER A  21       4.920  -5.224  -2.044  1.00  0.00           C  
ATOM    259  O   SER A  21       4.209  -5.310  -1.043  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.360  -5.172  -1.497  1.00  0.00           C  
ATOM    261  OG  SER A  21       7.204  -5.436  -0.114  1.00  0.00           O  
ATOM    262  H   SER A  21       5.533  -3.226  -0.376  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.398  -4.061  -3.053  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.424  -6.111  -2.026  1.00  0.00           H  
ATOM    265  HB3 SER A  21       8.273  -4.613  -1.644  1.00  0.00           H  
ATOM    266  HG  SER A  21       6.622  -4.779   0.274  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.649  -5.860  -3.179  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.474  -6.714  -3.316  1.00  0.00           C  
ATOM    269  C   PHE A  22       3.772  -7.909  -4.217  1.00  0.00           C  
ATOM    270  O   PHE A  22       4.873  -8.035  -4.755  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.300  -5.914  -3.884  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.086  -4.594  -3.199  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       2.864  -3.495  -3.526  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       1.109  -4.454  -2.227  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       2.669  -2.279  -2.897  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       0.910  -3.240  -1.595  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       1.692  -2.152  -1.930  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.253  -5.752  -3.944  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.212  -7.075  -2.334  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.479  -5.718  -4.930  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.395  -6.493  -3.780  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       3.629  -3.593  -4.283  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       0.497  -5.304  -1.963  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       3.283  -1.430  -3.162  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       0.145  -3.144  -0.839  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.538  -1.203  -1.438  1.00  0.00           H  
ATOM    287  N   ILE A  23       2.785  -8.784  -4.374  1.00  0.00           N  
ATOM    288  CA  ILE A  23       2.941  -9.968  -5.209  1.00  0.00           C  
ATOM    289  C   ILE A  23       2.065  -9.882  -6.455  1.00  0.00           C  
ATOM    290  O   ILE A  23       2.540 -10.079  -7.573  1.00  0.00           O  
ATOM    291  CB  ILE A  23       2.588 -11.253  -4.436  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       3.476 -11.388  -3.197  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       2.736 -12.471  -5.335  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       2.995 -12.439  -2.221  1.00  0.00           C  
ATOM    295  H   ILE A  23       1.931  -8.629  -3.919  1.00  0.00           H  
ATOM    296  HA  ILE A  23       3.976 -10.028  -5.513  1.00  0.00           H  
ATOM    297  HB  ILE A  23       1.556 -11.188  -4.125  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       4.475 -11.654  -3.504  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       3.503 -10.440  -2.678  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       2.144 -12.333  -6.228  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       3.774 -12.592  -5.608  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       2.396 -13.350  -4.810  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       2.234 -13.045  -2.691  1.00  0.00           H  
ATOM    304 HD12 ILE A  23       3.825 -13.067  -1.930  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       2.583 -11.958  -1.347  1.00  0.00           H  
ATOM    306  N   GLN A  24       0.786  -9.585  -6.253  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -0.156  -9.471  -7.360  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.316  -8.017  -7.791  1.00  0.00           C  
ATOM    309  O   GLN A  24      -0.374  -7.114  -6.957  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.515 -10.051  -6.964  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -1.461 -11.522  -6.584  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -2.752 -12.253  -6.895  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -3.796 -11.968  -6.307  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -2.688 -13.201  -7.822  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.468  -9.439  -5.338  1.00  0.00           H  
ATOM    316  HA  GLN A  24       0.239 -10.038  -8.190  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.897  -9.497  -6.120  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -2.196  -9.941  -7.795  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -0.658 -11.993  -7.132  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -1.266 -11.600  -5.525  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -1.822 -13.374  -8.247  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -3.508 -13.689  -8.042  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.388  -7.797  -9.100  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.543  -6.453  -9.643  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.710  -5.730  -8.980  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.645  -4.526  -8.728  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -0.760  -6.514 -11.156  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -2.052  -7.205 -11.558  1.00  0.00           C  
ATOM    329  CD  LYS A  25      -2.313  -7.075 -13.049  1.00  0.00           C  
ATOM    330  CE  LYS A  25      -1.696  -8.228 -13.826  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      -1.497  -7.886 -15.261  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.336  -8.559  -9.715  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.366  -5.906  -9.440  1.00  0.00           H  
ATOM    334  HB2 LYS A  25      -0.778  -5.507 -11.547  1.00  0.00           H  
ATOM    335  HB3 LYS A  25       0.065  -7.050 -11.605  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      -1.983  -8.253 -11.306  1.00  0.00           H  
ATOM    337  HG3 LYS A  25      -2.873  -6.756 -11.017  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      -3.379  -7.071 -13.220  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      -1.887  -6.146 -13.401  1.00  0.00           H  
ATOM    340  HE2 LYS A  25      -0.740  -8.470 -13.387  1.00  0.00           H  
ATOM    341  HE3 LYS A  25      -2.351  -9.084 -13.756  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      -1.739  -6.889 -15.428  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      -2.105  -8.484 -15.858  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      -0.505  -8.042 -15.532  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.777  -6.471  -8.699  1.00  0.00           N  
ATOM    346  CA  SER A  26      -3.960  -5.899  -8.067  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.621  -5.330  -6.692  1.00  0.00           C  
ATOM    348  O   SER A  26      -4.022  -4.217  -6.352  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.057  -6.958  -7.937  1.00  0.00           C  
ATOM    350  OG  SER A  26      -4.673  -7.981  -7.035  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.769  -7.425  -8.924  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.318  -5.098  -8.697  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -5.961  -6.494  -7.572  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -5.244  -7.399  -8.905  1.00  0.00           H  
ATOM    355  HG  SER A  26      -5.202  -7.919  -6.236  1.00  0.00           H  
ATOM    356  N   HIS A  27      -2.879  -6.103  -5.906  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.484  -5.677  -4.568  1.00  0.00           C  
ATOM    358  C   HIS A  27      -1.853  -4.289  -4.604  1.00  0.00           C  
ATOM    359  O   HIS A  27      -2.227  -3.406  -3.831  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.504  -6.680  -3.959  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.170  -7.776  -3.187  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -1.939  -8.000  -1.846  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.068  -8.713  -3.574  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -2.664  -9.028  -1.442  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -3.358  -9.479  -2.471  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.590  -6.980  -6.233  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.373  -5.640  -3.956  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -0.927  -7.136  -4.751  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -0.836  -6.159  -3.288  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -3.479  -8.836  -4.566  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -2.686  -9.432  -0.441  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -3.912 -10.287  -2.468  1.00  0.00           H  
ATOM    373  N   LEU A  28      -0.895  -4.103  -5.505  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.212  -2.821  -5.641  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.149  -1.762  -6.211  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.433  -0.756  -5.562  1.00  0.00           O  
ATOM    377  CB  LEU A  28       1.016  -2.969  -6.541  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.611  -1.670  -7.085  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.577  -1.063  -6.079  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.308  -1.917  -8.414  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.641  -4.844  -6.093  1.00  0.00           H  
ATOM    382  HA  LEU A  28       0.108  -2.510  -4.658  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.784  -3.472  -5.973  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.735  -3.584  -7.385  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.814  -0.958  -7.251  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       3.442  -1.702  -5.980  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.087  -0.969  -5.121  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       2.888  -0.087  -6.421  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.189  -1.052  -9.050  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       1.872  -2.780  -8.894  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       3.360  -2.095  -8.241  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.628  -1.996  -7.428  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.536  -1.062  -8.085  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.584  -0.542  -7.106  1.00  0.00           C  
