HEADER    TRANSCRIPTION                           05-APR-07   2YTQ              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 775-          
TITLE    2 807) OF HUMAN ZINC FINGER PROTEIN 268                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZINC FINGER PROTEIN HZF3;                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF268;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061218-19;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, NMR, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT           
KEYWDS   2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN                 
KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,                     
KEYWDS   4 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,              
AUTHOR   2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL                     
AUTHOR   3 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   2   24-FEB-09 2YTQ    1       VERSN                                    
REVDAT   1   09-OCT-07 2YTQ    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,               
JRNL        AUTH 2 S.KOSHIBA,N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                    
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER              
JRNL        TITL 2 (REGION 775-807) OF HUMAN ZINC FINGER PROTEIN 268            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.0.17                                         
REMARK   3   AUTHORS     : GUNTERT, P.                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2YTQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUN-06.                  
REMARK 100 THE RCSB ID CODE IS RCSB027122.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,          
REMARK 210                                   13C; 20MM D-TRIS-HCL; 100MM        
REMARK 210                                   NACL; 0.05MM ZNCL2; 1MM IDA;       
REMARK 210                                   1MM D-DTT; 0.02% NAN3; 90%         
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY, 3D_        
REMARK 210                                   15N-SEPARATED_NOESY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, NMRPIPE               
REMARK 210                                   20030801, NMRVIEW 5.0.4,           
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   8       40.39    -87.80                                   
REMARK 500  1 TYR A  13       78.85   -108.91                                   
REMARK 500  1 SER A  23       32.06    -87.91                                   
REMARK 500  1 SER A  24      112.32   -167.15                                   
REMARK 500  2 ALA A   8       78.82   -118.84                                   
REMARK 500  2 GLU A  10       99.88    -58.26                                   
REMARK 500  2 SER A  41       40.59    -89.82                                   
REMARK 500  3 SER A  16       44.92   -103.79                                   
REMARK 500  3 GLU A  17      -53.25   -127.86                                   
REMARK 500  3 SER A  23       40.08    -82.74                                   
REMARK 500  3 SER A  24      128.70   -174.61                                   
REMARK 500  3 GLU A  38       45.12    -84.14                                   
REMARK 500  4 SER A   5       98.83    -48.20                                   
REMARK 500  4 HIS A  35       87.59    -67.00                                   
REMARK 500  4 PRO A  40       86.55    -69.74                                   
REMARK 500  5 SER A   6       45.40    -83.95                                   
REMARK 500  5 ALA A   8       36.83    -93.33                                   
REMARK 500  6 CYS A  15      121.00    -35.18                                   
REMARK 500  6 SER A  16       41.49   -101.40                                   
REMARK 500  6 GLU A  17      -58.35   -124.52                                   
REMARK 500  6 SER A  23       38.21    -92.06                                   
REMARK 500  6 SER A  24      123.41   -173.09                                   
REMARK 500  6 HIS A  35       48.84    -86.48                                   
REMARK 500  6 GLU A  38       78.52   -114.92                                   
REMARK 500  6 PRO A  40     -173.68    -69.82                                   
REMARK 500  6 SER A  41      108.71    -51.24                                   
REMARK 500  6 PRO A  43     -168.75    -69.75                                   
REMARK 500  6 SER A  44       53.49    -92.39                                   
REMARK 500  7 LYS A  39      143.75    -34.70                                   
REMARK 500  8 SER A   5      101.12    -47.67                                   
REMARK 500  8 LYS A  39       54.58     36.05                                   
REMARK 500  8 PRO A  43       89.14    -69.71                                   
REMARK 500  9 CYS A  15      108.40    -36.50                                   
REMARK 500  9 SER A  16       43.18    -89.17                                   
REMARK 500  9 GLU A  17      -53.57   -130.62                                   
REMARK 500  9 PRO A  43     -173.55    -69.77                                   
REMARK 500 10 CYS A  15      108.25    -51.06                                   
REMARK 500 10 SER A  16       37.76    -91.25                                   
REMARK 500 10 GLU A  38      113.87   -172.59                                   
REMARK 500 10 PRO A  43       95.05    -69.74                                   
REMARK 500 11 SER A   6       42.24     36.09                                   
REMARK 500 11 PRO A  12        0.91    -69.75                                   
REMARK 500 11 CYS A  15      106.72    -49.31                                   
REMARK 500 11 SER A  16       42.94    -87.74                                   
REMARK 500 11 GLU A  17      -53.97   -129.56                                   
REMARK 500 11 SER A  36      119.43   -172.55                                   
REMARK 500 11 SER A  44       91.12    -45.97                                   
REMARK 500 11 SER A  45       45.99     38.07                                   
REMARK 500 12 GLU A  10       44.09    -86.49                                   
REMARK 500 12 PRO A  40        2.79    -69.76                                   
REMARK 500 12 SER A  41       48.39    -87.17                                   
REMARK 500 12 PRO A  43        0.71    -69.71                                   
REMARK 500 13 SER A  16       38.20    -86.96                                   
REMARK 500 13 GLU A  17      -59.12   -123.05                                   
REMARK 500 13 SER A  41       79.23   -113.56                                   
REMARK 500 13 PRO A  43       86.18    -69.80                                   
REMARK 500 14 HIS A  35       85.96    -57.79                                   
REMARK 500 14 LYS A  39      143.93   -170.09                                   
REMARK 500 14 PRO A  43        0.60    -69.82                                   
REMARK 500 14 SER A  44      106.17    -34.65                                   
REMARK 500 15 TYR A  13      107.73    -39.15                                   
REMARK 500 15 SER A  16       38.84    -87.53                                   
REMARK 500 15 GLU A  17      -59.82   -121.20                                   
REMARK 500 15 LYS A  39      137.63    -36.46                                   
REMARK 500 16 SER A   2       42.10     39.26                                   
REMARK 500 16 CYS A  15      100.54    -49.51                                   
REMARK 500 16 SER A  16       40.24    -83.49                                   
REMARK 500 16 GLU A  17      -55.34   -124.08                                   
REMARK 500 16 HIS A  35       84.27    -64.53                                   
REMARK 500 16 PRO A  40        2.82    -69.78                                   
REMARK 500 16 SER A  44       39.20     71.59                                   
REMARK 500 17 GLU A  10       47.08    -82.53                                   
REMARK 500 17 PRO A  12        2.90    -69.78                                   
REMARK 500 17 HIS A  35      -65.29    -93.23                                   
REMARK 500 17 PRO A  40       84.49    -69.82                                   
REMARK 500 18 SER A   2       50.72     70.64                                   
REMARK 500 18 ALA A   8       97.75    -65.28                                   
REMARK 500 18 CYS A  15      109.30    -56.37                                   
REMARK 500 18 SER A  16       41.61    -84.38                                   
REMARK 500 18 GLU A  17      -42.64   -132.51                                   
REMARK 500 18 SER A  36       97.78    -49.18                                   
REMARK 500 18 PRO A  40     -175.06    -69.68                                   
REMARK 500 18 PRO A  43       84.06    -69.80                                   
REMARK 500 19 ALA A   8      157.29    -38.37                                   
REMARK 500 19 CYS A  15      107.40    -41.19                                   
REMARK 500 19 SER A  16       38.65    -88.36                                   
REMARK 500 19 CYS A  18      -45.95   -132.69                                   
REMARK 500 19 PRO A  40        2.84    -69.76                                   
REMARK 500 19 SER A  41       71.05    -68.27                                   
REMARK 500 19 SER A  44       44.22     37.41                                   
REMARK 500 20 SER A  16       41.66    -97.95                                   
REMARK 500 20 GLU A  38       98.72    -57.70                                   
REMARK 500 20 PRO A  43        0.41    -69.76                                   
REMARK 500 20 SER A  45       48.00    -80.73                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  114.2                                              
REMARK 620 3 HIS A  31   NE2 113.7 100.3                                        
REMARK 620 4 HIS A  35   NE2 119.0 108.8  98.2                                  
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: HSO003011774.24   RELATED DB: TARGETDB                   
DBREF  2YTQ A    8    40  UNP    Q14587   ZN268_HUMAN    775    807             
SEQADV 2YTQ GLY A    1  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTQ SER A    2  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTQ SER A    3  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTQ GLY A    4  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTQ SER A    5  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTQ SER A    6  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTQ GLY A    7  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTQ SER A   41  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTQ GLY A   42  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTQ PRO A   43  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTQ SER A   44  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTQ SER A   45  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTQ GLY A   46  UNP  Q14587              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY ALA GLY GLU LYS PRO TYR          
SEQRES   2 A   46  GLY CYS SER GLU CYS GLY LYS ALA PHE SER SER LYS SER          
SEQRES   3 A   46  TYR LEU ILE ILE HIS MET ARG THR HIS SER 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 SER A   24  ARG A   33  1                                  10    
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.26  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.24  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.10  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.97  