ATOM    395  O   ASN A  29      -3.920   0.642  -7.113  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.223  -1.738  -9.274  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -4.358  -0.904  -9.836  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -5.198  -0.397  -9.092  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.388  -0.758 -11.155  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.366  -2.816  -7.896  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.951  -0.229  -8.445  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -2.498  -1.898 -10.058  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -3.622  -2.690  -8.958  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -3.686  -1.190 -11.685  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -5.110  -0.223 -11.545  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.095  -1.435  -6.265  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.105  -1.066  -5.280  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.498  -0.205  -4.176  1.00  0.00           C  
ATOM    409  O   ARG A  30      -5.163   0.670  -3.621  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -5.738  -2.320  -4.674  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -6.482  -2.059  -3.374  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -7.429  -3.199  -3.036  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -7.734  -3.253  -1.609  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -8.827  -3.820  -1.112  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -9.715  -4.380  -1.922  1.00  0.00           N  
ATOM    416  NH2 ARG A  30      -9.034  -3.829   0.199  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.786  -2.364  -6.308  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.869  -0.496  -5.786  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -6.436  -2.737  -5.385  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -4.960  -3.043  -4.479  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -5.764  -1.953  -2.574  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -7.050  -1.146  -3.473  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -8.349  -3.060  -3.585  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -6.971  -4.130  -3.333  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -7.091  -2.845  -0.992  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -9.561  -4.376  -2.910  1.00  0.00           H  
ATOM    427 HH12 ARG A  30     -10.537  -4.808  -1.545  1.00  0.00           H  
ATOM    428 HH21 ARG A  30      -8.367  -3.408   0.813  1.00  0.00           H  
ATOM    429 HH22 ARG A  30      -9.857  -4.256   0.572  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.232  -0.459  -3.863  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.535   0.293  -2.825  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.191   1.698  -3.310  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.431   2.682  -2.611  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.261  -0.439  -2.403  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.179   0.474  -1.915  1.00  0.00           C  
ATOM    436  ND1 HIS A  31      -0.005   0.790  -0.584  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.789   1.139  -2.588  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       1.022   1.612  -0.460  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.522   1.838  -1.661  1.00  0.00           N  
ATOM    440  H   HIS A  31      -2.754  -1.169  -4.341  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.194   0.371  -1.973  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.497  -1.129  -1.606  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -0.874  -0.992  -3.247  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.554   0.463   0.159  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       0.955   1.123  -3.656  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       1.392   2.027   0.466  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.628   1.783  -4.511  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.250   3.067  -5.089  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.421   4.045  -5.053  1.00  0.00           C  
ATOM    450  O   ARG A  32      -2.230   5.259  -5.119  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -0.771   2.881  -6.529  1.00  0.00           C  
ATOM    452  CG  ARG A  32       0.360   1.875  -6.670  1.00  0.00           C  
ATOM    453  CD  ARG A  32       1.082   2.030  -8.000  1.00  0.00           C  
ATOM    454  NE  ARG A  32       0.465   1.229  -9.053  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       0.626   1.471 -10.350  1.00  0.00           C  
ATOM    456  NH1 ARG A  32       1.379   2.486 -10.750  1.00  0.00           N  
ATOM    457  NH2 ARG A  32       0.032   0.696 -11.249  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.463   0.962  -5.021  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.441   3.471  -4.499  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -1.601   2.542  -7.132  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -0.427   3.832  -6.907  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       1.068   2.029  -5.869  1.00  0.00           H  
ATOM    463  HG3 ARG A  32      -0.048   0.878  -6.606  1.00  0.00           H  
ATOM    464  HD2 ARG A  32       1.055   3.070  -8.289  1.00  0.00           H  
ATOM    465  HD3 ARG A  32       2.108   1.718  -7.875  1.00  0.00           H  
ATOM    466  HE  ARG A  32      -0.095   0.473  -8.780  1.00  0.00           H  
ATOM    467 HH11 ARG A  32       1.828   3.071 -10.074  1.00  0.00           H  
ATOM    468 HH12 ARG A  32       1.499   2.665 -11.726  1.00  0.00           H  
ATOM    469 HH21 ARG A  32      -0.536  -0.070 -10.951  1.00  0.00           H  
ATOM    470 HH22 ARG A  32       0.153   0.879 -12.224  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.632   3.507  -4.948  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -4.833   4.332  -4.906  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.671   5.478  -3.912  1.00  0.00           C  
ATOM    474  O   ARG A  33      -5.146   6.589  -4.147  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -6.048   3.482  -4.527  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -6.181   3.242  -3.032  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.466   2.501  -2.700  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -7.834   2.647  -1.294  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -8.382   3.747  -0.788  1.00  0.00           C  
ATOM    480  NH1 ARG A  33      -8.624   4.790  -1.569  1.00  0.00           N  
ATOM    481  NH2 ARG A  33      -8.689   3.804   0.501  1.00  0.00           N  
ATOM    482  H   ARG A  33      -3.719   2.532  -4.900  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -4.987   4.745  -5.891  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -6.942   3.981  -4.871  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -5.968   2.524  -5.018  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.341   2.653  -2.696  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -6.182   4.195  -2.523  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -8.263   2.895  -3.313  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -7.328   1.453  -2.919  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -7.664   1.888  -0.699  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -8.394   4.750  -2.542  1.00  0.00           H  
ATOM    492 HH12 ARG A  33      -9.037   5.617  -1.186  1.00  0.00           H  
ATOM    493 HH21 ARG A  33      -8.508   3.019   1.093  1.00  0.00           H  
ATOM    494 HH22 ARG A  33      -9.101   4.631   0.881  1.00  0.00           H  
ATOM    495  N   ILE A  34      -3.997   5.200  -2.800  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.772   6.207  -1.771  1.00  0.00           C  
ATOM    497  C   ILE A  34      -3.098   7.445  -2.352  1.00  0.00           C  
ATOM    498  O   ILE A  34      -3.463   8.575  -2.025  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -2.906   5.656  -0.624  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.490   5.359  -1.122  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.540   4.404  -0.036  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.605   4.716  -0.077  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.643   4.296  -2.670  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.733   6.490  -1.367  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -2.858   6.404   0.152  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.545   4.690  -1.966  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -1.024   6.283  -1.430  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -4.280   4.686   0.699  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -4.014   3.837  -0.823  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -2.778   3.800   0.434  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       0.398   5.112  -0.162  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -0.993   4.933   0.907  1.00  0.00           H  
ATOM    513 HD13 ILE A  34      -0.583   3.648  -0.230  1.00  0.00           H  
ATOM    514  N   HIS A  35      -2.114   7.225  -3.219  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.390   8.324  -3.848  1.00  0.00           C  
ATOM    516  C   HIS A  35      -2.223   8.958  -4.959  1.00  0.00           C  
ATOM    517  O   HIS A  35      -2.369  10.179  -5.020  1.00  0.00           O  
ATOM    518  CB  HIS A  35      -0.059   7.828  -4.413  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.698   6.942  -3.472  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       1.126   7.356  -2.228  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       1.102   5.656  -3.598  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.762   6.364  -1.631  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.760   5.320  -2.441  1.00  0.00           N  
ATOM    524  H   HIS A  35      -1.870   6.303  -3.440  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -1.195   9.069  -3.092  1.00  0.00           H  
ATOM    526  HB2 HIS A  35      -0.245   7.267  -5.317  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       0.566   8.678  -4.644  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       0.987   8.245  -1.842  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       0.937   5.012  -4.451  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       2.207   6.399  -0.648  1.00  0.00           H  
ATOM    531  N   THR A  36      -2.767   8.120  -5.836  1.00  0.00           N  
ATOM    532  CA  THR A  36      -3.582   8.598  -6.945  1.00  0.00           C  
ATOM    533  C   THR A  36      -5.022   8.113  -6.817  1.00  0.00           C  
ATOM    534  O   THR A  36      -5.307   6.930  -6.999  1.00  0.00           O  
ATOM    535  CB  THR A  36      -3.015   8.135  -8.300  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -3.854   8.595  -9.365  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -2.906   6.619  -8.352  1.00  0.00           C  
ATOM    538  H   THR A  36      -2.614   7.157  -5.734  1.00  0.00           H  
ATOM    539  HA  THR A  36      -3.573   9.678  -6.924  1.00  0.00           H  
ATOM    540  HB  THR A  36      -2.027   8.557  -8.422  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -4.771   8.394  -9.160  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -2.536   6.252  -7.406  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -2.224   6.333  -9.139  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -3.879   6.194  -8.547  1.00  0.00           H  
ATOM    545  N   GLY A  37      -5.927   9.035  -6.504  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -7.327   8.681  -6.359  1.00  0.00           C  
ATOM    547  C   GLY A  37      -8.240   9.890  -6.417  1.00  0.00           C  
ATOM    548  O   GLY A  37      -8.575  10.370  -7.499  1.00  0.00           O  
ATOM    549  H   GLY A  37      -5.642   9.963  -6.371  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -7.599   7.999  -7.150  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -7.464   8.187  -5.408  1.00  0.00           H  
ATOM    552  N   GLU A  38      -8.644  10.382  -5.250  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -9.526  11.540  -5.174  1.00  0.00           C  
ATOM    554  C   GLU A  38      -8.907  12.640  -4.316  1.00  0.00           C  
ATOM    555  O   GLU A  38      -9.366  12.910  -3.206  1.00  0.00           O  
ATOM    556  CB  GLU A  38     -10.887  11.137  -4.602  1.00  0.00           C  
ATOM    557  CG  GLU A  38     -10.793  10.172  -3.432  1.00  0.00           C  
ATOM    558  CD  GLU A  38     -10.714   8.724  -3.875  1.00  0.00           C  
ATOM    559  OE1 GLU A  38     -11.585   8.297  -4.663  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -9.783   8.018  -3.435  1.00  0.00           O  
ATOM    561  H   GLU A  38      -8.343   9.955  -4.421  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -9.665  11.918  -6.176  1.00  0.00           H  
ATOM    563  HB2 GLU A  38     -11.402  12.026  -4.270  1.00  0.00           H  
ATOM    564  HB3 GLU A  38     -11.467  10.668  -5.383  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -9.909  10.406  -2.859  1.00  0.00           H  
ATOM    566  HG3 GLU A  38     -11.667  10.296  -2.810  1.00  0.00           H  
ATOM    567  N   LYS A  39      -7.861  13.271  -4.839  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -7.178  14.342  -4.123  1.00  0.00           C  
ATOM    569  C   LYS A  39      -8.154  15.449  -3.739  1.00  0.00           C  
ATOM    570  O   LYS A  39      -8.820  16.045  -4.586  1.00  0.00           O  
ATOM    571  CB  LYS A  39      -6.049  14.918  -4.981  1.00  0.00           C  
ATOM    572  CG  LYS A  39      -5.252  16.008  -4.286  1.00  0.00           C  
ATOM    573  CD  LYS A  39      -4.366  15.438  -3.191  1.00  0.00           C  
ATOM    574  CE  LYS A  39      -3.014  15.004  -3.736  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -2.156  16.171  -4.083  1.00  0.00           N  
ATOM    576  H   LYS A  39      -7.541  13.011  -5.728  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -6.755  13.923  -3.223  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -5.373  14.120  -5.248  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      -6.476  15.334  -5.883  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      -4.629  16.506  -5.014  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      -5.937  16.720  -3.848  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      -4.211  16.193  -2.435  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      -4.858  14.582  -2.751  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      -2.513  14.409  -2.988  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      -3.173  14.409  -4.623  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      -2.704  16.870  -4.624  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      -1.346  15.860  -4.658  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -1.798  16.621  -3.217  1.00  0.00           H  
ATOM    589  N   PRO A  40      -8.242  15.734  -2.431  1.00  0.00           N  
ATOM    590  CA  PRO A  40      -9.133  16.773  -1.905  1.00  0.00           C  
ATOM    591  C   PRO A  40      -8.671  18.177  -2.280  1.00  0.00           C  
ATOM    592  O   PRO A  40      -7.681  18.678  -1.748  1.00  0.00           O  
ATOM    593  CB  PRO A  40      -9.057  16.572  -0.390  1.00  0.00           C  
ATOM    594  CG  PRO A  40      -7.734  15.926  -0.159  1.00  0.00           C  
ATOM    595  CD  PRO A  40      -7.478  15.065  -1.365  1.00  0.00           C  
ATOM    596  HA  PRO A  40     -10.150  16.629  -2.238  1.00  0.00           H  
ATOM    597  HB2 PRO A  40      -9.122  17.530   0.107  1.00  0.00           H  
ATOM    598  HB3 PRO A  40      -9.868  15.937  -0.066  1.00  0.00           H  
ATOM    599  HG2 PRO A  40      -6.968  16.681  -0.068  1.00  0.00           H  
ATOM    600  HG3 PRO A  40      -7.773  15.319   0.733  1.00  0.00           H  
ATOM    601  HD2 PRO A  40      -6.424  15.047  -1.599  1.00  0.00           H  
ATOM    602  HD3 PRO A  40      -7.847  14.063  -1.198  1.00  0.00           H  
ATOM    603  N   SER A  41      -9.396  18.808  -3.199  1.00  0.00           N  
ATOM    604  CA  SER A  41      -9.058  20.154  -3.647  1.00  0.00           C  
ATOM    605  C   SER A  41     -10.134  21.151  -3.229  1.00  0.00           C  
ATOM    606  O   SER A  41     -11.236  21.159  -3.776  1.00  0.00           O  
ATOM    607  CB  SER A  41      -8.886  20.179  -5.167  1.00  0.00           C  
ATOM    608  OG  SER A  41      -7.901  19.250  -5.584  1.00  0.00           O  
ATOM    609  H   SER A  41     -10.175  18.356  -3.586  1.00  0.00           H  
ATOM    610  HA  SER A  41      -8.124  20.433  -3.183  1.00  0.00           H  
ATOM    611  HB2 SER A  41      -9.824  19.927  -5.637  1.00  0.00           H  
ATOM    612  HB3 SER A  41      -8.583  21.170  -5.475  1.00  0.00           H  
ATOM    613  HG  SER A  41      -8.222  18.765  -6.349  1.00  0.00           H  
ATOM    614  N   GLY A  42      -9.805  21.993  -2.253  1.00  0.00           N  
ATOM    615  CA  GLY A  42     -10.752  22.984  -1.777  1.00  0.00           C  
ATOM    616  C   GLY A  42     -10.090  24.070  -0.953  1.00  0.00           C  
ATOM    617  O   GLY A  42      -9.116  23.831  -0.239  1.00  0.00           O  
ATOM    618  H   GLY A  42      -8.911  21.941  -1.854  1.00  0.00           H  
ATOM    619  HA2 GLY A  42     -11.240  23.437  -2.627  1.00  0.00           H  
ATOM    620  HA3 GLY A  42     -11.496  22.490  -1.169  1.00  0.00           H  
ATOM    621  N   PRO A  43     -10.622  25.298  -1.049  1.00  0.00           N  
ATOM    622  CA  PRO A  43     -10.091  26.450  -0.314  1.00  0.00           C  
ATOM    623  C   PRO A  43     -10.347  26.349   1.185  1.00  0.00           C  
ATOM    624  O   PRO A  43     -11.062  25.458   1.644  1.00  0.00           O  
ATOM    625  CB  PRO A  43     -10.857  27.634  -0.909  1.00  0.00           C  
ATOM    626  CG  PRO A  43     -12.127  27.045  -1.421  1.00  0.00           C  
ATOM    627  CD  PRO A  43     -11.783  25.656  -1.881  1.00  0.00           C  
ATOM    628  HA  PRO A  43      -9.033  26.579  -0.490  1.00  0.00           H  
ATOM    629  HB2 PRO A  43     -11.044  28.369  -0.139  1.00  0.00           H  
ATOM    630  HB3 PRO A  43     -10.279  28.078  -1.706  1.00  0.00           H  
ATOM    631  HG2 PRO A  43     -12.859  27.007  -0.628  1.00  0.00           H  
ATOM    632  HG3 PRO A  43     -12.497  27.633  -2.248  1.00  0.00           H  
ATOM    633  HD2 PRO A  43     -12.608  24.983  -1.701  1.00  0.00           H  
ATOM    634  HD3 PRO A  43     -11.518  25.660  -2.929  1.00  0.00           H  
ATOM    635  N   SER A  44      -9.760  27.269   1.945  1.00  0.00           N  
ATOM    636  CA  SER A  44      -9.922  27.281   3.394  1.00  0.00           C  
ATOM    637  C   SER A  44     -10.203  28.694   3.897  1.00  0.00           C  
ATOM    638  O   SER A  44      -9.353  29.579   3.801  1.00  0.00           O  
ATOM    639  CB  SER A  44      -8.669  26.725   4.073  1.00  0.00           C  
ATOM    640  OG  SER A  44      -8.717  26.926   5.475  1.00  0.00           O  
ATOM    641  H   SER A  44      -9.202  27.954   1.520  1.00  0.00           H  
ATOM    642  HA  SER A  44     -10.764  26.651   3.638  1.00  0.00           H  
ATOM    643  HB2 SER A  44      -8.595  25.667   3.876  1.00  0.00           H  
ATOM    644  HB3 SER A  44      -7.797  27.227   3.679  1.00  0.00           H  
ATOM    645  HG  SER A  44      -7.887  26.648   5.867  1.00  0.00           H  
ATOM    646  N   SER A  45     -11.402  28.897   4.433  1.00  0.00           N  
ATOM    647  CA  SER A  45     -11.798  30.202   4.948  1.00  0.00           C  
ATOM    648  C   SER A  45     -12.221  30.104   6.410  1.00  0.00           C  
ATOM    649  O   SER A  45     -13.398  29.923   6.717  1.00  0.00           O  
ATOM    650  CB  SER A  45     -12.943  30.778   4.112  1.00  0.00           C  
ATOM    651  OG  SER A  45     -13.177  32.138   4.437  1.00  0.00           O  
ATOM    652  H   SER A  45     -12.036  28.151   4.480  1.00  0.00           H  
ATOM    653  HA  SER A  45     -10.944  30.860   4.876  1.00  0.00           H  
ATOM    654  HB2 SER A  45     -12.690  30.709   3.065  1.00  0.00           H  
ATOM    655  HB3 SER A  45     -13.844  30.214   4.304  1.00  0.00           H  
ATOM    656  HG  SER A  45     -14.107  32.341   4.312  1.00  0.00           H  
ATOM    657  N   GLY A  46     -11.249  30.224   7.310  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -11.539  30.146   8.730  1.00  0.00           C  
ATOM    659  C   GLY A  46     -10.589  29.223   9.466  1.00  0.00           C  
ATOM    660  O   GLY A  46     -10.100  28.266   8.868  1.00  0.00           O  
ATOM    661  H   GLY A  46     -10.328  30.367   7.008  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.466  31.135   9.157  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -12.548  29.782   8.860  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.667   3.516  -2.198  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      30.062   3.015   5.119  1.00  0.00           N  
ATOM      2  CA  GLY A   1      29.456   2.448   6.310  1.00  0.00           C  