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     -28.165   5.171  -6.172  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.984   4.380  -6.464  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.157   4.094  -5.227  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.651   4.198  -4.104  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.436   5.317  -5.242  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.290   3.443  -6.905  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.372   4.917  -7.175  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.895   3.730  -5.431  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.999   3.422  -4.323  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.921   4.492  -4.181  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.375   4.974  -5.174  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.349   2.052  -4.529  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.001   1.460  -3.290  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.559   3.665  -6.350  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.587   3.399  -3.417  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.042   1.402  -5.043  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.455   2.167  -5.124  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.095   0.507  -3.353  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.620   4.860  -2.940  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.610   5.877  -2.667  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.906   5.601  -1.342  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.495   5.746  -0.272  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.250   7.266  -2.639  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.278   8.279  -2.836  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.091   4.440  -2.190  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.881   5.841  -3.463  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.988   7.336  -3.423  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.725   7.421  -1.681  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.591   9.101  -2.452  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.641   5.202  -1.424  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.876   4.912  -0.225  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.406   3.472  -0.171  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.794   2.975  -1.117  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.223   5.104  -2.305  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.014   5.562  -0.195  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.494   5.109   0.639  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.691   2.799   0.939  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.289   1.409   1.115  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.477   0.621  -0.178  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.425   0.855  -0.928  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.096   0.761   2.242  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.470   0.962   3.498  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.182   3.250   1.658  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.243   1.397   1.381  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.083   1.197   2.271  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.177  -0.301   2.059  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.980   0.523   4.183  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.567  -0.314  -0.432  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.629  -1.135  -1.635  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.814  -2.095  -1.578  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.585  -2.205  -2.530  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.329  -1.921  -1.810  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.113  -2.799  -0.718  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.835  -0.453   0.205  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.757  -0.474  -2.480  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.381  -2.502  -2.718  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.500  -1.231  -1.871  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.171  -2.876  -0.550  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.951  -2.789  -0.452  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.043  -3.731  -0.290  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.586  -5.051   0.299  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.985  -5.416   1.405  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.305  -2.660   0.274  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.786  -3.296   0.362  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -20.489  -3.917  -1.256  1.00  0.00           H  
ATOM     66  N   ALA A   8     -18.749  -5.770  -0.442  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -18.238  -7.057   0.014  1.00  0.00           C  
ATOM     68  C   ALA A   8     -16.971  -6.882   0.843  1.00  0.00           C  
ATOM     69  O   ALA A   8     -16.024  -7.657   0.719  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -17.972  -7.969  -1.174  1.00  0.00           C  
ATOM     71  H   ALA A   8     -18.468  -5.426  -1.315  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -18.998  -7.519   0.628  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -16.909  -8.132  -1.272  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -18.468  -8.916  -1.018  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -18.350  -7.508  -2.074  1.00  0.00           H  
ATOM     76  N   GLY A   9     -16.960  -5.857   1.690  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -15.803  -5.598   2.527  1.00  0.00           C  
ATOM     78  C   GLY A   9     -14.637  -5.028   1.745  1.00  0.00           C  
ATOM     79  O   GLY A   9     -14.150  -5.651   0.803  1.00  0.00           O  
ATOM     80  H   GLY A   9     -17.744  -5.271   1.747  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -16.082  -4.898   3.301  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -15.493  -6.525   2.989  1.00  0.00           H  
ATOM     83  N   GLU A  10     -14.191  -3.838   2.135  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -13.076  -3.183   1.461  1.00  0.00           C  
ATOM     85  C   GLU A  10     -11.795  -4.000   1.607  1.00  0.00           C  
ATOM     86  O   GLU A  10     -11.696  -4.871   2.471  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -12.864  -1.777   2.026  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -12.163  -0.833   1.064  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -12.392   0.626   1.407  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -13.419   0.932   2.049  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -11.544   1.463   1.033  1.00  0.00           O  
ATOM     92  H   GLU A  10     -14.621  -3.391   2.894  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -13.321  -3.106   0.413  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -13.826  -1.354   2.277  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -12.268  -1.849   2.924  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -11.102  -1.031   1.094  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -12.535  -1.015   0.066  1.00  0.00           H  
ATOM     98  N   LYS A  11     -10.816  -3.711   0.756  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -9.541  -4.417   0.790  1.00  0.00           C  
ATOM    100  C   LYS A  11      -8.636  -3.854   1.880  1.00  0.00           C  
ATOM    101  O   LYS A  11      -8.621  -2.653   2.150  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -8.843  -4.316  -0.569  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -9.588  -5.022  -1.689  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -8.657  -5.395  -2.830  1.00  0.00           C  
ATOM    105  CE  LYS A  11      -9.427  -5.655  -4.116  1.00  0.00           C  
ATOM    106  NZ  LYS A  11      -8.681  -6.557  -5.036  1.00  0.00           N  
ATOM    107  H   LYS A  11     -10.955  -3.006   0.090  1.00  0.00           H  
ATOM    108  HA  LYS A  11      -9.742  -5.456   1.005  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -8.743  -3.274  -0.832  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -7.859  -4.754  -0.488  1.00  0.00           H  
ATOM    111  HG2 LYS A  11     -10.039  -5.922  -1.298  1.00  0.00           H  
ATOM    112  HG3 LYS A  11     -10.360  -4.365  -2.066  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -7.963  -4.584  -2.997  1.00  0.00           H  
ATOM    114  HD3 LYS A  11      -8.111  -6.288  -2.560  1.00  0.00           H  
ATOM    115  HE2 LYS A  11     -10.373  -6.110  -3.867  1.00  0.00           H  
ATOM    116  HE3 LYS A  11      -9.601  -4.712  -4.613  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11      -8.768  -7.543  -4.719  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11      -7.674  -6.297  -5.052  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11      -9.062  -6.479  -6.000  1.00  0.00           H  
ATOM    120  N   PRO A  12      -7.861  -4.740   2.524  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -6.937  -4.354   3.594  1.00  0.00           C  
ATOM    122  C   PRO A  12      -5.752  -3.547   3.074  1.00  0.00           C  
ATOM    123  O   PRO A  12      -5.078  -2.854   3.836  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -6.464  -5.697   4.156  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -6.627  -6.658   3.030  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -7.827  -6.188   2.255  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -7.439  -3.794   4.369  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -5.431  -5.617   4.463  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -7.076  -5.972   5.002  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -5.747  -6.643   2.405  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -6.797  -7.651   3.417  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -7.694  -6.381   1.200  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -8.723  -6.668   2.619  1.00  0.00           H  
ATOM    134  N   TYR A  13      -5.503  -3.642   1.772  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -4.398  -2.923   1.151  1.00  0.00           C  
ATOM    136  C   TYR A  13      -4.913  -1.783   0.276  1.00  0.00           C  
ATOM    137  O   TYR A  13      -4.973  -1.903  -0.947  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -3.546  -3.878   0.314  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -3.379  -5.245   0.938  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -2.671  -5.409   2.122  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -3.931  -6.374   0.344  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -2.516  -6.656   2.695  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -3.782  -7.625   0.911  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -3.073  -7.761   2.086  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -2.922  -9.005   2.654  1.00  0.00           O  
ATOM    146  H   TYR A  13      -6.076  -4.211   1.216  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -3.787  -2.508   1.939  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -4.009  -4.010  -0.652  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -2.563  -3.451   0.182  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -2.236  -4.541   2.597  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -4.486  -6.264  -0.577  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -1.961  -6.763   3.616  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -4.218  -8.490   0.434  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -2.570  -9.614   2.001  1.00  0.00           H  
ATOM    155  N   GLY A  14      -5.283  -0.677   0.914  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.788   0.469   0.180  1.00  0.00           C  
ATOM    157  C   GLY A  14      -5.070   1.753   0.545  1.00  0.00           C  
ATOM    158  O   GLY A  14      -5.215   2.259   1.658  1.00  0.00           O  
ATOM    159  H   GLY A  14      -5.214  -0.639   1.891  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -5.665   0.288  -0.877  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.840   0.584   0.395  1.00  0.00           H  
ATOM    162  N   CYS A  15      -4.292   2.281  -0.394  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -3.547   3.513  -0.165  1.00  0.00           C  
ATOM    164  C   CYS A  15      -4.493   4.676   0.123  1.00  0.00           C  
ATOM    165  O   CYS A  15      -5.538   4.811  -0.513  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.675   3.839  -1.380  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.816   5.442  -1.269  1.00  0.00           S  
ATOM    168  H   CYS A  15      -4.217   1.832  -1.262  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.910   3.362   0.693  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.924   3.071  -1.490  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -3.296   3.859  -2.264  1.00  0.00           H  
ATOM    172  N   SER A  16      -4.117   5.513   1.085  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.933   6.662   1.460  1.00  0.00           C  
ATOM    174  C   SER A  16      -4.326   7.956   0.926  1.00  0.00           C  
ATOM    175  O   SER A  16      -5.041   8.914   0.634  1.00  0.00           O  
ATOM    176  CB  SER A  16      -5.073   6.740   2.981  1.00  0.00           C  
ATOM    177  OG  SER A  16      -6.030   5.808   3.454  1.00  0.00           O  
ATOM    178  H   SER A  16      -3.272   5.351   1.555  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.912   6.530   1.023  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -4.120   6.523   3.439  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -5.388   7.735   3.260  1.00  0.00           H  
ATOM    182  HG  SER A  16      -5.582   5.013   3.754  1.00  0.00           H  
ATOM    183  N   GLU A  17      -3.003   7.975   0.802  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.299   9.151   0.305  1.00  0.00           C  
ATOM    185  C   GLU A  17      -2.984   9.709  -0.940  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.274  10.903  -1.020  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -0.843   8.806  -0.013  1.00  0.00           C  
ATOM    188  CG  GLU A  17       0.023   8.622   1.222  1.00  0.00           C  
ATOM    189  CD  GLU A  17       0.019   9.842   2.123  1.00  0.00           C  
ATOM    190  OE1 GLU A  17      -0.177  10.962   1.606  1.00  0.00           O  
ATOM    191  OE2 GLU A  17       0.213   9.676   3.346  1.00  0.00           O  
ATOM    192  H   GLU A  17      -2.487   7.179   1.052  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.320   9.902   1.080  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.819   7.889  -0.584  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.419   9.601  -0.609  1.00  0.00           H  
ATOM    196  HG2 GLU A  17      -0.348   7.778   1.784  1.00  0.00           H  
ATOM    197  HG3 GLU A  17       1.038   8.427   0.909  1.00  0.00           H  
ATOM    198  N   CYS A  18      -3.240   8.836  -1.908  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.890   9.239  -3.149  1.00  0.00           C  
ATOM    200  C   CYS A  18      -5.233   8.534  -3.314  1.00  0.00           C  
ATOM    201  O   CYS A  18      -6.210   9.132  -3.764  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -2.988   8.929  -4.346  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.599   7.160  -4.545  1.00  0.00           S  
ATOM    204  H   CYS A  18      -2.986   7.897  -1.785  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -4.060  10.304  -3.104  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -3.477   9.261  -5.250  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -2.055   9.460  -4.231  1.00  0.00           H  
ATOM    208  N   GLY A  19      -5.274   7.256  -2.947  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.501   6.490  -3.062  1.00  0.00           C  
ATOM    210  C   GLY A  19      -6.400   5.385  -4.094  1.00  0.00           C  
ATOM    211  O   GLY A  19      -7.182   5.340  -5.045  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.464   6.831  -2.595  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -6.730   6.052  -2.102  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -7.303   7.157  -3.342  1.00  0.00           H  
ATOM    215  N   LYS A  20      -5.434   4.492  -3.911  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -5.232   3.382  -4.834  1.00  0.00           C  
ATOM    217  C   LYS A  20      -5.222   2.050  -4.089  1.00  0.00           C  
ATOM    218  O   LYS A  20      -4.479   1.874  -3.125  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.919   3.560  -5.599  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -3.937   2.947  -6.989  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -2.643   3.222  -7.736  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -2.668   2.620  -9.133  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -3.409   3.482 -10.095  1.00  0.00           N  
ATOM    224  H   LYS A  20      -4.842   4.582  -3.134  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -6.051   3.381  -5.536  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -3.714   4.616  -5.697  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -3.122   3.098  -5.035  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -4.068   1.878  -6.899  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -4.761   3.367  -7.547  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -2.505   4.290  -7.819  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -1.819   2.792  -7.183  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -1.652   2.502  -9.478  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -3.147   1.654  -9.086  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -4.426   3.469  -9.877  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -3.268   3.137 -11.066  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -3.065   4.462 -10.035  1.00  0.00           H  
ATOM    237  N   ALA A  21      -6.051   1.117  -4.545  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -6.134  -0.199  -3.924  1.00  0.00           C  
ATOM    239  C   ALA A  21      -5.261  -1.210  -4.660  1.00  0.00           C  
ATOM    240  O   ALA A  21      -4.897  -1.004  -5.818  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.579  -0.675  -3.887  1.00  0.00           C  
ATOM    242  H   ALA A  21      -6.619   1.317  -5.318  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.784  -0.111  -2.905  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -8.111  -0.149  -3.108  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -8.047  -0.476  -4.841  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.604  -1.736  -3.688  1.00  0.00           H  
ATOM    247  N   PHE A  22      -4.928  -2.303  -3.981  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -4.096  -3.345  -4.570  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.458  -4.715  -4.004  1.00  0.00           C  
ATOM    250  O   PHE A  22      -4.719  -4.856  -2.810  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.616  -3.050  -4.315  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -2.232  -1.625  -4.592  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -2.069  -1.178  -5.893  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -2.035  -0.732  -3.551  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.715   0.133  -6.151  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -1.682   0.580  -3.802  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -1.523   1.014  -5.104  1.00  0.00           C  
ATOM    258  H   PHE A  22      -5.249  -2.410  -3.061  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -4.275  -3.349  -5.634  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.387  -3.260  -3.281  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -2.016  -3.686  -4.949  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -2.221  -1.864  -6.713  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -2.160  -1.070  -2.532  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -1.592   0.470  -7.169  1.00  0.00           H  
ATOM    265  HE2 PHE A  22      -1.532   1.266  -2.981  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -1.246   2.038  -5.302  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.472  -5.722  -4.872  1.00  0.00           N  
ATOM    268  CA  SER A  23      -4.806  -7.081  -4.460  1.00  0.00           C  
ATOM    269  C   SER A  23      -3.563  -7.826  -3.984  1.00  0.00           C  
ATOM    270  O   SER A  23      -3.453  -9.041  -4.147  1.00  0.00           O  
ATOM    271  CB  SER A  23      -5.458  -7.840  -5.617  1.00  0.00           C  
ATOM    272  OG  SER A  23      -4.552  -8.004  -6.695  1.00  0.00           O  
ATOM    273  H   SER A  23      -4.254  -5.546  -5.811  1.00  0.00           H  
ATOM    274  HA  SER A  23      -5.508  -7.016  -3.642  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -5.770  -8.815  -5.274  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -6.319  -7.289  -5.966  1.00  0.00           H  
ATOM    277  HG  SER A  23      -3.948  -7.258  -6.721  1.00  0.00           H  
ATOM    278  N   SER A  24      -2.627  -7.087  -3.396  1.00  0.00           N  
ATOM    279  CA  SER A  24      -1.389  -7.676  -2.899  1.00  0.00           C  
ATOM    280  C   SER A  24      -0.642  -6.693  -2.002  1.00  0.00           C  
ATOM    281  O   SER A  24      -0.144  -5.667  -2.465  1.00  0.00           O  
ATOM    282  CB  SER A  24      -0.496  -8.098  -4.067  1.00  0.00           C  
ATOM    283  OG  SER A  24      -0.687  -7.252  -5.187  1.00  0.00           O  
ATOM    284  H   SER A  24      -2.773  -6.123  -3.295  1.00  0.00           H  
ATOM    285  HA  SER A  24      -1.647  -8.550  -2.319  1.00  0.00           H  
ATOM    286  HB2 SER A  24       0.539  -8.046  -3.763  1.00  0.00           H  
ATOM    287  HB3 SER A  24      -0.736  -9.113  -4.352  1.00  0.00           H  
ATOM    288  HG  SER A  24      -1.595  -7.322  -5.490  1.00  0.00           H  
ATOM    289  N   LYS A  25      -0.568  -7.015  -0.715  1.00  0.00           N  
ATOM    290  CA  LYS A  25       0.119  -6.164   0.249  1.00  0.00           C  
ATOM    291  C   LYS A  25       1.445  -5.664  -0.314  1.00  0.00           C  
ATOM    292  O   LYS A  25       1.646  -4.461  -0.482  1.00  0.00           O  
ATOM    293  CB  LYS A  25       0.361  -6.928   1.553  1.00  0.00           C  
ATOM    294  CG  LYS A  25       0.636  -6.026   2.744  1.00  0.00           C  
ATOM    295  CD  LYS A  25       2.102  -5.633   2.820  1.00  0.00           C  
ATOM    296  CE  LYS A  25       2.473  -5.135   4.208  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       3.910  -5.374   4.517  1.00  0.00           N  
ATOM    298  H   LYS A  25      -0.985  -7.848  -0.406  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -0.515  -5.314   0.452  1.00  0.00           H  
ATOM    300  HB2 LYS A  25      -0.511  -7.525   1.774  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       1.211  -7.582   1.420  1.00  0.00           H  
ATOM    302  HG2 LYS A  25       0.039  -5.130   2.651  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       0.364  -6.549   3.650  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       2.709  -6.495   2.585  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       2.293  -4.849   2.102  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       2.274  -4.076   4.262  1.00  0.00           H  
ATOM    307  HE3 LYS A  25       1.866  -5.652   4.937  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       4.417  -5.667   3.658  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       4.002  -6.123   5.233  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       4.347  -4.505   4.884  1.00  0.00           H  
ATOM    311  N   SER A  26       2.348  -6.596  -0.606  1.00  0.00           N  
ATOM    312  CA  SER A  26       3.656  -6.249  -1.148  1.00  0.00           C  
ATOM    313  C   SER A  26       3.537  -5.139  -2.188  1.00  0.00           C  
ATOM    314  O   SER A  26       4.313  -4.183  -2.184  1.00  0.00           O  
ATOM    315  CB  SER A  26       4.315  -7.480  -1.774  1.00  0.00           C  
ATOM    316  OG  SER A  26       4.440  -8.528  -0.828  1.00  0.00           O  
ATOM    317  H   SER A  26       2.129  -7.539  -0.450  1.00  0.00           H  
ATOM    318  HA  SER A  26       4.271  -5.898  -0.333  1.00  0.00           H  
ATOM    319  HB2 SER A  26       3.712  -7.827  -2.599  1.00  0.00           H  
ATOM    320  HB3 SER A  26       5.299  -7.216  -2.133  1.00  0.00           H  
ATOM    321  HG  SER A  26       4.145  -9.352  -1.222  1.00  0.00           H  
ATOM    322  N   TYR A  27       2.559  -5.273  -3.077  1.00  0.00           N  
ATOM    323  CA  TYR A  27       2.338  -4.283  -4.125  1.00  0.00           C  
ATOM    324  C   TYR A  27       2.134  -2.894  -3.528  1.00  0.00           C  
ATOM    325  O   TYR A  27       2.787  -1.930  -3.930  1.00  0.00           O  
ATOM    326  CB  TYR A  27       1.124  -4.669  -4.972  1.00  0.00           C  
ATOM    327  CG  TYR A  27       1.202  -4.178  -6.400  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       2.206  -4.618  -7.253  1.00  0.00           C  
ATOM    329  CD2 TYR A  27       0.272  -3.272  -6.895  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       2.281  -4.171  -8.558  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.338  -2.821  -8.199  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       1.345  -3.273  -9.027  1.00  0.00           C  
ATOM    333  OH  TYR A  27       1.416  -2.825 -10.326  1.00  0.00           O  
ATOM    334  H   TYR A  27       1.972  -6.056  -3.029  1.00  0.00           H  
ATOM    335  HA  TYR A  27       3.214  -4.267  -4.756  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       1.039  -5.745  -4.997  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       0.234  -4.252  -4.525  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       2.938  -5.321  -6.884  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.515  -2.920  -6.244  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       3.069  -4.525  -9.207  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -0.394  -2.117  -8.566  1.00  0.00           H  
ATOM    342  HH  TYR A  27       0.779  -3.302 -10.864  1.00  0.00           H  
ATOM    343  N   LEU A  28       1.224  -2.799  -2.565  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.933  -1.528  -1.910  1.00  0.00           C  
ATOM    345  C   LEU A  28       2.216  -0.849  -1.445  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.410   0.348  -1.659  1.00  0.00           O  
ATOM    347  CB  LEU A  28      -0.002  -1.748  -0.720  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.096  -0.596   0.282  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -0.730   0.625  -0.367  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -0.888  -1.021   1.510  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.735  -3.601  -2.287  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.442  -0.890  -2.630  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -0.993  -1.931  -1.106  1.00  0.00           H  
ATOM    354  HB3 LEU A  28       0.342  -2.624  -0.187  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.900  -0.324   0.602  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -1.805   0.530  -0.339  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -0.401   0.698  -1.394  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -0.431   1.513   0.170  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -1.204  -2.047   1.398  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -1.755  -0.386   1.616  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -0.266  -0.929   2.389  1.00  0.00           H  