ATOM      3  C   GLY A   1      29.244   0.952   6.196  1.00  0.00           C  
ATOM      4  O   GLY A   1      29.698   0.324   5.239  1.00  0.00           O  
ATOM      5  H1  GLY A   1      30.977   2.765   4.871  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      30.096   2.647   7.156  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      28.500   2.924   6.474  1.00  0.00           H  
ATOM      8  N   SER A   2      28.552   0.377   7.175  1.00  0.00           N  
ATOM      9  CA  SER A   2      28.285  -1.056   7.183  1.00  0.00           C  
ATOM     10  C   SER A   2      27.822  -1.531   5.809  1.00  0.00           C  
ATOM     11  O   SER A   2      26.752  -1.148   5.336  1.00  0.00           O  
ATOM     12  CB  SER A   2      27.227  -1.394   8.235  1.00  0.00           C  
ATOM     13  OG  SER A   2      26.852  -2.758   8.162  1.00  0.00           O  
ATOM     14  H   SER A   2      28.215   0.931   7.911  1.00  0.00           H  
ATOM     15  HA  SER A   2      29.205  -1.563   7.435  1.00  0.00           H  
ATOM     16  HB2 SER A   2      27.625  -1.194   9.219  1.00  0.00           H  
ATOM     17  HB3 SER A   2      26.352  -0.782   8.070  1.00  0.00           H  
ATOM     18  HG  SER A   2      27.563  -3.305   8.504  1.00  0.00           H  
ATOM     19  N   SER A   3      28.636  -2.368   5.174  1.00  0.00           N  
ATOM     20  CA  SER A   3      28.313  -2.893   3.852  1.00  0.00           C  
ATOM     21  C   SER A   3      28.057  -4.395   3.912  1.00  0.00           C  
ATOM     22  O   SER A   3      28.956  -5.200   3.673  1.00  0.00           O  
ATOM     23  CB  SER A   3      29.449  -2.596   2.871  1.00  0.00           C  
ATOM     24  OG  SER A   3      29.792  -1.222   2.889  1.00  0.00           O  
ATOM     25  H   SER A   3      29.475  -2.637   5.603  1.00  0.00           H  
ATOM     26  HA  SER A   3      27.415  -2.400   3.510  1.00  0.00           H  
ATOM     27  HB2 SER A   3      30.317  -3.176   3.144  1.00  0.00           H  
ATOM     28  HB3 SER A   3      29.136  -2.864   1.872  1.00  0.00           H  
ATOM     29  HG  SER A   3      29.047  -0.701   2.581  1.00  0.00           H  
ATOM     30  N   GLY A   4      26.821  -4.766   4.234  1.00  0.00           N  
ATOM     31  CA  GLY A   4      26.467  -6.171   4.320  1.00  0.00           C  
ATOM     32  C   GLY A   4      25.703  -6.652   3.102  1.00  0.00           C  
ATOM     33  O   GLY A   4      25.224  -5.848   2.304  1.00  0.00           O  
ATOM     34  H   GLY A   4      26.144  -4.081   4.414  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      27.371  -6.754   4.419  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      25.855  -6.323   5.197  1.00  0.00           H  
ATOM     37  N   SER A   5      25.591  -7.969   2.958  1.00  0.00           N  
ATOM     38  CA  SER A   5      24.884  -8.557   1.826  1.00  0.00           C  
ATOM     39  C   SER A   5      23.579  -9.205   2.277  1.00  0.00           C  
ATOM     40  O   SER A   5      23.568 -10.040   3.182  1.00  0.00           O  
ATOM     41  CB  SER A   5      25.768  -9.594   1.129  1.00  0.00           C  
ATOM     42  OG  SER A   5      25.258  -9.919  -0.152  1.00  0.00           O  
ATOM     43  H   SER A   5      25.995  -8.559   3.629  1.00  0.00           H  
ATOM     44  HA  SER A   5      24.657  -7.764   1.129  1.00  0.00           H  
ATOM     45  HB2 SER A   5      26.765  -9.195   1.016  1.00  0.00           H  
ATOM     46  HB3 SER A   5      25.805 -10.492   1.729  1.00  0.00           H  
ATOM     47  HG  SER A   5      24.432 -10.400  -0.055  1.00  0.00           H  
ATOM     48  N   SER A   6      22.480  -8.814   1.639  1.00  0.00           N  
ATOM     49  CA  SER A   6      21.168  -9.353   1.976  1.00  0.00           C  
ATOM     50  C   SER A   6      20.179  -9.129   0.836  1.00  0.00           C  
ATOM     51  O   SER A   6      20.195  -8.087   0.182  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.641  -8.705   3.258  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.740  -9.567   3.932  1.00  0.00           O  
ATOM     54  H   SER A   6      22.554  -8.145   0.927  1.00  0.00           H  
ATOM     55  HA  SER A   6      21.278 -10.415   2.138  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.469  -8.486   3.915  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.126  -7.788   3.010  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.337 -10.166   3.299  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.319 -10.116   0.604  1.00  0.00           N  
ATOM     60  CA  GLY A   7      18.335 -10.008  -0.457  1.00  0.00           C  
ATOM     61  C   GLY A   7      18.887 -10.428  -1.805  1.00  0.00           C  
ATOM     62  O   GLY A   7      19.661  -9.697  -2.423  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.353 -10.924   1.158  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.490 -10.634  -0.214  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.003  -8.982  -0.521  1.00  0.00           H  
ATOM     66  N   THR A   8      18.490 -11.612  -2.262  1.00  0.00           N  
ATOM     67  CA  THR A   8      18.952 -12.130  -3.544  1.00  0.00           C  
ATOM     68  C   THR A   8      18.453 -11.268  -4.697  1.00  0.00           C  
ATOM     69  O   THR A   8      19.236 -10.817  -5.532  1.00  0.00           O  
ATOM     70  CB  THR A   8      18.486 -13.582  -3.763  1.00  0.00           C  
ATOM     71  OG1 THR A   8      18.965 -14.416  -2.702  1.00  0.00           O  
ATOM     72  CG2 THR A   8      18.985 -14.114  -5.098  1.00  0.00           C  
ATOM     73  H   THR A   8      17.872 -12.148  -1.723  1.00  0.00           H  
ATOM     74  HA  THR A   8      20.032 -12.117  -3.538  1.00  0.00           H  
ATOM     75  HB  THR A   8      17.405 -13.600  -3.766  1.00  0.00           H  
ATOM     76  HG1 THR A   8      19.899 -14.596  -2.834  1.00  0.00           H  
ATOM     77 HG21 THR A   8      18.214 -14.715  -5.556  1.00  0.00           H  
ATOM     78 HG22 THR A   8      19.865 -14.718  -4.939  1.00  0.00           H  
ATOM     79 HG23 THR A   8      19.228 -13.286  -5.747  1.00  0.00           H  
ATOM     80  N   GLY A   9      17.143 -11.042  -4.738  1.00  0.00           N  
ATOM     81  CA  GLY A   9      16.562 -10.233  -5.794  1.00  0.00           C  
ATOM     82  C   GLY A   9      15.506  -9.277  -5.278  1.00  0.00           C  
ATOM     83  O   GLY A   9      15.365  -9.092  -4.070  1.00  0.00           O  
ATOM     84  H   GLY A   9      16.567 -11.427  -4.046  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      17.347  -9.664  -6.270  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      16.112 -10.888  -6.527  1.00  0.00           H  
ATOM     87  N   GLU A  10      14.762  -8.668  -6.196  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.714  -7.724  -5.826  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.367  -8.153  -6.399  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.298  -8.751  -7.473  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.066  -6.319  -6.318  1.00  0.00           C  
ATOM     92  CG  GLU A  10      15.382  -5.793  -5.771  1.00  0.00           C  
ATOM     93  CD  GLU A  10      15.939  -4.646  -6.592  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      15.141  -3.802  -7.050  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      17.173  -4.593  -6.775  1.00  0.00           O  
ATOM     96  H   GLU A  10      14.921  -8.857  -7.144  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.645  -7.711  -4.748  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.127  -6.333  -7.396  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      13.280  -5.639  -6.021  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      15.226  -5.449  -4.760  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      16.103  -6.598  -5.769  1.00  0.00           H  
ATOM    102  N   LYS A  11      11.297  -7.845  -5.674  1.00  0.00           N  
ATOM    103  CA  LYS A  11       9.950  -8.198  -6.109  1.00  0.00           C  
ATOM    104  C   LYS A  11       9.584  -7.463  -7.394  1.00  0.00           C  
ATOM    105  O   LYS A  11      10.139  -6.413  -7.717  1.00  0.00           O  
ATOM    106  CB  LYS A  11       8.935  -7.866  -5.012  1.00  0.00           C  
ATOM    107  CG  LYS A  11       8.834  -8.932  -3.935  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.042 -10.137  -4.415  1.00  0.00           C  
ATOM    109  CE  LYS A  11       7.829 -11.146  -3.297  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       9.023 -12.014  -3.100  1.00  0.00           N  
ATOM    111  H   LYS A  11      11.415  -7.368  -4.826  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.930  -9.261  -6.297  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       9.220  -6.936  -4.544  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.961  -7.748  -5.465  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       9.828  -9.254  -3.665  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       8.342  -8.511  -3.070  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       7.078  -9.805  -4.772  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.581 -10.614  -5.221  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       7.628 -10.612  -2.381  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       6.981 -11.766  -3.546  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       9.340 -11.967  -2.111  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       9.799 -11.700  -3.717  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       8.789 -13.001  -3.331  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.626  -8.026  -8.146  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.163  -7.440  -9.407  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.375  -6.152  -9.193  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.595  -5.156  -9.883  1.00  0.00           O  
ATOM    128  CB  PRO A  12       7.260  -8.528  -9.994  1.00  0.00           C  
ATOM    129  CG  PRO A  12       6.792  -9.308  -8.814  1.00  0.00           C  
ATOM    130  CD  PRO A  12       7.921  -9.278  -7.823  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.985  -7.250 -10.082  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       6.434  -8.070 -10.519  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       7.829  -9.145 -10.674  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       5.911  -8.846  -8.395  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       6.579 -10.325  -9.108  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       7.537  -9.254  -6.814  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       8.569 -10.131  -7.962  1.00  0.00           H  
ATOM    138  N   TYR A  13       6.457  -6.179  -8.234  1.00  0.00           N  
ATOM    139  CA  TYR A  13       5.634  -5.014  -7.930  1.00  0.00           C  
ATOM    140  C   TYR A  13       6.145  -4.296  -6.685  1.00  0.00           C  
ATOM    141  O   TYR A  13       6.204  -4.877  -5.601  1.00  0.00           O  
ATOM    142  CB  TYR A  13       4.176  -5.431  -7.730  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.615  -6.242  -8.877  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.350  -5.652 -10.106  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.352  -7.598  -8.731  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.836  -6.388 -11.156  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.840  -8.343  -9.775  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.584  -7.734 -10.986  1.00  0.00           C  
ATOM    149  OH  TYR A  13       2.074  -8.471 -12.030  1.00  0.00           O  
ATOM    150  H   TYR A  13       6.327  -7.002  -7.718  1.00  0.00           H  
ATOM    151  HA  TYR A  13       5.693  -4.338  -8.771  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       4.099  -6.028  -6.834  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       3.567  -4.545  -7.621  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       3.549  -4.598 -10.236  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.554  -8.073  -7.781  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.636  -5.912 -12.104  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.642  -9.397  -9.643  1.00  0.00           H  
ATOM    158  HH  TYR A  13       2.676  -9.190 -12.237  1.00  0.00           H  
ATOM    159  N   ILE A  14       6.512  -3.030  -6.849  1.00  0.00           N  
ATOM    160  CA  ILE A  14       7.016  -2.231  -5.739  1.00  0.00           C  
ATOM    161  C   ILE A  14       6.661  -0.758  -5.915  1.00  0.00           C  
ATOM    162  O   ILE A  14       7.130  -0.102  -6.845  1.00  0.00           O  
ATOM    163  CB  ILE A  14       8.544  -2.365  -5.597  1.00  0.00           C  
ATOM    164  CG1 ILE A  14       8.917  -3.792  -5.190  1.00  0.00           C  
ATOM    165  CG2 ILE A  14       9.071  -1.363  -4.580  1.00  0.00           C  
ATOM    166  CD1 ILE A  14      10.390  -4.099  -5.344  1.00  0.00           C  
ATOM    167  H   ILE A  14       6.442  -2.623  -7.737  1.00  0.00           H  
ATOM    168  HA  ILE A  14       6.557  -2.595  -4.831  1.00  0.00           H  
ATOM    169  HB  ILE A  14       8.993  -2.142  -6.553  1.00  0.00           H  
ATOM    170 HG12 ILE A  14       8.653  -3.945  -4.155  1.00  0.00           H  
ATOM    171 HG13 ILE A  14       8.366  -4.489  -5.804  1.00  0.00           H  
ATOM    172 HG21 ILE A  14      10.125  -1.537  -4.417  1.00  0.00           H  
ATOM    173 HG22 ILE A  14       8.927  -0.361  -4.955  1.00  0.00           H  
ATOM    174 HG23 ILE A  14       8.538  -1.481  -3.649  1.00  0.00           H  
ATOM    175 HD11 ILE A  14      10.954  -3.178  -5.317  1.00  0.00           H  
ATOM    176 HD12 ILE A  14      10.711  -4.740  -4.537  1.00  0.00           H  
ATOM    177 HD13 ILE A  14      10.558  -4.595  -6.288  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.829  -0.245  -5.015  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.411   1.151  -5.069  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.620   2.082  -5.074  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.678   1.744  -4.544  1.00  0.00           O  
ATOM    182  CB  CYS A  15       4.505   1.480  -3.880  1.00  0.00           C  
ATOM    183  SG  CYS A  15       3.342   2.848  -4.187  1.00  0.00           S  
ATOM    184  H   CYS A  15       5.488  -0.818  -4.296  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.856   1.296  -5.983  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       3.923   0.605  -3.628  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.119   1.753  -3.034  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.454   3.255  -5.676  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.532   4.235  -5.750  1.00  0.00           C  
ATOM    190  C   ASN A  16       7.251   5.423  -4.836  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.173   6.047  -4.313  1.00  0.00           O  
ATOM    192  CB  ASN A  16       7.712   4.717  -7.191  1.00  0.00           C  
ATOM    193  CG  ASN A  16       8.801   5.765  -7.318  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       8.569   6.949  -7.076  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       9.997   5.332  -7.700  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.587   3.467  -6.080  1.00  0.00           H  
ATOM    197  HA  ASN A  16       8.441   3.752  -5.425  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       7.974   3.875  -7.816  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       6.784   5.144  -7.541  1.00  0.00           H  
ATOM    200 HD21 ASN A  16      10.108   4.374  -7.876  1.00  0.00           H  
ATOM    201 HD22 ASN A  16      10.719   5.988  -7.790  1.00  0.00           H  
ATOM    202  N   GLU A  17       5.970   5.729  -4.649  1.00  0.00           N  
ATOM    203  CA  GLU A  17       5.568   6.843  -3.798  1.00  0.00           C  
ATOM    204  C   GLU A  17       6.009   6.612  -2.355  1.00  0.00           C  
ATOM    205  O   GLU A  17       6.693   7.446  -1.762  1.00  0.00           O  
ATOM    206  CB  GLU A  17       4.052   7.035  -3.854  1.00  0.00           C  
ATOM    207  CG  GLU A  17       3.551   7.530  -5.201  1.00  0.00           C  
ATOM    208  CD  GLU A  17       3.656   9.036  -5.344  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       3.248   9.752  -4.406  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       4.146   9.498  -6.396  1.00  0.00           O  
ATOM    211  H   GLU A  17       5.281   5.194  -5.093  1.00  0.00           H  
ATOM    212  HA  GLU A  17       6.049   7.735  -4.170  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       3.573   6.091  -3.639  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       3.764   7.754  -3.101  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       4.137   7.068  -5.981  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       2.515   7.244  -5.312  1.00  0.00           H  
ATOM    217  N   CYS A  18       5.612   5.473  -1.796  1.00  0.00           N  
ATOM    218  CA  CYS A  18       5.964   5.131  -0.424  1.00  0.00           C  
ATOM    219  C   CYS A  18       7.161   4.185  -0.389  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.069   4.346   0.425  1.00  0.00           O  
ATOM    221  CB  CYS A  18       4.771   4.488   0.286  1.00  0.00           C  
ATOM    222  SG  CYS A  18       4.216   2.923  -0.463  1.00  0.00           S  
ATOM    223  H   CYS A  18       5.069   4.847  -2.320  1.00  0.00           H  
ATOM    224  HA  CYS A  18       6.228   6.044   0.089  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       5.040   4.283   1.312  1.00  0.00           H  
ATOM    226  HB3 CYS A  18       3.938   5.176   0.268  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.154   3.197  -1.279  1.00  0.00           N  
ATOM    228  CA  GLY A  19       8.243   2.240  -1.333  1.00  0.00           C  
ATOM    229  C   GLY A  19       7.879   0.911  -0.701  1.00  0.00           C  
ATOM    230  O   GLY A  19       8.619   0.388   0.133  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.403   3.118  -1.904  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       8.511   2.074  -2.366  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       9.095   2.651  -0.813  1.00  0.00           H  
ATOM    234  N   LYS A  20       6.735   0.363  -1.097  1.00  0.00           N  
ATOM    235  CA  LYS A  20       6.273  -0.913  -0.564  1.00  0.00           C  
ATOM    236  C   LYS A  20       6.413  -2.020  -1.604  1.00  0.00           C  
ATOM    237  O   LYS A  20       6.529  -1.750  -2.799  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.815  -0.803  -0.114  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.652  -0.249   1.292  1.00  0.00           C  
ATOM    240  CD  LYS A  20       3.191  -0.207   1.709  1.00  0.00           C  
ATOM    241  CE  LYS A  20       3.045   0.064   3.198  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       1.617   0.201   3.599  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.189   0.828  -1.765  1.00  0.00           H  
ATOM    244  HA  LYS A  20       6.887  -1.158   0.290  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       4.287  -0.154  -0.797  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.365  -1.785  -0.145  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       5.194  -0.879   1.982  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       5.055   0.753   1.323  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       2.692   0.578   1.161  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       2.732  -1.158   1.477  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       3.486  -0.756   3.745  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       3.567   0.978   3.437  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       1.325   1.197   3.545  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       1.487  -0.135   4.575  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       1.013  -0.362   2.967  1.00  0.00           H  
ATOM    256  N   SER A  21       6.399  -3.266  -1.141  1.00  0.00           N  
ATOM    257  CA  SER A  21       6.526  -4.414  -2.032  1.00  0.00           C  
ATOM    258  C   SER A  21       5.248  -5.246  -2.032  1.00  0.00           C  
ATOM    259  O   SER A  21       4.523  -5.293  -1.037  1.00  0.00           O  
ATOM    260  CB  SER A  21       7.714  -5.282  -1.612  1.00  0.00           C  
ATOM    261  OG  SER A  21       8.938  -4.715  -2.044  1.00  0.00           O  
ATOM    262  H   SER A  21       6.303  -3.417  -0.177  1.00  0.00           H  
ATOM    263  HA  SER A  21       6.699  -4.041  -3.030  1.00  0.00           H  
ATOM    264  HB2 SER A  21       7.731  -5.369  -0.537  1.00  0.00           H  
ATOM    265  HB3 SER A  21       7.611  -6.264  -2.051  1.00  0.00           H  
ATOM    266  HG  SER A  21       9.401  -5.341  -2.605  1.00  0.00           H  
ATOM    267  N   PHE A  22       4.976  -5.902  -3.155  1.00  0.00           N  
ATOM    268  CA  PHE A  22       3.785  -6.733  -3.286  1.00  0.00           C  
ATOM    269  C   PHE A  22       4.026  -7.880  -4.263  1.00  0.00           C  
ATOM    270  O   PHE A  22       5.074  -7.951  -4.906  1.00  0.00           O  
ATOM    271  CB  PHE A  22       2.598  -5.889  -3.757  1.00  0.00           C  