ATOM    362  N   ILE A  29       3.091  -1.621  -0.808  1.00  0.00           N  
ATOM    363  CA  ILE A  29       4.358  -1.094  -0.316  1.00  0.00           C  
ATOM    364  C   ILE A  29       5.133  -0.398  -1.429  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.576   0.741  -1.272  1.00  0.00           O  
ATOM    366  CB  ILE A  29       5.234  -2.208   0.286  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       4.521  -2.865   1.470  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       6.581  -1.646   0.718  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       5.053  -4.240   1.809  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.880  -2.567  -0.668  1.00  0.00           H  
ATOM    371  HA  ILE A  29       4.140  -0.375   0.461  1.00  0.00           H  
ATOM    372  HB  ILE A  29       5.409  -2.950  -0.477  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       4.634  -2.241   2.342  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       3.470  -2.963   1.237  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       6.461  -1.089   1.636  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       7.274  -2.459   0.880  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       6.963  -0.994  -0.052  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       4.267  -4.970   1.687  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       5.873  -4.482   1.148  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       5.399  -4.250   2.832  1.00  0.00           H  
ATOM    381  N   ILE A  30       5.293  -1.088  -2.553  1.00  0.00           N  
ATOM    382  CA  ILE A  30       6.012  -0.535  -3.693  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.394   0.783  -4.146  1.00  0.00           C  
ATOM    384  O   ILE A  30       6.099   1.696  -4.578  1.00  0.00           O  
ATOM    385  CB  ILE A  30       6.027  -1.517  -4.880  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.679  -2.838  -4.468  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.760  -0.905  -6.064  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       6.441  -3.962  -5.452  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.917  -1.991  -2.617  1.00  0.00           H  
ATOM    390  HA  ILE A  30       7.033  -0.355  -3.387  1.00  0.00           H  
ATOM    391  HB  ILE A  30       5.007  -1.704  -5.176  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.744  -2.695  -4.380  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       6.281  -3.144  -3.511  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       6.533   0.149  -6.122  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       7.824  -1.036  -5.935  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       6.444  -1.392  -6.974  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       5.861  -3.593  -6.286  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       7.389  -4.334  -5.811  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       5.901  -4.760  -4.965  1.00  0.00           H  
ATOM    400  N   HIS A  31       4.072   0.877  -4.044  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.358   2.085  -4.441  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.594   3.210  -3.439  1.00  0.00           C  
ATOM    403  O   HIS A  31       3.747   4.371  -3.819  1.00  0.00           O  
ATOM    404  CB  HIS A  31       1.860   1.801  -4.562  1.00  0.00           C  
ATOM    405  CG  HIS A  31       1.028   3.035  -4.725  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       0.738   3.591  -5.954  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.420   3.821  -3.806  1.00  0.00           C  
ATOM    408  CE1 HIS A  31      -0.010   4.666  -5.782  1.00  0.00           C  
ATOM    409  NE2 HIS A  31      -0.218   4.828  -4.488  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.565   0.115  -3.693  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.736   2.392  -5.404  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.689   1.170  -5.422  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.524   1.288  -3.673  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       1.038   3.249  -6.821  1.00  0.00           H  
ATOM    415  HD2 HIS A  31       0.435   3.683  -2.734  1.00  0.00           H  
ATOM    416  HE1 HIS A  31      -0.388   5.305  -6.567  1.00  0.00           H  
ATOM    417  N   MET A  32       3.623   2.858  -2.157  1.00  0.00           N  
ATOM    418  CA  MET A  32       3.842   3.839  -1.101  1.00  0.00           C  
ATOM    419  C   MET A  32       5.228   4.466  -1.219  1.00  0.00           C  
ATOM    420  O   MET A  32       5.475   5.551  -0.693  1.00  0.00           O  
ATOM    421  CB  MET A  32       3.680   3.185   0.273  1.00  0.00           C  
ATOM    422  CG  MET A  32       2.265   2.711   0.557  1.00  0.00           C  
ATOM    423  SD  MET A  32       1.027   3.980   0.229  1.00  0.00           S  
ATOM    424  CE  MET A  32       1.202   5.008   1.686  1.00  0.00           C  
ATOM    425  H   MET A  32       3.495   1.917  -1.916  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.099   4.615  -1.210  1.00  0.00           H  
ATOM    427  HB2 MET A  32       4.342   2.334   0.333  1.00  0.00           H  
ATOM    428  HB3 MET A  32       3.957   3.900   1.034  1.00  0.00           H  
ATOM    429  HG2 MET A  32       2.054   1.854  -0.065  1.00  0.00           H  
ATOM    430  HG3 MET A  32       2.199   2.422   1.596  1.00  0.00           H  
ATOM    431  HE1 MET A  32       0.764   4.505   2.536  1.00  0.00           H  
ATOM    432  HE2 MET A  32       2.250   5.189   1.876  1.00  0.00           H  
ATOM    433  HE3 MET A  32       0.698   5.949   1.525  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.127   3.776  -1.912  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.488   4.264  -2.097  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.485   5.662  -2.709  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.368   6.476  -2.432  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.279   3.307  -2.990  1.00  0.00           C  
ATOM    439  CG  ARG A  33       8.390   1.900  -2.427  1.00  0.00           C  
ATOM    440  CD  ARG A  33       9.120   0.972  -3.386  1.00  0.00           C  
ATOM    441  NE  ARG A  33      10.547   1.274  -3.460  1.00  0.00           N  
ATOM    442  CZ  ARG A  33      11.061   2.202  -4.259  1.00  0.00           C  
ATOM    443  NH1 ARG A  33      10.268   2.914  -5.049  1.00  0.00           N  
ATOM    444  NH2 ARG A  33      12.370   2.419  -4.270  1.00  0.00           N  
ATOM    445  H   ARG A  33       5.870   2.917  -2.308  1.00  0.00           H  
ATOM    446  HA  ARG A  33       7.959   4.310  -1.127  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       7.795   3.248  -3.954  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       9.277   3.698  -3.121  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       8.934   1.936  -1.495  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       7.397   1.513  -2.252  1.00  0.00           H  
ATOM    451  HD2 ARG A  33       8.995  -0.046  -3.046  1.00  0.00           H  
ATOM    452  HD3 ARG A  33       8.687   1.079  -4.369  1.00  0.00           H  
ATOM    453  HE  ARG A  33      11.150   0.760  -2.885  1.00  0.00           H  
ATOM    454 HH11 ARG A  33       9.282   2.754  -5.042  1.00  0.00           H  
ATOM    455 HH12 ARG A  33      10.658   3.613  -5.649  1.00  0.00           H  
ATOM    456 HH21 ARG A  33      12.970   1.884  -3.677  1.00  0.00           H  
ATOM    457 HH22 ARG A  33      12.755   3.117  -4.873  1.00  0.00           H  
ATOM    458  N   THR A  34       6.487   5.936  -3.543  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.370   7.234  -4.196  1.00  0.00           C  
ATOM    460  C   THR A  34       5.430   8.154  -3.424  1.00  0.00           C  
ATOM    461  O   THR A  34       4.806   9.045  -4.001  1.00  0.00           O  
ATOM    462  CB  THR A  34       5.858   7.092  -5.642  1.00  0.00           C  
ATOM    463  OG1 THR A  34       4.557   6.494  -5.644  1.00  0.00           O  
ATOM    464  CG2 THR A  34       6.812   6.247  -6.472  1.00  0.00           C  
ATOM    465  H   THR A  34       5.814   5.246  -3.724  1.00  0.00           H  
ATOM    466  HA  THR A  34       7.352   7.682  -4.226  1.00  0.00           H  
ATOM    467  HB  THR A  34       5.795   8.076  -6.083  1.00  0.00           H  
ATOM    468  HG1 THR A  34       4.412   6.046  -6.481  1.00  0.00           H  
ATOM    469 HG21 THR A  34       7.809   6.327  -6.067  1.00  0.00           H  
ATOM    470 HG22 THR A  34       6.809   6.599  -7.493  1.00  0.00           H  
ATOM    471 HG23 THR A  34       6.495   5.215  -6.447  1.00  0.00           H  
ATOM    472  N   HIS A  35       5.334   7.933  -2.117  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.471   8.744  -1.266  1.00  0.00           C  
ATOM    474  C   HIS A  35       5.246   9.294  -0.073  1.00  0.00           C  
ATOM    475  O   HIS A  35       5.119  10.468   0.275  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.279   7.919  -0.779  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.115   7.935  -1.721  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       1.360   9.063  -1.966  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.577   6.952  -2.481  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       0.408   8.773  -2.835  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.518   7.499  -3.164  1.00  0.00           N  
ATOM    482  H   HIS A  35       5.856   7.208  -1.716  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.108   9.572  -1.856  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.588   6.892  -0.652  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       2.944   8.309   0.171  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       1.501   9.944  -1.562  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.918   5.928  -2.540  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      -0.333   9.461  -3.213  1.00  0.00           H  
ATOM    489  N   SER A  36       6.048   8.437   0.551  1.00  0.00           N  
ATOM    490  CA  SER A  36       6.840   8.836   1.709  1.00  0.00           C  
ATOM    491  C   SER A  36       7.860   9.905   1.327  1.00  0.00           C  
ATOM    492  O   SER A  36       8.299   9.979   0.181  1.00  0.00           O  
ATOM    493  CB  SER A  36       7.556   7.622   2.306  1.00  0.00           C  
ATOM    494  OG  SER A  36       7.782   7.796   3.694  1.00  0.00           O  
ATOM    495  H   SER A  36       6.107   7.514   0.227  1.00  0.00           H  
ATOM    496  HA  SER A  36       6.166   9.245   2.447  1.00  0.00           H  
ATOM    497  HB2 SER A  36       6.949   6.742   2.160  1.00  0.00           H  
ATOM    498  HB3 SER A  36       8.508   7.490   1.812  1.00  0.00           H  
ATOM    499  HG  SER A  36       7.847   8.733   3.894  1.00  0.00           H  
ATOM    500  N   GLY A  37       8.232  10.733   2.299  1.00  0.00           N  
ATOM    501  CA  GLY A  37       9.196  11.787   2.047  1.00  0.00           C  
ATOM    502  C   GLY A  37      10.032  12.114   3.269  1.00  0.00           C  
ATOM    503  O   GLY A  37      10.035  11.363   4.244  1.00  0.00           O  
ATOM    504  H   GLY A  37       7.848  10.626   3.195  1.00  0.00           H  
ATOM    505  HA2 GLY A  37       9.852  11.476   1.247  1.00  0.00           H  
ATOM    506  HA3 GLY A  37       8.667  12.677   1.738  1.00  0.00           H  
ATOM    507  N   GLU A  38      10.743  13.236   3.215  1.00  0.00           N  
ATOM    508  CA  GLU A  38      11.588  13.658   4.326  1.00  0.00           C  
ATOM    509  C   GLU A  38      11.194  15.050   4.811  1.00  0.00           C  
ATOM    510  O   GLU A  38      11.703  15.536   5.821  1.00  0.00           O  
ATOM    511  CB  GLU A  38      13.060  13.648   3.908  1.00  0.00           C  
ATOM    512  CG  GLU A  38      13.695  12.269   3.949  1.00  0.00           C  
ATOM    513  CD  GLU A  38      14.984  12.197   3.153  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      14.945  12.468   1.935  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      16.031  11.868   3.749  1.00  0.00           O  
ATOM    516  H   GLU A  38      10.698  13.792   2.410  1.00  0.00           H  
ATOM    517  HA  GLU A  38      11.448  12.956   5.134  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      13.138  14.029   2.900  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      13.613  14.296   4.572  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      13.910  12.016   4.976  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      12.997  11.553   3.542  1.00  0.00           H  
ATOM    522  N   LYS A  39      10.284  15.688   4.082  1.00  0.00           N  
ATOM    523  CA  LYS A  39       9.820  17.024   4.436  1.00  0.00           C  
ATOM    524  C   LYS A  39       8.295  17.086   4.447  1.00  0.00           C  
ATOM    525  O   LYS A  39       7.619  16.453   3.636  1.00  0.00           O  
ATOM    526  CB  LYS A  39      10.375  18.057   3.453  1.00  0.00           C  
ATOM    527  CG  LYS A  39      11.885  18.213   3.523  1.00  0.00           C  
ATOM    528  CD  LYS A  39      12.354  19.444   2.766  1.00  0.00           C  
ATOM    529  CE  LYS A  39      12.359  20.677   3.657  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      13.365  21.680   3.209  1.00  0.00           N  
ATOM    531  H   LYS A  39       9.914  15.249   3.287  1.00  0.00           H  
ATOM    532  HA  LYS A  39      10.184  17.250   5.427  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      10.111  17.759   2.449  1.00  0.00           H  
ATOM    534  HB3 LYS A  39       9.925  19.016   3.665  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      12.180  18.305   4.558  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      12.348  17.337   3.091  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      13.356  19.272   2.403  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      11.690  19.617   1.931  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      11.379  21.127   3.632  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      12.590  20.374   4.667  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      13.714  22.224   4.023  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      12.935  22.336   2.526  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      14.168  21.202   2.754  1.00  0.00           H  
ATOM    544  N   PRO A  40       7.740  17.866   5.386  1.00  0.00           N  
ATOM    545  CA  PRO A  40       6.290  18.030   5.523  1.00  0.00           C  
ATOM    546  C   PRO A  40       5.684  18.821   4.368  1.00  0.00           C  
ATOM    547  O   PRO A  40       4.483  18.741   4.111  1.00  0.00           O  
ATOM    548  CB  PRO A  40       6.143  18.804   6.835  1.00  0.00           C  
ATOM    549  CG  PRO A  40       7.432  19.535   6.991  1.00  0.00           C  
ATOM    550  CD  PRO A  40       8.486  18.649   6.386  1.00  0.00           C  
ATOM    551  HA  PRO A  40       5.789  17.077   5.607  1.00  0.00           H  
ATOM    552  HB2 PRO A  40       5.307  19.486   6.763  1.00  0.00           H  
ATOM    553  HB3 PRO A  40       5.981  18.113   7.649  1.00  0.00           H  
ATOM    554  HG2 PRO A  40       7.385  20.476   6.465  1.00  0.00           H  
ATOM    555  HG3 PRO A  40       7.636  19.698   8.039  1.00  0.00           H  
ATOM    556  HD2 PRO A  40       9.254  19.245   5.915  1.00  0.00           H  
ATOM    557  HD3 PRO A  40       8.914  18.004   7.138  1.00  0.00           H  
ATOM    558  N   SER A  41       6.524  19.583   3.674  1.00  0.00           N  
ATOM    559  CA  SER A  41       6.070  20.391   2.548  1.00  0.00           C  
ATOM    560  C   SER A  41       6.686  19.898   1.242  1.00  0.00           C  
ATOM    561  O   SER A  41       7.527  19.000   1.240  1.00  0.00           O  
ATOM    562  CB  SER A  41       6.428  21.861   2.771  1.00  0.00           C  
ATOM    563  OG  SER A  41       5.812  22.689   1.800  1.00  0.00           O  
ATOM    564  H   SER A  41       7.471  19.604   3.927  1.00  0.00           H  
ATOM    565  HA  SER A  41       4.996  20.296   2.484  1.00  0.00           H  
ATOM    566  HB2 SER A  41       6.094  22.166   3.751  1.00  0.00           H  
ATOM    567  HB3 SER A  41       7.500  21.982   2.702  1.00  0.00           H  
ATOM    568  HG  SER A  41       6.288  23.521   1.739  1.00  0.00           H  
ATOM    569  N   GLY A  42       6.260  20.493   0.132  1.00  0.00           N  
ATOM    570  CA  GLY A  42       6.780  20.102  -1.165  1.00  0.00           C  
ATOM    571  C   GLY A  42       7.447  21.251  -1.893  1.00  0.00           C  
ATOM    572  O   GLY A  42       6.842  21.917  -2.734  1.00  0.00           O  
ATOM    573  H   GLY A  42       5.588  21.203   0.195  1.00  0.00           H  
ATOM    574  HA2 GLY A  42       7.500  19.309  -1.028  1.00  0.00           H  
ATOM    575  HA3 GLY A  42       5.964  19.733  -1.770  1.00  0.00           H  
ATOM    576  N   PRO A  43       8.725  21.500  -1.569  1.00  0.00           N  
ATOM    577  CA  PRO A  43       9.503  22.579  -2.186  1.00  0.00           C  
ATOM    578  C   PRO A  43       9.826  22.296  -3.649  1.00  0.00           C  
ATOM    579  O   PRO A  43      10.452  21.287  -3.972  1.00  0.00           O  
ATOM    580  CB  PRO A  43      10.785  22.613  -1.351  1.00  0.00           C  
ATOM    581  CG  PRO A  43      10.913  21.236  -0.796  1.00  0.00           C  
ATOM    582  CD  PRO A  43       9.509  20.747  -0.575  1.00  0.00           C  
ATOM    583  HA  PRO A  43       8.995  23.529  -2.107  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      11.624  22.864  -1.986  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      10.689  23.348  -0.566  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      11.425  20.601  -1.503  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      11.450  21.267   0.140  1.00  0.00           H  
ATOM    588  HD2 PRO A  43       9.446  19.684  -0.760  1.00  0.00           H  
ATOM    589  HD3 PRO A  43       9.182  20.977   0.428  1.00  0.00           H  
ATOM    590  N   SER A  44       9.397  23.195  -4.529  1.00  0.00           N  
ATOM    591  CA  SER A  44       9.639  23.040  -5.959  1.00  0.00           C  
ATOM    592  C   SER A  44      10.325  24.277  -6.531  1.00  0.00           C  
ATOM    593  O   SER A  44       9.900  24.821  -7.550  1.00  0.00           O  
ATOM    594  CB  SER A  44       8.322  22.787  -6.696  1.00  0.00           C  
ATOM    595  OG  SER A  44       7.702  21.597  -6.239  1.00  0.00           O  
ATOM    596  H   SER A  44       8.904  23.979  -4.209  1.00  0.00           H  
ATOM    597  HA  SER A  44      10.287  22.188  -6.095  1.00  0.00           H  
ATOM    598  HB2 SER A  44       7.652  23.616  -6.525  1.00  0.00           H  
ATOM    599  HB3 SER A  44       8.517  22.695  -7.754  1.00  0.00           H  
ATOM    600  HG  SER A  44       7.973  21.422  -5.335  1.00  0.00           H  
ATOM    601  N   SER A  45      11.390  24.715  -5.866  1.00  0.00           N  
ATOM    602  CA  SER A  45      12.134  25.890  -6.305  1.00  0.00           C  
ATOM    603  C   SER A  45      13.201  25.507  -7.326  1.00  0.00           C  
ATOM    604  O   SER A  45      14.026  26.331  -7.717  1.00  0.00           O  
ATOM    605  CB  SER A  45      12.784  26.585  -5.107  1.00  0.00           C  
ATOM    606  OG  SER A  45      13.699  25.723  -4.453  1.00  0.00           O  
ATOM    607  H   SER A  45      11.680  24.239  -5.061  1.00  0.00           H  
ATOM    608  HA  SER A  45      11.436  26.571  -6.770  1.00  0.00           H  
ATOM    609  HB2 SER A  45      13.314  27.462  -5.447  1.00  0.00           H  
ATOM    610  HB3 SER A  45      12.017  26.877  -4.404  1.00  0.00           H  
ATOM    611  HG  SER A  45      13.431  24.811  -4.584  1.00  0.00           H  
ATOM    612  N   GLY A  46      13.177  24.248  -7.754  1.00  0.00           N  
ATOM    613  CA  GLY A  46      14.147  23.777  -8.725  1.00  0.00           C  
ATOM    614  C   GLY A  46      15.572  23.879  -8.219  1.00  0.00           C  
ATOM    615  O   GLY A  46      16.176  24.943  -8.342  1.00  0.00           O  
ATOM    616  H   GLY A  46      12.496  23.635  -7.407  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      13.932  22.745  -8.960  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      14.054  24.367  -9.625  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -1.024   6.281  -3.211  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -29.051  -5.403  12.298  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.977  -5.025  11.397  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.692  -3.537  11.429  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.963  -2.866  12.424  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.981  -5.211  12.056  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.082  -5.559  11.678  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.251  -5.306  10.391  1.00  0.00           H  
ATOM      8  N   SER A   2     -27.140  -3.019  10.336  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.812  -1.601  10.244  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.491  -0.963   9.035  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.886  -0.166   8.318  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.297  -1.411  10.151  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.766  -2.093   9.027  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.947  -3.605   9.574  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.172  -1.118  11.140  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.073  -0.360  10.057  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.832  -1.800  11.045  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.826  -1.911   8.957  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.752  -1.321   8.816  1.00  0.00           N  
ATOM     20  CA  SER A   3     -29.513  -0.788   7.692  1.00  0.00           C  
ATOM     21  C   SER A   3     -28.883  -1.198   6.365  1.00  0.00           C  
ATOM     22  O   SER A   3     -28.784  -0.397   5.438  1.00  0.00           O  
ATOM     23  CB  SER A   3     -29.594   0.737   7.782  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.648   1.240   6.979  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.180  -1.961   9.423  1.00  0.00           H  
ATOM     26  HA  SER A   3     -30.512  -1.196   7.745  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.769   1.027   8.806  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.662   1.165   7.441  1.00  0.00           H  
ATOM     29  HG  SER A   3     -31.392   0.634   7.010  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.457  -2.456   6.283  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -27.841  -2.952   5.066  1.00  0.00           C  
ATOM     32  C   GLY A   4     -26.538  -2.246   4.746  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.539  -1.164   4.159  1.00  0.00           O  
ATOM     34  H   GLY A   4     -28.562  -3.050   7.055  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -27.648  -4.008   5.179  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.527  -2.807   4.244  1.00  0.00           H  
ATOM     37  N   SER A   5     -25.424  -2.858   5.134  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.109  -2.279   4.890  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.369  -3.050   3.801  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.708  -4.051   4.075  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.283  -2.274   6.178  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.148  -3.583   6.702  1.00  0.00           O  
ATOM     43  H   SER A   5     -25.489  -3.719   5.598  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.251  -1.260   4.560  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.300  -1.879   5.971  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.773  -1.652   6.914  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.723  -4.147   6.052  1.00  0.00           H  
ATOM     48  N   SER A   6     -23.486  -2.575   2.565  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.832  -3.221   1.433  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.370  -2.798   1.337  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.479  -3.633   1.184  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.561  -2.878   0.132  1.00  0.00           C  
ATOM     53  OG  SER A   6     -24.771  -3.607   0.018  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.027  -1.773   2.411  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.877  -4.289   1.590  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.788  -1.823   0.117  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.926  -3.122  -0.708  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.387  -3.313   0.692  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.130  -1.494   1.427  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.775  -0.981   1.348  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.159  -1.180  -0.023  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.811  -1.683  -0.937  1.00  0.00           O  
ATOM     63  H   GLY A   7     -21.880  -0.874   1.549  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.787   0.074   1.576  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.166  -1.491   2.081  1.00  0.00           H  
ATOM     66  N   ALA A   8     -17.899  -0.783  -0.167  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -17.195  -0.920  -1.436  1.00  0.00           C  
ATOM     68  C   ALA A   8     -15.974  -1.823  -1.291  1.00  0.00           C  
ATOM     69  O   ALA A   8     -14.844  -1.345  -1.195  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -16.783   0.446  -1.962  1.00  0.00           C  
ATOM     71  H   ALA A   8     -17.431  -0.389   0.599  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -17.875  -1.364  -2.148  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -15.881   0.768  -1.463  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -16.604   0.383  -3.026  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -17.573   1.158  -1.772  1.00  0.00           H  