ATOM    272  CG  PHE A  22       2.402  -4.633  -2.957  1.00  0.00           C  
ATOM    273  CD1 PHE A  22       1.657  -4.649  -1.789  1.00  0.00           C  
ATOM    274  CD2 PHE A  22       2.962  -3.436  -3.374  1.00  0.00           C  
ATOM    275  CE1 PHE A  22       1.474  -3.494  -1.052  1.00  0.00           C  
ATOM    276  CE2 PHE A  22       2.783  -2.278  -2.641  1.00  0.00           C  
ATOM    277  CZ  PHE A  22       2.039  -2.307  -1.478  1.00  0.00           C  
ATOM    278  H   PHE A  22       5.592  -5.826  -3.914  1.00  0.00           H  
ATOM    279  HA  PHE A  22       3.560  -7.145  -2.314  1.00  0.00           H  
ATOM    280  HB2 PHE A  22       2.754  -5.605  -4.787  1.00  0.00           H  
ATOM    281  HB3 PHE A  22       1.696  -6.477  -3.681  1.00  0.00           H  
ATOM    282  HD1 PHE A  22       1.216  -5.576  -1.454  1.00  0.00           H  
ATOM    283  HD2 PHE A  22       3.545  -3.412  -4.284  1.00  0.00           H  
ATOM    284  HE1 PHE A  22       0.892  -3.519  -0.143  1.00  0.00           H  
ATOM    285  HE2 PHE A  22       3.226  -1.352  -2.977  1.00  0.00           H  
ATOM    286  HZ  PHE A  22       1.897  -1.404  -0.904  1.00  0.00           H  
ATOM    287  N   ILE A  23       3.051  -8.776  -4.367  1.00  0.00           N  
ATOM    288  CA  ILE A  23       3.156  -9.919  -5.264  1.00  0.00           C  
ATOM    289  C   ILE A  23       2.113  -9.846  -6.374  1.00  0.00           C  
ATOM    290  O   ILE A  23       2.419 -10.075  -7.543  1.00  0.00           O  
ATOM    291  CB  ILE A  23       2.990 -11.249  -4.505  1.00  0.00           C  
ATOM    292  CG1 ILE A  23       4.070 -11.387  -3.430  1.00  0.00           C  
ATOM    293  CG2 ILE A  23       3.044 -12.422  -5.472  1.00  0.00           C  
ATOM    294  CD1 ILE A  23       3.822 -12.526  -2.467  1.00  0.00           C  
ATOM    295  H   ILE A  23       2.240  -8.665  -3.828  1.00  0.00           H  
ATOM    296  HA  ILE A  23       4.141  -9.903  -5.709  1.00  0.00           H  
ATOM    297  HB  ILE A  23       2.019 -11.248  -4.032  1.00  0.00           H  
ATOM    298 HG12 ILE A  23       5.023 -11.557  -3.906  1.00  0.00           H  
ATOM    299 HG13 ILE A  23       4.117 -10.471  -2.858  1.00  0.00           H  
ATOM    300 HG21 ILE A  23       3.965 -12.381  -6.036  1.00  0.00           H  
ATOM    301 HG22 ILE A  23       3.004 -13.347  -4.918  1.00  0.00           H  
ATOM    302 HG23 ILE A  23       2.205 -12.370  -6.149  1.00  0.00           H  
ATOM    303 HD11 ILE A  23       2.789 -12.837  -2.536  1.00  0.00           H  
ATOM    304 HD12 ILE A  23       4.465 -13.357  -2.718  1.00  0.00           H  
ATOM    305 HD13 ILE A  23       4.032 -12.199  -1.460  1.00  0.00           H  
ATOM    306  N   GLN A  24       0.879  -9.523  -5.998  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -0.210  -9.419  -6.962  1.00  0.00           C  
ATOM    308  C   GLN A  24      -0.292  -8.010  -7.539  1.00  0.00           C  
ATOM    309  O   GLN A  24      -0.250  -7.022  -6.805  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -1.539  -9.791  -6.303  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -1.804 -11.287  -6.270  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -0.843 -12.030  -5.362  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -0.577 -11.602  -4.239  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -0.318 -13.149  -5.846  1.00  0.00           N  
ATOM    315  H   GLN A  24       0.698  -9.353  -5.051  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -0.010 -10.112  -7.764  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -1.540  -9.424  -5.288  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -2.342  -9.317  -6.848  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -2.811 -11.454  -5.916  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -1.706 -11.679  -7.272  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -0.575 -13.429  -6.750  1.00  0.00           H  
ATOM    322 HE22 GLN A  24       0.307 -13.649  -5.281  1.00  0.00           H  
ATOM    323  N   LYS A  25      -0.408  -7.923  -8.860  1.00  0.00           N  
ATOM    324  CA  LYS A  25      -0.497  -6.635  -9.538  1.00  0.00           C  
ATOM    325  C   LYS A  25      -1.693  -5.835  -9.031  1.00  0.00           C  
ATOM    326  O   LYS A  25      -1.637  -4.608  -8.941  1.00  0.00           O  
ATOM    327  CB  LYS A  25      -0.610  -6.838 -11.050  1.00  0.00           C  
ATOM    328  CG  LYS A  25      -0.380  -5.570 -11.853  1.00  0.00           C  
ATOM    329  CD  LYS A  25      -1.115  -5.610 -13.182  1.00  0.00           C  
ATOM    330  CE  LYS A  25      -0.388  -6.479 -14.196  1.00  0.00           C  
ATOM    331  NZ  LYS A  25      -1.310  -7.001 -15.243  1.00  0.00           N  
ATOM    332  H   LYS A  25      -0.436  -8.746  -9.392  1.00  0.00           H  
ATOM    333  HA  LYS A  25       0.406  -6.084  -9.324  1.00  0.00           H  
ATOM    334  HB2 LYS A  25       0.119  -7.572 -11.358  1.00  0.00           H  
ATOM    335  HB3 LYS A  25      -1.600  -7.209 -11.279  1.00  0.00           H  
ATOM    336  HG2 LYS A  25      -0.734  -4.724 -11.284  1.00  0.00           H  
ATOM    337  HG3 LYS A  25       0.679  -5.461 -12.041  1.00  0.00           H  
ATOM    338  HD2 LYS A  25      -2.105  -6.012 -13.025  1.00  0.00           H  
ATOM    339  HD3 LYS A  25      -1.191  -4.604 -13.572  1.00  0.00           H  
ATOM    340  HE2 LYS A  25       0.383  -5.891 -14.669  1.00  0.00           H  
ATOM    341  HE3 LYS A  25       0.063  -7.313 -13.678  1.00  0.00           H  
ATOM    342  HZ1 LYS A  25      -1.416  -8.031 -15.146  1.00  0.00           H  
ATOM    343  HZ2 LYS A  25      -0.932  -6.789 -16.189  1.00  0.00           H  
ATOM    344  HZ3 LYS A  25      -2.245  -6.556 -15.149  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.771  -6.537  -8.699  1.00  0.00           N  
ATOM    346  CA  SER A  26      -3.981  -5.891  -8.203  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.756  -5.313  -6.809  1.00  0.00           C  
ATOM    348  O   SER A  26      -4.221  -4.216  -6.497  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.141  -6.888  -8.173  1.00  0.00           C  
ATOM    350  OG  SER A  26      -5.466  -7.332  -9.479  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.754  -7.512  -8.793  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.228  -5.085  -8.879  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -4.863  -7.742  -7.574  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -6.009  -6.412  -7.740  1.00  0.00           H  
ATOM    355  HG  SER A  26      -4.916  -8.084  -9.707  1.00  0.00           H  
ATOM    356  N   HIS A  27      -3.038  -6.058  -5.975  1.00  0.00           N  
ATOM    357  CA  HIS A  27      -2.750  -5.621  -4.614  1.00  0.00           C  
ATOM    358  C   HIS A  27      -2.080  -4.250  -4.614  1.00  0.00           C  
ATOM    359  O   HIS A  27      -2.446  -3.368  -3.836  1.00  0.00           O  
ATOM    360  CB  HIS A  27      -1.854  -6.639  -3.907  1.00  0.00           C  
ATOM    361  CG  HIS A  27      -2.607  -7.789  -3.314  1.00  0.00           C  
ATOM    362  ND1 HIS A  27      -2.140  -8.524  -2.245  1.00  0.00           N  
ATOM    363  CD2 HIS A  27      -3.803  -8.330  -3.645  1.00  0.00           C  
ATOM    364  CE1 HIS A  27      -3.014  -9.467  -1.945  1.00  0.00           C  
ATOM    365  NE2 HIS A  27      -4.033  -9.371  -2.780  1.00  0.00           N  
ATOM    366  H   HIS A  27      -2.695  -6.923  -6.282  1.00  0.00           H  
ATOM    367  HA  HIS A  27      -3.687  -5.549  -4.083  1.00  0.00           H  
ATOM    368  HB2 HIS A  27      -1.145  -7.038  -4.618  1.00  0.00           H  
ATOM    369  HB3 HIS A  27      -1.318  -6.145  -3.110  1.00  0.00           H  
ATOM    370  HD2 HIS A  27      -4.456  -8.004  -4.443  1.00  0.00           H  
ATOM    371  HE1 HIS A  27      -2.914 -10.194  -1.153  1.00  0.00           H  
ATOM    372  HE2 HIS A  27      -4.780 -10.002  -2.833  1.00  0.00           H  
ATOM    373  N   LEU A  28      -1.097  -4.078  -5.491  1.00  0.00           N  
ATOM    374  CA  LEU A  28      -0.375  -2.814  -5.593  1.00  0.00           C  
ATOM    375  C   LEU A  28      -1.233  -1.750  -6.269  1.00  0.00           C  
ATOM    376  O   LEU A  28      -1.439  -0.666  -5.724  1.00  0.00           O  
ATOM    377  CB  LEU A  28       0.926  -3.009  -6.373  1.00  0.00           C  
ATOM    378  CG  LEU A  28       1.588  -1.736  -6.903  1.00  0.00           C  
ATOM    379  CD1 LEU A  28       2.512  -1.138  -5.853  1.00  0.00           C  
ATOM    380  CD2 LEU A  28       2.353  -2.026  -8.185  1.00  0.00           C  
ATOM    381  H   LEU A  28      -0.850  -4.817  -6.085  1.00  0.00           H  
ATOM    382  HA  LEU A  28      -0.139  -2.486  -4.591  1.00  0.00           H  
ATOM    383  HB2 LEU A  28       1.631  -3.502  -5.723  1.00  0.00           H  
ATOM    384  HB3 LEU A  28       0.711  -3.647  -7.219  1.00  0.00           H  
ATOM    385  HG  LEU A  28       0.822  -1.006  -7.127  1.00  0.00           H  
ATOM    386 HD11 LEU A  28       2.534  -1.781  -4.986  1.00  0.00           H  
ATOM    387 HD12 LEU A  28       2.149  -0.162  -5.568  1.00  0.00           H  
ATOM    388 HD13 LEU A  28       3.508  -1.047  -6.260  1.00  0.00           H  
ATOM    389 HD21 LEU A  28       2.431  -1.122  -8.771  1.00  0.00           H  
ATOM    390 HD22 LEU A  28       1.828  -2.780  -8.754  1.00  0.00           H  
ATOM    391 HD23 LEU A  28       3.343  -2.385  -7.941  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.733  -2.067  -7.458  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -2.570  -1.139  -8.208  1.00  0.00           C  
ATOM    394  C   ASN A  29      -3.635  -0.518  -7.309  1.00  0.00           C  
ATOM    395  O   ASN A  29      -3.940   0.670  -7.420  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.236  -1.855  -9.385  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -4.372  -1.050  -9.985  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -5.434  -0.907  -9.378  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.154  -0.520 -11.182  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.533  -2.947  -7.842  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.935  -0.353  -8.590  1.00  0.00           H  
ATOM    402  HB2 ASN A  29      -2.499  -2.030 -10.155  1.00  0.00           H  
ATOM    403  HB3 ASN A  29      -3.629  -2.802  -9.047  1.00  0.00           H  
ATOM    404 HD21 ASN A  29      -3.283  -0.675 -11.606  1.00  0.00           H  
ATOM    405 HD22 ASN A  29      -4.871   0.006 -11.593  1.00  0.00           H  
ATOM    406  N   ARG A  30      -4.196  -1.330  -6.418  1.00  0.00           N  