ATOM     76  N   GLY A   9     -16.209  -3.131  -1.275  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -15.119  -4.080  -1.140  1.00  0.00           C  
ATOM     78  C   GLY A   9     -14.041  -3.594  -0.191  1.00  0.00           C  
ATOM     79  O   GLY A   9     -12.930  -3.277  -0.614  1.00  0.00           O  
ATOM     80  H   GLY A   9     -17.131  -3.455  -1.355  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -15.513  -5.015  -0.773  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -14.678  -4.244  -2.113  1.00  0.00           H  
ATOM     83  N   GLU A  10     -14.371  -3.533   1.095  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -13.423  -3.079   2.106  1.00  0.00           C  
ATOM     85  C   GLU A  10     -12.168  -3.947   2.103  1.00  0.00           C  
ATOM     86  O   GLU A  10     -12.155  -5.043   2.664  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -14.071  -3.104   3.492  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -13.482  -2.089   4.457  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -13.954  -0.676   4.177  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -14.147  -0.338   2.990  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -14.131   0.093   5.145  1.00  0.00           O  
ATOM     92  H   GLU A  10     -15.273  -3.799   1.371  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -13.145  -2.064   1.867  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -15.126  -2.901   3.387  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -13.944  -4.089   3.917  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -13.772  -2.356   5.462  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -12.405  -2.116   4.376  1.00  0.00           H  
ATOM     98  N   LYS A  11     -11.113  -3.449   1.467  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -9.852  -4.176   1.390  1.00  0.00           C  
ATOM    100  C   LYS A  11      -8.818  -3.575   2.337  1.00  0.00           C  
ATOM    101  O   LYS A  11      -8.769  -2.364   2.552  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -9.316  -4.160  -0.044  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -9.993  -5.166  -0.958  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -9.186  -5.400  -2.224  1.00  0.00           C  
ATOM    105  CE  LYS A  11      -7.969  -6.272  -1.956  1.00  0.00           C  
ATOM    106  NZ  LYS A  11      -8.335  -7.709  -1.818  1.00  0.00           N  
ATOM    107  H   LYS A  11     -11.185  -2.570   1.039  1.00  0.00           H  
ATOM    108  HA  LYS A  11     -10.039  -5.198   1.683  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -9.462  -3.173  -0.458  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -8.258  -4.379  -0.022  1.00  0.00           H  
ATOM    111  HG2 LYS A  11     -10.097  -6.104  -0.432  1.00  0.00           H  
ATOM    112  HG3 LYS A  11     -10.970  -4.793  -1.228  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -9.812  -5.891  -2.954  1.00  0.00           H  
ATOM    114  HD3 LYS A  11      -8.857  -4.447  -2.612  1.00  0.00           H  
ATOM    115  HE2 LYS A  11      -7.277  -6.163  -2.777  1.00  0.00           H  
ATOM    116  HE3 LYS A  11      -7.499  -5.940  -1.042  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11      -9.027  -7.973  -2.548  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11      -8.751  -7.883  -0.881  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11      -7.490  -8.305  -1.926  1.00  0.00           H  
ATOM    120  N   PRO A  12      -7.971  -4.439   2.916  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -6.922  -4.015   3.848  1.00  0.00           C  
ATOM    122  C   PRO A  12      -5.809  -3.238   3.153  1.00  0.00           C  
ATOM    123  O   PRO A  12      -5.294  -2.258   3.691  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -6.385  -5.336   4.403  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -6.687  -6.342   3.346  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -7.972  -5.896   2.705  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -7.325  -3.420   4.655  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -5.322  -5.251   4.577  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -6.889  -5.573   5.328  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -5.891  -6.359   2.617  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -6.810  -7.318   3.792  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -7.971  -6.134   1.652  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -8.818  -6.355   3.196  1.00  0.00           H  
ATOM    134  N   TYR A  13      -5.443  -3.681   1.955  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -4.390  -3.028   1.187  1.00  0.00           C  
ATOM    136  C   TYR A  13      -4.964  -1.928   0.300  1.00  0.00           C  
ATOM    137  O   TYR A  13      -5.245  -2.147  -0.877  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -3.645  -4.053   0.330  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -3.457  -5.390   1.011  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -2.645  -5.514   2.132  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -4.093  -6.529   0.534  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -2.471  -6.733   2.756  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -3.925  -7.753   1.153  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -3.113  -7.850   2.263  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -2.943  -9.067   2.884  1.00  0.00           O  
ATOM    146  H   TYR A  13      -5.891  -4.467   1.579  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -3.696  -2.586   1.887  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -4.198  -4.220  -0.581  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -2.667  -3.665   0.086  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -2.144  -4.637   2.515  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -4.729  -6.451  -0.336  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -1.835  -6.809   3.626  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -4.428  -8.628   0.767  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -2.284  -9.578   2.408  1.00  0.00           H  
ATOM    155  N   GLY A  14      -5.135  -0.741   0.876  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.674   0.377   0.124  1.00  0.00           C  
ATOM    157  C   GLY A  14      -5.096   1.706   0.568  1.00  0.00           C  
ATOM    158  O   GLY A  14      -5.442   2.217   1.633  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.893  -0.625   1.818  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -5.454   0.232  -0.923  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.746   0.401   0.257  1.00  0.00           H  
ATOM    162  N   CYS A  15      -4.212   2.268  -0.250  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -3.583   3.544   0.064  1.00  0.00           C  
ATOM    164  C   CYS A  15      -4.632   4.635   0.260  1.00  0.00           C  
ATOM    165  O   CYS A  15      -5.703   4.595  -0.345  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.615   3.947  -1.051  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.974   5.646  -0.901  1.00  0.00           S  
ATOM    168  H   CYS A  15      -3.977   1.811  -1.086  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -3.030   3.425   0.983  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.768   3.276  -1.042  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -3.120   3.868  -2.002  1.00  0.00           H  
ATOM    172  N   SER A  16      -4.316   5.607   1.109  1.00  0.00           N  
ATOM    173  CA  SER A  16      -5.232   6.706   1.388  1.00  0.00           C  
ATOM    174  C   SER A  16      -4.654   8.032   0.903  1.00  0.00           C  
ATOM    175  O   SER A  16      -5.391   8.932   0.502  1.00  0.00           O  
ATOM    176  CB  SER A  16      -5.528   6.784   2.887  1.00  0.00           C  
ATOM    177  OG  SER A  16      -6.572   5.897   3.248  1.00  0.00           O  
ATOM    178  H   SER A  16      -3.446   5.582   1.561  1.00  0.00           H  
ATOM    179  HA  SER A  16      -6.153   6.513   0.858  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -4.639   6.520   3.441  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -5.823   7.792   3.141  1.00  0.00           H  
ATOM    182  HG  SER A  16      -6.608   5.172   2.620  1.00  0.00           H  
ATOM    183  N   GLU A  17      -3.330   8.143   0.943  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.652   9.359   0.508  1.00  0.00           C  
ATOM    185  C   GLU A  17      -3.208   9.842  -0.829  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.483  11.029  -1.007  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -1.147   9.115   0.389  1.00  0.00           C  
ATOM    188  CG  GLU A  17      -0.319  10.389   0.427  1.00  0.00           C  
ATOM    189  CD  GLU A  17      -0.926  11.504  -0.402  1.00  0.00           C  
ATOM    190  OE1 GLU A  17      -1.063  11.324  -1.630  1.00  0.00           O  
ATOM    191  OE2 GLU A  17      -1.264  12.557   0.178  1.00  0.00           O  
ATOM    192  H   GLU A  17      -2.797   7.390   1.273  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.827  10.120   1.253  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.831   8.480   1.203  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.949   8.611  -0.546  1.00  0.00           H  
ATOM    196  HG2 GLU A  17      -0.243  10.723   1.451  1.00  0.00           H  
ATOM    197  HG3 GLU A  17       0.668  10.173   0.046  1.00  0.00           H  
ATOM    198  N   CYS A  18      -3.369   8.914  -1.767  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.890   9.244  -3.088  1.00  0.00           C  
ATOM    200  C   CYS A  18      -5.138   8.424  -3.400  1.00  0.00           C  
ATOM    201  O   CYS A  18      -6.090   8.926  -3.996  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -2.823   8.996  -4.156  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.476   7.235  -4.466  1.00  0.00           S  
ATOM    204  H   CYS A  18      -3.131   7.984  -1.565  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -4.152  10.291  -3.089  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -3.149   9.434  -5.088  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -1.900   9.464  -3.848  1.00  0.00           H  
ATOM    208  N   GLY A  19      -5.126   7.159  -2.992  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.262   6.290  -3.237  1.00  0.00           C  
ATOM    210  C   GLY A  19      -5.968   5.230  -4.281  1.00  0.00           C  
ATOM    211  O   GLY A  19      -6.525   5.257  -5.378  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.340   6.813  -2.521  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -6.535   5.803  -2.313  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -7.094   6.890  -3.575  1.00  0.00           H  
ATOM    215  N   LYS A  20      -5.087   4.295  -3.940  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -4.718   3.222  -4.856  1.00  0.00           C  
ATOM    217  C   LYS A  20      -4.749   1.870  -4.149  1.00  0.00           C  
ATOM    218  O   LYS A  20      -3.995   1.635  -3.206  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.325   3.475  -5.435  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -3.128   2.891  -6.824  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -2.129   3.701  -7.633  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -2.724   5.025  -8.089  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -1.677   6.067  -8.279  1.00  0.00           N  
ATOM    224  H   LYS A  20      -4.676   4.327  -3.051  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -5.437   3.210  -5.661  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -3.158   4.541  -5.489  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -2.589   3.037  -4.776  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -2.764   1.879  -6.731  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -4.078   2.888  -7.340  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -1.262   3.901  -7.022  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -1.835   3.130  -8.502  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -3.239   4.870  -9.025  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -3.427   5.365  -7.343  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -1.867   6.881  -7.661  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -1.670   6.390  -9.268  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -0.741   5.679  -8.047  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.624   0.985  -4.614  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -5.749  -0.345  -4.029  1.00  0.00           C  
ATOM    239  C   ALA A  21      -4.915  -1.364  -4.798  1.00  0.00           C  
ATOM    240  O   ALA A  21      -4.515  -1.121  -5.936  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.210  -0.771  -3.998  1.00  0.00           C  
ATOM    242  H   ALA A  21      -6.198   1.231  -5.369  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.392  -0.296  -3.011  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -7.652  -0.613  -4.970  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -7.272  -1.819  -3.739  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.740  -0.186  -3.261  1.00  0.00           H  
ATOM    247  N   PHE A  22      -4.655  -2.504  -4.167  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -3.866  -3.560  -4.792  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.375  -4.937  -4.376  1.00  0.00           C  
ATOM    250  O   PHE A  22      -5.060  -5.078  -3.363  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.390  -3.414  -4.415  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -1.830  -2.050  -4.705  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -1.962  -1.023  -3.785  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -1.171  -1.797  -5.897  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.448   0.233  -4.048  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -0.654  -0.544  -6.165  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -0.794   0.473  -5.241  1.00  0.00           C  
ATOM    258  H   PHE A  22      -5.002  -2.639  -3.260  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -3.967  -3.460  -5.861  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.276  -3.601  -3.358  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -1.811  -4.137  -4.970  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -2.474  -1.210  -2.851  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -1.063  -2.590  -6.622  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -1.558   1.025  -3.323  1.00  0.00           H  
ATOM    265  HE2 PHE A  22      -0.144  -0.358  -7.099  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.390   1.453  -5.448  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.034  -5.951  -5.165  1.00  0.00           N  
ATOM    268  CA  SER A  23      -4.459  -7.317  -4.883  1.00  0.00           C  
ATOM    269  C   SER A  23      -3.714  -7.878  -3.675  1.00  0.00           C  
ATOM    270  O   SER A  23      -4.318  -8.466  -2.778  1.00  0.00           O  
ATOM    271  CB  SER A  23      -4.223  -8.209  -6.102  1.00  0.00           C  
ATOM    272  OG  SER A  23      -4.970  -7.757  -7.218  1.00  0.00           O  
ATOM    273  H   SER A  23      -3.485  -5.775  -5.959  1.00  0.00           H  
ATOM    274  HA  SER A  23      -5.515  -7.296  -4.662  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -3.174  -8.196  -6.358  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -4.524  -9.220  -5.869  1.00  0.00           H  
ATOM    277  HG  SER A  23      -5.799  -8.239  -7.266  1.00  0.00           H  
ATOM    278  N   SER A  24      -2.398  -7.693  -3.661  1.00  0.00           N  
ATOM    279  CA  SER A  24      -1.569  -8.184  -2.566  1.00  0.00           C  
ATOM    280  C   SER A  24      -1.067  -7.029  -1.705  1.00  0.00           C  
ATOM    281  O   SER A  24      -1.376  -5.866  -1.963  1.00  0.00           O  
ATOM    282  CB  SER A  24      -0.383  -8.979  -3.115  1.00  0.00           C  
ATOM    283  OG  SER A  24      -0.785 -10.273  -3.530  1.00  0.00           O  
ATOM    284  H   SER A  24      -1.975  -7.216  -4.406  1.00  0.00           H  
ATOM    285  HA  SER A  24      -2.177  -8.835  -1.956  1.00  0.00           H  
ATOM    286  HB2 SER A  24       0.037  -8.458  -3.961  1.00  0.00           H  
ATOM    287  HB3 SER A  24       0.368  -9.078  -2.344  1.00  0.00           H  
ATOM    288  HG  SER A  24      -1.567 -10.538  -3.040  1.00  0.00           H  
ATOM    289  N   LYS A  25      -0.290  -7.359  -0.679  1.00  0.00           N  
ATOM    290  CA  LYS A  25       0.258  -6.352   0.222  1.00  0.00           C  
ATOM    291  C   LYS A  25       1.476  -5.673  -0.396  1.00  0.00           C  
ATOM    292  O   LYS A  25       1.610  -4.451  -0.344  1.00  0.00           O  
ATOM    293  CB  LYS A  25       0.640  -6.989   1.560  1.00  0.00           C  
ATOM    294  CG  LYS A  25       1.474  -6.082   2.449  1.00  0.00           C  
ATOM    295  CD  LYS A  25       2.960  -6.257   2.185  1.00  0.00           C  
ATOM    296  CE  LYS A  25       3.793  -5.829   3.383  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       3.988  -6.946   4.349  1.00  0.00           N  
ATOM    298  H   LYS A  25      -0.079  -8.304  -0.524  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -0.506  -5.608   0.392  1.00  0.00           H  
ATOM    300  HB2 LYS A  25      -0.263  -7.248   2.093  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       1.205  -7.889   1.368  1.00  0.00           H  
ATOM    302  HG2 LYS A  25       1.203  -5.055   2.255  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       1.271  -6.321   3.483  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       3.160  -7.297   1.974  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       3.238  -5.655   1.331  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       4.758  -5.495   3.034  1.00  0.00           H  
ATOM    307  HE3 LYS A  25       3.290  -5.015   3.883  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       4.876  -7.447   4.143  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       3.198  -7.619   4.281  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       4.030  -6.575   5.320  1.00  0.00           H  
ATOM    311  N   SER A  26       2.360  -6.474  -0.982  1.00  0.00           N  
ATOM    312  CA  SER A  26       3.568  -5.951  -1.609  1.00  0.00           C  
ATOM    313  C   SER A  26       3.232  -4.816  -2.572  1.00  0.00           C  
ATOM    314  O   SER A  26       3.657  -3.677  -2.378  1.00  0.00           O  
ATOM    315  CB  SER A  26       4.305  -7.065  -2.354  1.00  0.00           C  
ATOM    316  OG  SER A  26       3.424  -7.783  -3.201  1.00  0.00           O  
ATOM    317  H   SER A  26       2.196  -7.441  -0.991  1.00  0.00           H  
ATOM    318  HA  SER A  26       4.207  -5.568  -0.828  1.00  0.00           H  
ATOM    319  HB2 SER A  26       5.091  -6.634  -2.955  1.00  0.00           H  
ATOM    320  HB3 SER A  26       4.735  -7.751  -1.637  1.00  0.00           H  
ATOM    321  HG  SER A  26       3.226  -8.636  -2.808  1.00  0.00           H  
ATOM    322  N   TYR A  27       2.468  -5.136  -3.610  1.00  0.00           N  
ATOM    323  CA  TYR A  27       2.077  -4.145  -4.605  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.796  -2.796  -3.950  1.00  0.00           C  
ATOM    325  O   TYR A  27       2.210  -1.750  -4.452  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.840  -4.619  -5.369  1.00  0.00           C  
ATOM    327  CG  TYR A  27       1.164  -5.445  -6.594  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.919  -4.914  -7.633  1.00  0.00           C  
ATOM    329  CD2 TYR A  27       0.718  -6.755  -6.711  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       2.217  -5.664  -8.755  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       1.013  -7.513  -7.828  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       1.762  -6.963  -8.847  1.00  0.00           C  
ATOM    333  OH  TYR A  27       2.058  -7.714  -9.962  1.00  0.00           O  
ATOM    334  H   TYR A  27       2.160  -6.061  -3.710  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.896  -4.031  -5.300  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       0.231  -5.224  -4.715  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       0.271  -3.759  -5.690  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       2.274  -3.897  -7.558  1.00  0.00           H  
ATOM    339  HD2 TYR A  27       0.131  -7.183  -5.911  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       2.804  -5.234  -9.552  1.00  0.00           H  
ATOM    341  HE2 TYR A  27       0.656  -8.530  -7.901  1.00  0.00           H  
ATOM    342  HH  TYR A  27       2.700  -8.389  -9.731  1.00  0.00           H  
ATOM    343  N   LEU A  28       1.092  -2.827  -2.824  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.756  -1.608  -2.097  1.00  0.00           C  
ATOM    345  C   LEU A  28       2.011  -0.941  -1.543  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.180   0.274  -1.655  1.00  0.00           O  
ATOM    347  CB  LEU A  28      -0.214  -1.922  -0.957  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.420  -0.811   0.074  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -1.074   0.401  -0.571  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -1.259  -1.314   1.240  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.790  -3.690  -2.473  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.278  -0.931  -2.789  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -1.175  -2.149  -1.393  1.00  0.00           H  
ATOM    354  HB3 LEU A  28       0.158  -2.792  -0.437  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.542  -0.504   0.460  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -1.552   1.000   0.189  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -1.811   0.074  -1.289  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -0.321   0.991  -1.074  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -2.092  -1.889   0.862  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -1.629  -0.472   1.806  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -0.650  -1.937   1.878  1.00  0.00           H  
ATOM    362  N   ILE A  29       2.887  -1.743  -0.949  1.00  0.00           N  
ATOM    363  CA  ILE A  29       4.128  -1.230  -0.381  1.00  0.00           C  
ATOM    364  C   ILE A  29       4.945  -0.482  -1.429  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.300   0.681  -1.239  1.00  0.00           O  
ATOM    366  CB  ILE A  29       4.987  -2.364   0.210  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       4.228  -3.077   1.331  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       6.309  -1.813   0.725  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       3.617  -2.133   2.343  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.696  -2.702  -0.891  1.00  0.00           H  
ATOM    371  HA  ILE A  29       3.872  -0.547   0.416  1.00  0.00           H  
ATOM    372  HB  ILE A  29       5.201  -3.071  -0.576  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       3.432  -3.663   0.902  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       4.909  -3.731   1.856  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       6.150  -1.324   1.675  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       7.011  -2.623   0.851  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       6.703  -1.101   0.015  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       2.574  -1.977   2.105  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       3.699  -2.560   3.331  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       4.137  -1.187   2.314  1.00  0.00           H  
ATOM    381  N   ILE A  30       5.237  -1.157  -2.535  1.00  0.00           N  
ATOM    382  CA  ILE A  30       6.009  -0.555  -3.615  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.458   0.817  -3.986  1.00  0.00           C  
ATOM    384  O   ILE A  30       6.213   1.733  -4.316  1.00  0.00           O  
ATOM    385  CB  ILE A  30       6.015  -1.450  -4.869  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.584  -2.830  -4.535  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.819  -0.795  -5.983  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       6.199  -3.900  -5.533  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.926  -2.082  -2.628  1.00  0.00           H  
ATOM    390  HA  ILE A  30       7.028  -0.442  -3.274  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.997  -1.560  -5.210  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.660  -2.773  -4.510  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       6.221  -3.135  -3.564  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       6.720   0.278  -5.915  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       7.859  -1.067  -5.883  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       6.449  -1.131  -6.940  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       5.126  -4.028  -5.528  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       6.520  -3.603  -6.521  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       6.674  -4.831  -5.264  1.00  0.00           H  
ATOM    400  N   HIS A  31       4.137   0.954  -3.928  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.484   2.216  -4.256  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.813   3.284  -3.216  1.00  0.00           C  
ATOM    403  O   HIS A  31       4.137   4.420  -3.561  1.00  0.00           O  
ATOM    404  CB  HIS A  31       1.970   2.024  -4.344  1.00  0.00           C  
ATOM    405  CG  HIS A  31       1.202   3.310  -4.345  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       0.924   4.019  -5.494  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.650   4.012  -3.328  1.00  0.00           C  
ATOM    408  CE1 HIS A  31       0.236   5.104  -5.184  1.00  0.00           C  
ATOM    409  NE2 HIS A  31       0.056   5.123  -3.875  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.589   0.188  -3.658  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.854   2.542  -5.217  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.734   1.496  -5.257  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.638   1.438  -3.499  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       1.192   3.767  -6.402  1.00  0.00           H  