ATOM    407  CA  ARG A  30      -5.226  -0.861  -5.500  1.00  0.00           C  
ATOM    408  C   ARG A  30      -4.609  -0.081  -4.342  1.00  0.00           C  
ATOM    409  O   ARG A  30      -5.223   0.841  -3.804  1.00  0.00           O  
ATOM    410  CB  ARG A  30      -6.034  -2.042  -4.959  1.00  0.00           C  
ATOM    411  CG  ARG A  30      -6.540  -1.836  -3.541  1.00  0.00           C  
ATOM    412  CD  ARG A  30      -5.544  -2.349  -2.514  1.00  0.00           C  
ATOM    413  NE  ARG A  30      -5.779  -1.778  -1.190  1.00  0.00           N  
ATOM    414  CZ  ARG A  30      -5.362  -2.341  -0.062  1.00  0.00           C  
ATOM    415  NH1 ARG A  30      -4.693  -3.485  -0.096  1.00  0.00           N  
ATOM    416  NH2 ARG A  30      -5.615  -1.760   1.104  1.00  0.00           N  
ATOM    417  H   ARG A  30      -3.910  -2.266  -6.378  1.00  0.00           H  
ATOM    418  HA  ARG A  30      -5.887  -0.206  -6.048  1.00  0.00           H  
ATOM    419  HB2 ARG A  30      -6.886  -2.205  -5.602  1.00  0.00           H  
ATOM    420  HB3 ARG A  30      -5.411  -2.924  -4.971  1.00  0.00           H  
ATOM    421  HG2 ARG A  30      -6.700  -0.781  -3.376  1.00  0.00           H  
ATOM    422  HG3 ARG A  30      -7.473  -2.366  -3.422  1.00  0.00           H  
ATOM    423  HD2 ARG A  30      -5.632  -3.424  -2.452  1.00  0.00           H  
ATOM    424  HD3 ARG A  30      -4.547  -2.088  -2.837  1.00  0.00           H  
ATOM    425  HE  ARG A  30      -6.272  -0.932  -1.142  1.00  0.00           H  
ATOM    426 HH11 ARG A  30      -4.501  -3.925  -0.973  1.00  0.00           H  
ATOM    427 HH12 ARG A  30      -4.380  -3.907   0.755  1.00  0.00           H  
ATOM    428 HH21 ARG A  30      -6.119  -0.897   1.133  1.00  0.00           H  
ATOM    429 HH22 ARG A  30      -5.301  -2.185   1.952  1.00  0.00           H  
ATOM    430  N   HIS A  31      -3.392  -0.457  -3.964  1.00  0.00           N  
ATOM    431  CA  HIS A  31      -2.691   0.207  -2.871  1.00  0.00           C  
ATOM    432  C   HIS A  31      -2.286   1.623  -3.266  1.00  0.00           C  
ATOM    433  O   HIS A  31      -2.421   2.560  -2.479  1.00  0.00           O  
ATOM    434  CB  HIS A  31      -1.454  -0.597  -2.467  1.00  0.00           C  
ATOM    435  CG  HIS A  31      -0.381   0.234  -1.834  1.00  0.00           C  
ATOM    436  ND1 HIS A  31      -0.339   0.507  -0.483  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       0.695   0.853  -2.375  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       0.716   1.258  -0.220  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       1.360   1.482  -1.352  1.00  0.00           N  
ATOM    440  H   HIS A  31      -2.954  -1.199  -4.432  1.00  0.00           H  
ATOM    441  HA  HIS A  31      -3.365   0.260  -2.029  1.00  0.00           H  
ATOM    442  HB2 HIS A  31      -1.744  -1.359  -1.759  1.00  0.00           H  
ATOM    443  HB3 HIS A  31      -1.036  -1.067  -3.345  1.00  0.00           H  
ATOM    444  HD1 HIS A  31      -0.986   0.197   0.184  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       0.978   0.852  -3.418  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       1.003   1.627   0.753  1.00  0.00           H  
ATOM    447  N   ARG A  32      -1.787   1.771  -4.489  1.00  0.00           N  
ATOM    448  CA  ARG A  32      -1.360   3.073  -4.988  1.00  0.00           C  
ATOM    449  C   ARG A  32      -2.523   4.062  -4.992  1.00  0.00           C  
ATOM    450  O   ARG A  32      -2.328   5.263  -5.177  1.00  0.00           O  
ATOM    451  CB  ARG A  32      -0.786   2.939  -6.399  1.00  0.00           C  
ATOM    452  CG  ARG A  32       0.575   2.263  -6.441  1.00  0.00           C  
ATOM    453  CD  ARG A  32       1.257   2.466  -7.785  1.00  0.00           C  
ATOM    454  NE  ARG A  32       1.674   3.852  -7.983  1.00  0.00           N  
ATOM    455  CZ  ARG A  32       2.260   4.291  -9.091  1.00  0.00           C  
ATOM    456  NH1 ARG A  32       2.496   3.458 -10.095  1.00  0.00           N  
ATOM    457  NH2 ARG A  32       2.611   5.567  -9.197  1.00  0.00           N  
ATOM    458  H   ARG A  32      -1.704   0.986  -5.070  1.00  0.00           H  
ATOM    459  HA  ARG A  32      -0.590   3.445  -4.329  1.00  0.00           H  
ATOM    460  HB2 ARG A  32      -1.470   2.358  -7.000  1.00  0.00           H  
ATOM    461  HB3 ARG A  32      -0.688   3.924  -6.830  1.00  0.00           H  
ATOM    462  HG2 ARG A  32       1.200   2.684  -5.666  1.00  0.00           H  
ATOM    463  HG3 ARG A  32       0.447   1.205  -6.268  1.00  0.00           H  
ATOM    464  HD2 ARG A  32       2.127   1.828  -7.832  1.00  0.00           H  
ATOM    465  HD3 ARG A  32       0.567   2.192  -8.568  1.00  0.00           H  
ATOM    466  HE  ARG A  32       1.509   4.484  -7.254  1.00  0.00           H  
ATOM    467 HH11 ARG A  32       2.232   2.497 -10.019  1.00  0.00           H  
ATOM    468 HH12 ARG A  32       2.937   3.792 -10.929  1.00  0.00           H  
ATOM    469 HH21 ARG A  32       2.434   6.198  -8.442  1.00  0.00           H  
ATOM    470 HH22 ARG A  32       3.052   5.896 -10.031  1.00  0.00           H  
ATOM    471  N   ARG A  33      -3.731   3.547  -4.789  1.00  0.00           N  
ATOM    472  CA  ARG A  33      -4.925   4.384  -4.771  1.00  0.00           C  
ATOM    473  C   ARG A  33      -4.764   5.540  -3.788  1.00  0.00           C  
ATOM    474  O   ARG A  33      -5.391   6.589  -3.940  1.00  0.00           O  
ATOM    475  CB  ARG A  33      -6.153   3.550  -4.399  1.00  0.00           C  
ATOM    476  CG  ARG A  33      -6.314   3.338  -2.902  1.00  0.00           C  
ATOM    477  CD  ARG A  33      -7.712   2.850  -2.557  1.00  0.00           C  
ATOM    478  NE  ARG A  33      -8.625   3.955  -2.279  1.00  0.00           N  
ATOM    479  CZ  ARG A  33      -9.931   3.801  -2.094  1.00  0.00           C  
ATOM    480  NH1 ARG A  33     -10.475   2.593  -2.157  1.00  0.00           N  
ATOM    481  NH2 ARG A  33     -10.697   4.856  -1.846  1.00  0.00           N  
ATOM    482  H   ARG A  33      -3.822   2.582  -4.648  1.00  0.00           H  
ATOM    483  HA  ARG A  33      -5.062   4.787  -5.763  1.00  0.00           H  
ATOM    484  HB2 ARG A  33      -7.037   4.049  -4.767  1.00  0.00           H  
ATOM    485  HB3 ARG A  33      -6.072   2.583  -4.871  1.00  0.00           H  
ATOM    486  HG2 ARG A  33      -5.596   2.602  -2.573  1.00  0.00           H  
ATOM    487  HG3 ARG A  33      -6.132   4.274  -2.394  1.00  0.00           H  
ATOM    488  HD2 ARG A  33      -8.096   2.279  -3.389  1.00  0.00           H  
ATOM    489  HD3 ARG A  33      -7.651   2.217  -1.684  1.00  0.00           H  
ATOM    490  HE  ARG A  33      -8.244   4.857  -2.228  1.00  0.00           H  
ATOM    491 HH11 ARG A  33      -9.900   1.797  -2.343  1.00  0.00           H  
ATOM    492 HH12 ARG A  33     -11.459   2.480  -2.017  1.00  0.00           H  
ATOM    493 HH21 ARG A  33     -10.290   5.768  -1.797  1.00  0.00           H  
ATOM    494 HH22 ARG A  33     -11.679   4.739  -1.707  1.00  0.00           H  
ATOM    495  N   ILE A  34      -3.922   5.339  -2.780  1.00  0.00           N  
ATOM    496  CA  ILE A  34      -3.679   6.364  -1.772  1.00  0.00           C  
ATOM    497  C   ILE A  34      -2.837   7.502  -2.338  1.00  0.00           C  
ATOM    498  O   ILE A  34      -3.022   8.665  -1.978  1.00  0.00           O  
ATOM    499  CB  ILE A  34      -2.970   5.782  -0.536  1.00  0.00           C  
ATOM    500  CG1 ILE A  34      -1.518   5.434  -0.870  1.00  0.00           C  
ATOM    501  CG2 ILE A  34      -3.712   4.553  -0.030  1.00  0.00           C  
ATOM    502  CD1 ILE A  34      -0.808   4.681   0.234  1.00  0.00           C  
ATOM    503  H   ILE A  34      -3.453   4.482  -2.712  1.00  0.00           H  
ATOM    504  HA  ILE A  34      -4.636   6.759  -1.462  1.00  0.00           H  
ATOM    505  HB  ILE A  34      -2.984   6.527   0.244  1.00  0.00           H  
ATOM    506 HG12 ILE A  34      -1.497   4.820  -1.756  1.00  0.00           H  
ATOM    507 HG13 ILE A  34      -0.971   6.347  -1.055  1.00  0.00           H  
ATOM    508 HG21 ILE A  34      -3.975   3.922  -0.866  1.00  0.00           H  
ATOM    509 HG22 ILE A  34      -3.077   4.004   0.649  1.00  0.00           H  
ATOM    510 HG23 ILE A  34      -4.609   4.861   0.486  1.00  0.00           H  
ATOM    511 HD11 ILE A  34      -1.111   5.078   1.192  1.00  0.00           H  
ATOM    512 HD12 ILE A  34      -1.068   3.634   0.181  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       0.259   4.795   0.119  1.00  0.00           H  
ATOM    514  N   HIS A  35      -1.911   7.160  -3.229  1.00  0.00           N  
ATOM    515  CA  HIS A  35      -1.040   8.153  -3.847  1.00  0.00           C  
ATOM    516  C   HIS A  35      -1.705   8.769  -5.075  1.00  0.00           C  
ATOM    517  O   HIS A  35      -1.867   9.987  -5.162  1.00  0.00           O  
ATOM    518  CB  HIS A  35       0.294   7.519  -4.240  1.00  0.00           C  
ATOM    519  CG  HIS A  35       0.876   6.640  -3.176  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       1.244   7.107  -1.932  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       1.151   5.314  -3.175  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       1.722   6.107  -1.212  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       1.675   5.008  -1.943  1.00  0.00           N  
ATOM    524  H   HIS A  35      -1.811   6.217  -3.475  1.00  0.00           H  
ATOM    525  HA  HIS A  35      -0.859   8.933  -3.123  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       0.153   6.918  -5.126  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       1.009   8.301  -4.452  1.00  0.00           H  
ATOM    528  HD1 HIS A  35       1.168   8.034  -1.623  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       0.988   4.625  -3.991  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       2.087   6.176  -0.198  1.00  0.00           H  
ATOM    531  N   THR A  36      -2.088   7.919  -6.023  1.00  0.00           N  
ATOM    532  CA  THR A  36      -2.733   8.380  -7.246  1.00  0.00           C  
ATOM    533  C   THR A  36      -3.935   9.265  -6.935  1.00  0.00           C  
ATOM    534  O   THR A  36      -4.780   8.914  -6.112  1.00  0.00           O  
ATOM    535  CB  THR A  36      -3.194   7.196  -8.118  1.00  0.00           C  
ATOM    536  OG1 THR A  36      -4.165   6.416  -7.411  1.00  0.00           O  
ATOM    537  CG2 THR A  36      -2.014   6.318  -8.505  1.00  0.00           C  
ATOM    538  H   THR A  36      -1.932   6.961  -5.896  1.00  0.00           H  
ATOM    539  HA  THR A  36      -2.011   8.954  -7.808  1.00  0.00           H  
ATOM    540  HB  THR A  36      -3.645   7.587  -9.019  1.00  0.00           H  
ATOM    541  HG1 THR A  36      -5.015   6.861  -7.439  1.00  0.00           H  
ATOM    542 HG21 THR A  36      -2.334   5.587  -9.233  1.00  0.00           H  
ATOM    543 HG22 THR A  36      -1.639   5.811  -7.628  1.00  0.00           H  
ATOM    544 HG23 THR A  36      -1.233   6.931  -8.929  1.00  0.00           H  
ATOM    545  N   GLY A  37      -4.005  10.415  -7.598  1.00  0.00           N  
ATOM    546  CA  GLY A  37      -5.108  11.332  -7.378  1.00  0.00           C  
ATOM    547  C   GLY A  37      -4.673  12.603  -6.676  1.00  0.00           C  
ATOM    548  O   GLY A  37      -5.015  13.704  -7.105  1.00  0.00           O  
ATOM    549  H   GLY A  37      -3.302  10.642  -8.243  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      -5.542  11.591  -8.332  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      -5.856  10.839  -6.775  1.00  0.00           H  
ATOM    552  N   GLU A  38      -3.919  12.450  -5.592  1.00  0.00           N  
ATOM    553  CA  GLU A  38      -3.440  13.596  -4.827  1.00  0.00           C  
ATOM    554  C   GLU A  38      -2.193  14.196  -5.470  1.00  0.00           C  
ATOM    555  O   GLU A  38      -1.463  13.515  -6.190  1.00  0.00           O  
ATOM    556  CB  GLU A  38      -3.136  13.183  -3.385  1.00  0.00           C  
ATOM    557  CG  GLU A  38      -3.065  14.355  -2.420  1.00  0.00           C  
ATOM    558  CD  GLU A  38      -2.385  13.993  -1.113  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      -1.146  14.130  -1.031  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      -3.092  13.573  -0.174  1.00  0.00           O  
ATOM    561  H   GLU A  38      -3.680  11.546  -5.299  1.00  0.00           H  
ATOM    562  HA  GLU A  38      -4.222  14.341  -4.821  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      -3.909  12.510  -3.045  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      -2.187  12.668  -3.364  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      -2.511  15.156  -2.886  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      -4.069  14.690  -2.205  1.00  0.00           H  
ATOM    567  N   LYS A  39      -1.956  15.476  -5.204  1.00  0.00           N  
ATOM    568  CA  LYS A  39      -0.797  16.170  -5.754  1.00  0.00           C  
ATOM    569  C   LYS A  39       0.453  15.301  -5.660  1.00  0.00           C  
ATOM    570  O   LYS A  39       0.637  14.537  -4.712  1.00  0.00           O  
ATOM    571  CB  LYS A  39      -0.571  17.491  -5.016  1.00  0.00           C  
ATOM    572  CG  LYS A  39      -1.340  18.659  -5.609  1.00  0.00           C  
ATOM    573  CD  LYS A  39      -2.814  18.597  -5.243  1.00  0.00           C  
ATOM    574  CE  LYS A  39      -3.610  17.802  -6.267  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -3.940  18.618  -7.468  1.00  0.00           N  
ATOM    576  H   LYS A  39      -2.574  15.966  -4.622  1.00  0.00           H  
ATOM    577  HA  LYS A  39      -0.999  16.378  -6.794  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      -0.874  17.371  -3.987  1.00  0.00           H  
ATOM    579  HB3 LYS A  39       0.483  17.730  -5.046  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      -0.925  19.581  -5.231  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      -1.244  18.633  -6.685  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      -2.918  18.125  -4.278  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      -3.207  19.603  -5.197  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      -3.025  16.948  -6.573  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      -4.527  17.465  -5.808  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      -3.198  18.512  -8.188  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      -4.015  19.623  -7.207  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -4.847  18.309  -7.872  1.00  0.00           H  
ATOM    589  N   PRO A  40       1.334  15.420  -6.664  1.00  0.00           N  
ATOM    590  CA  PRO A  40       2.583  14.655  -6.716  1.00  0.00           C  
ATOM    591  C   PRO A  40       3.583  15.104  -5.655  1.00  0.00           C  
ATOM    592  O   PRO A  40       3.417  16.156  -5.038  1.00  0.00           O  
ATOM    593  CB  PRO A  40       3.123  14.950  -8.117  1.00  0.00           C  
ATOM    594  CG  PRO A  40       2.533  16.269  -8.480  1.00  0.00           C  
ATOM    595  CD  PRO A  40       1.179  16.311  -7.826  1.00  0.00           C  
ATOM    596  HA  PRO A  40       2.404  13.594  -6.613  1.00  0.00           H  
ATOM    597  HB2 PRO A  40       4.202  14.993  -8.089  1.00  0.00           H  
ATOM    598  HB3 PRO A  40       2.806  14.175  -8.799  1.00  0.00           H  
ATOM    599  HG2 PRO A  40       3.156  17.066  -8.105  1.00  0.00           H  
ATOM    600  HG3 PRO A  40       2.432  16.343  -9.553  1.00  0.00           H  
ATOM    601  HD2 PRO A  40       0.943  17.317  -7.512  1.00  0.00           H  
ATOM    602  HD3 PRO A  40       0.423  15.937  -8.500  1.00  0.00           H  
ATOM    603  N   SER A  41       4.621  14.300  -5.448  1.00  0.00           N  
ATOM    604  CA  SER A  41       5.645  14.614  -4.459  1.00  0.00           C  
ATOM    605  C   SER A  41       6.975  13.965  -4.830  1.00  0.00           C  
ATOM    606  O   SER A  41       7.074  12.743  -4.939  1.00  0.00           O  
ATOM    607  CB  SER A  41       5.206  14.144  -3.071  1.00  0.00           C  
ATOM    608  OG  SER A  41       4.068  14.862  -2.627  1.00  0.00           O  
ATOM    609  H   SER A  41       4.698  13.475  -5.971  1.00  0.00           H  
ATOM    610  HA  SER A  41       5.773  15.686  -4.443  1.00  0.00           H  
ATOM    611  HB2 SER A  41       4.961  13.093  -3.110  1.00  0.00           H  
ATOM    612  HB3 SER A  41       6.012  14.300  -2.369  1.00  0.00           H  
ATOM    613  HG  SER A  41       3.875  14.625  -1.717  1.00  0.00           H  
ATOM    614  N   GLY A  42       7.997  14.793  -5.024  1.00  0.00           N  
ATOM    615  CA  GLY A  42       9.308  14.283  -5.381  1.00  0.00           C  
ATOM    616  C   GLY A  42      10.186  15.339  -6.025  1.00  0.00           C  
ATOM    617  O   GLY A  42       9.712  16.208  -6.757  1.00  0.00           O  
ATOM    618  H   GLY A  42       7.860  15.759  -4.924  1.00  0.00           H  
ATOM    619  HA2 GLY A  42       9.796  13.919  -4.490  1.00  0.00           H  
ATOM    620  HA3 GLY A  42       9.186  13.463  -6.074  1.00  0.00           H  
ATOM    621  N   PRO A  43      11.497  15.272  -5.750  1.00  0.00           N  
ATOM    622  CA  PRO A  43      12.469  16.223  -6.296  1.00  0.00           C  
ATOM    623  C   PRO A  43      12.675  16.044  -7.796  1.00  0.00           C  
ATOM    624  O   PRO A  43      12.270  15.034  -8.372  1.00  0.00           O  
ATOM    625  CB  PRO A  43      13.756  15.890  -5.537  1.00  0.00           C  
ATOM    626  CG  PRO A  43      13.600  14.464  -5.134  1.00  0.00           C  
ATOM    627  CD  PRO A  43      12.130  14.263  -4.885  1.00  0.00           C  
ATOM    628  HA  PRO A  43      12.183  17.245  -6.092  1.00  0.00           H  
ATOM    629  HB2 PRO A  43      14.607  16.026  -6.189  1.00  0.00           H  
ATOM    630  HB3 PRO A  43      13.848  16.536  -4.676  1.00  0.00           H  
ATOM    631  HG2 PRO A  43      13.937  13.818  -5.930  1.00  0.00           H  
ATOM    632  HG3 PRO A  43      14.162  14.275  -4.231  1.00  0.00           H  
ATOM    633  HD2 PRO A  43      11.832  13.266  -5.173  1.00  0.00           H  
ATOM    634  HD3 PRO A  43      11.895  14.444  -3.846  1.00  0.00           H  
ATOM    635  N   SER A  44      13.307  17.031  -8.424  1.00  0.00           N  
ATOM    636  CA  SER A  44      13.564  16.983  -9.859  1.00  0.00           C  
ATOM    637  C   SER A  44      14.692  16.007 -10.177  1.00  0.00           C  
ATOM    638  O   SER A  44      15.432  15.586  -9.289  1.00  0.00           O  
ATOM    639  CB  SER A  44      13.918  18.377 -10.381  1.00  0.00           C  
ATOM    640  OG  SER A  44      12.750  19.145 -10.616  1.00  0.00           O  
ATOM    641  H   SER A  44      13.606  17.810  -7.910  1.00  0.00           H  
ATOM    642  HA  SER A  44      12.662  16.644 -10.346  1.00  0.00           H  
ATOM    643  HB2 SER A  44      14.530  18.887  -9.653  1.00  0.00           H  
ATOM    644  HB3 SER A  44      14.465  18.282 -11.308  1.00  0.00           H  
ATOM    645  HG  SER A  44      12.844  19.627 -11.441  1.00  0.00           H  
ATOM    646  N   SER A  45      14.816  15.651 -11.452  1.00  0.00           N  
ATOM    647  CA  SER A  45      15.851  14.721 -11.888  1.00  0.00           C  
ATOM    648  C   SER A  45      16.878  15.426 -12.768  1.00  0.00           C  
ATOM    649  O   SER A  45      16.697  16.581 -13.150  1.00  0.00           O  
ATOM    650  CB  SER A  45      15.226  13.551 -12.652  1.00  0.00           C  
ATOM    651  OG  SER A  45      14.415  12.761 -11.799  1.00  0.00           O  
ATOM    652  H   SER A  45      14.194  16.020 -12.114  1.00  0.00           H  
ATOM    653  HA  SER A  45      16.348  14.341 -11.008  1.00  0.00           H  
ATOM    654  HB2 SER A  45      14.616  13.934 -13.455  1.00  0.00           H  
ATOM    655  HB3 SER A  45      16.011  12.930 -13.059  1.00  0.00           H  
ATOM    656  HG  SER A  45      14.914  12.520 -11.015  1.00  0.00           H  
ATOM    657  N   GLY A  46      17.959  14.720 -13.087  1.00  0.00           N  
ATOM    658  CA  GLY A  46      19.001  15.293 -13.919  1.00  0.00           C  
ATOM    659  C   GLY A  46      19.159  14.560 -15.236  1.00  0.00           C  
ATOM    660  O   GLY A  46      18.811  15.117 -16.277  1.00  0.00           O  
ATOM    661  H   GLY A  46      18.050  13.803 -12.753  1.00  0.00           H  
ATOM    662  HA2 GLY A  46      18.759  16.326 -14.120  1.00  0.00           H  
ATOM    663  HA3 GLY A  46      19.938  15.251 -13.383  1.00  0.00           H  
TER     664      GLY A  46                                                      
HETATM  665 ZN    ZN A 201       2.456   3.155  -1.990  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  183  665                                                                
CONECT  222  665                                                                
CONECT  439  665                                                                
CONECT  523  665                                                                
CONECT  665  183  222  439  523                                                 
MASTER      160    0    1    2    2    0    1    6  340    1    5    4          
END