ATOM    415  HD2 HIS A  31       0.673   3.749  -2.280  1.00  0.00           H  
ATOM    416  HE1 HIS A  31      -0.119   5.848  -5.880  1.00  0.00           H  
ATOM    417  N   MET A  32       3.727   2.910  -1.944  1.00  0.00           N  
ATOM    418  CA  MET A  32       4.016   3.836  -0.855  1.00  0.00           C  
ATOM    419  C   MET A  32       5.337   4.560  -1.093  1.00  0.00           C  
ATOM    420  O   MET A  32       5.537   5.679  -0.619  1.00  0.00           O  
ATOM    421  CB  MET A  32       4.064   3.089   0.479  1.00  0.00           C  
ATOM    422  CG  MET A  32       2.690   2.778   1.051  1.00  0.00           C  
ATOM    423  SD  MET A  32       2.069   4.092   2.118  1.00  0.00           S  
ATOM    424  CE  MET A  32       1.156   5.083   0.937  1.00  0.00           C  
ATOM    425  H   MET A  32       3.464   1.991  -1.732  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.221   4.565  -0.820  1.00  0.00           H  
ATOM    427  HB2 MET A  32       4.591   2.157   0.337  1.00  0.00           H  
ATOM    428  HB3 MET A  32       4.601   3.691   1.197  1.00  0.00           H  
ATOM    429  HG2 MET A  32       1.998   2.639   0.235  1.00  0.00           H  
ATOM    430  HG3 MET A  32       2.754   1.866   1.626  1.00  0.00           H  
ATOM    431  HE1 MET A  32       0.106   5.069   1.191  1.00  0.00           H  
ATOM    432  HE2 MET A  32       1.519   6.100   0.963  1.00  0.00           H  
ATOM    433  HE3 MET A  32       1.293   4.677  -0.055  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.236   3.915  -1.830  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.539   4.497  -2.129  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.385   5.875  -2.767  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.193   6.774  -2.532  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.331   3.578  -3.061  1.00  0.00           C  
ATOM    439  CG  ARG A  33       8.601   2.202  -2.473  1.00  0.00           C  
ATOM    440  CD  ARG A  33       9.158   1.249  -3.519  1.00  0.00           C  
ATOM    441  NE  ARG A  33      10.590   1.443  -3.729  1.00  0.00           N  
ATOM    442  CZ  ARG A  33      11.095   2.356  -4.551  1.00  0.00           C  
ATOM    443  NH1 ARG A  33      10.289   3.156  -5.235  1.00  0.00           N  
ATOM    444  NH2 ARG A  33      12.410   2.472  -4.689  1.00  0.00           N  
ATOM    445  H   ARG A  33       6.019   3.026  -2.179  1.00  0.00           H  
ATOM    446  HA  ARG A  33       8.077   4.602  -1.199  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       7.775   3.450  -3.978  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       9.279   4.042  -3.285  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       9.319   2.298  -1.672  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       7.678   1.799  -2.085  1.00  0.00           H  
ATOM    451  HD2 ARG A  33       8.986   0.235  -3.191  1.00  0.00           H  
ATOM    452  HD3 ARG A  33       8.640   1.418  -4.452  1.00  0.00           H  
ATOM    453  HE  ARG A  33      11.204   0.863  -3.234  1.00  0.00           H  
ATOM    454 HH11 ARG A  33       9.298   3.072  -5.133  1.00  0.00           H  
ATOM    455 HH12 ARG A  33      10.672   3.844  -5.852  1.00  0.00           H  
ATOM    456 HH21 ARG A  33      13.021   1.871  -4.174  1.00  0.00           H  
ATOM    457 HH22 ARG A  33      12.789   3.159  -5.307  1.00  0.00           H  
ATOM    458  N   THR A  34       6.342   6.034  -3.575  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.082   7.300  -4.249  1.00  0.00           C  
ATOM    460  C   THR A  34       5.751   8.399  -3.245  1.00  0.00           C  
ATOM    461  O   THR A  34       6.168   9.546  -3.406  1.00  0.00           O  
ATOM    462  CB  THR A  34       4.923   7.174  -5.255  1.00  0.00           C  
ATOM    463  OG1 THR A  34       3.712   6.841  -4.569  1.00  0.00           O  
ATOM    464  CG2 THR A  34       5.228   6.112  -6.301  1.00  0.00           C  
ATOM    465  H   THR A  34       5.733   5.280  -3.722  1.00  0.00           H  
ATOM    466  HA  THR A  34       6.974   7.578  -4.791  1.00  0.00           H  
ATOM    467  HB  THR A  34       4.795   8.124  -5.755  1.00  0.00           H  
ATOM    468  HG1 THR A  34       3.901   6.202  -3.877  1.00  0.00           H  
ATOM    469 HG21 THR A  34       4.521   5.302  -6.208  1.00  0.00           H  
ATOM    470 HG22 THR A  34       6.229   5.735  -6.151  1.00  0.00           H  
ATOM    471 HG23 THR A  34       5.151   6.546  -7.287  1.00  0.00           H  
ATOM    472  N   HIS A  35       5.000   8.040  -2.208  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.615   8.996  -1.177  1.00  0.00           C  
ATOM    474  C   HIS A  35       5.740   9.187  -0.164  1.00  0.00           C  
ATOM    475  O   HIS A  35       5.545   9.004   1.037  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.346   8.526  -0.464  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.135   8.511  -1.344  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       1.796   9.558  -2.176  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.181   7.567  -1.522  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       0.685   9.259  -2.825  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.291   8.057  -2.446  1.00  0.00           N  
ATOM    482  H   HIS A  35       4.699   7.111  -2.135  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.417   9.942  -1.658  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.500   7.522  -0.095  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       3.144   9.184   0.369  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       2.295  10.395  -2.274  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.128   6.607  -1.027  1.00  0.00           H  
ATOM    488  HE1 HIS A  35       0.183   9.890  -3.543  1.00  0.00           H  
ATOM    489  N   SER A  36       6.918   9.555  -0.659  1.00  0.00           N  
ATOM    490  CA  SER A  36       8.076   9.766   0.202  1.00  0.00           C  
ATOM    491  C   SER A  36       8.229  11.243   0.555  1.00  0.00           C  
ATOM    492  O   SER A  36       8.235  11.615   1.727  1.00  0.00           O  
ATOM    493  CB  SER A  36       9.346   9.260  -0.483  1.00  0.00           C  
ATOM    494  OG  SER A  36       9.578   7.894  -0.183  1.00  0.00           O  
ATOM    495  H   SER A  36       7.010   9.686  -1.626  1.00  0.00           H  
ATOM    496  HA  SER A  36       7.919   9.205   1.112  1.00  0.00           H  
ATOM    497  HB2 SER A  36       9.244   9.369  -1.552  1.00  0.00           H  
ATOM    498  HB3 SER A  36      10.192   9.840  -0.142  1.00  0.00           H  
ATOM    499  HG  SER A  36      10.432   7.630  -0.533  1.00  0.00           H  
ATOM    500  N   GLY A  37       8.352  12.080  -0.471  1.00  0.00           N  
ATOM    501  CA  GLY A  37       8.503  13.507  -0.250  1.00  0.00           C  
ATOM    502  C   GLY A  37       9.956  13.940  -0.234  1.00  0.00           C  
ATOM    503  O   GLY A  37      10.462  14.397   0.790  1.00  0.00           O  
ATOM    504  H   GLY A  37       8.340  11.727  -1.385  1.00  0.00           H  
ATOM    505  HA2 GLY A  37       7.988  14.038  -1.036  1.00  0.00           H  
ATOM    506  HA3 GLY A  37       8.053  13.762   0.699  1.00  0.00           H  
ATOM    507  N   GLU A  38      10.628  13.794  -1.372  1.00  0.00           N  
ATOM    508  CA  GLU A  38      12.032  14.171  -1.483  1.00  0.00           C  
ATOM    509  C   GLU A  38      12.232  15.203  -2.589  1.00  0.00           C  
ATOM    510  O   GLU A  38      11.362  15.395  -3.439  1.00  0.00           O  
ATOM    511  CB  GLU A  38      12.894  12.938  -1.758  1.00  0.00           C  
ATOM    512  CG  GLU A  38      12.996  11.989  -0.576  1.00  0.00           C  
ATOM    513  CD  GLU A  38      13.445  10.599  -0.980  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      14.644  10.429  -1.286  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      12.599   9.681  -0.992  1.00  0.00           O  
ATOM    516  H   GLU A  38      10.169  13.423  -2.154  1.00  0.00           H  
ATOM    517  HA  GLU A  38      12.333  14.607  -0.542  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      12.472  12.397  -2.593  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      13.891  13.262  -2.019  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      13.708  12.389   0.131  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      12.026  11.916  -0.105  1.00  0.00           H  
ATOM    522  N   LYS A  39      13.384  15.865  -2.571  1.00  0.00           N  
ATOM    523  CA  LYS A  39      13.701  16.877  -3.571  1.00  0.00           C  
ATOM    524  C   LYS A  39      14.030  16.232  -4.913  1.00  0.00           C  
ATOM    525  O   LYS A  39      14.623  15.155  -4.982  1.00  0.00           O  
ATOM    526  CB  LYS A  39      14.878  17.735  -3.104  1.00  0.00           C  
ATOM    527  CG  LYS A  39      16.214  17.013  -3.151  1.00  0.00           C  
ATOM    528  CD  LYS A  39      16.431  16.161  -1.911  1.00  0.00           C  
ATOM    529  CE  LYS A  39      17.911  15.919  -1.654  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      18.144  14.648  -0.914  1.00  0.00           N  
ATOM    531  H   LYS A  39      14.037  15.668  -1.867  1.00  0.00           H  
ATOM    532  HA  LYS A  39      12.833  17.508  -3.692  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      14.943  18.610  -3.733  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      14.698  18.048  -2.085  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      16.237  16.375  -4.022  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      17.006  17.745  -3.218  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      16.007  16.669  -1.058  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      15.938  15.209  -2.048  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      18.425  15.873  -2.602  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      18.301  16.742  -1.073  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      17.527  14.603  -0.078  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      19.135  14.593  -0.604  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      17.939  13.834  -1.528  1.00  0.00           H  
ATOM    544  N   PRO A  40      13.638  16.903  -6.006  1.00  0.00           N  
ATOM    545  CA  PRO A  40      13.883  16.414  -7.366  1.00  0.00           C  
ATOM    546  C   PRO A  40      15.360  16.466  -7.744  1.00  0.00           C  
ATOM    547  O   PRO A  40      16.186  16.977  -6.988  1.00  0.00           O  
ATOM    548  CB  PRO A  40      13.073  17.375  -8.240  1.00  0.00           C  
ATOM    549  CG  PRO A  40      12.976  18.626  -7.438  1.00  0.00           C  
ATOM    550  CD  PRO A  40      12.926  18.192  -5.999  1.00  0.00           C  
ATOM    551  HA  PRO A  40      13.514  15.407  -7.498  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      13.594  17.542  -9.173  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      12.098  16.954  -8.436  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      13.843  19.244  -7.613  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      12.074  19.160  -7.699  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      13.433  18.909  -5.371  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      11.902  18.064  -5.678  1.00  0.00           H  
ATOM    558  N   SER A  41      15.685  15.933  -8.918  1.00  0.00           N  
ATOM    559  CA  SER A  41      17.063  15.916  -9.394  1.00  0.00           C  
ATOM    560  C   SER A  41      17.376  17.175 -10.197  1.00  0.00           C  
ATOM    561  O   SER A  41      18.050  17.118 -11.224  1.00  0.00           O  
ATOM    562  CB  SER A  41      17.313  14.675 -10.252  1.00  0.00           C  
ATOM    563  OG  SER A  41      17.239  13.493  -9.474  1.00  0.00           O  
ATOM    564  H   SER A  41      14.981  15.540  -9.475  1.00  0.00           H  
ATOM    565  HA  SER A  41      17.711  15.884  -8.531  1.00  0.00           H  
ATOM    566  HB2 SER A  41      16.569  14.624 -11.033  1.00  0.00           H  
ATOM    567  HB3 SER A  41      18.296  14.739 -10.696  1.00  0.00           H  
ATOM    568  HG  SER A  41      17.494  13.689  -8.569  1.00  0.00           H  
ATOM    569  N   GLY A  42      16.879  18.313  -9.720  1.00  0.00           N  
ATOM    570  CA  GLY A  42      17.115  19.570 -10.405  1.00  0.00           C  
ATOM    571  C   GLY A  42      15.828  20.259 -10.813  1.00  0.00           C  
ATOM    572  O   GLY A  42      14.815  19.615 -11.089  1.00  0.00           O  
ATOM    573  H   GLY A  42      16.348  18.298  -8.896  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      17.669  20.226  -9.750  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      17.704  19.380 -11.290  1.00  0.00           H  
ATOM    576  N   PRO A  43      15.856  21.599 -10.855  1.00  0.00           N  
ATOM    577  CA  PRO A  43      14.690  22.404 -11.230  1.00  0.00           C  
ATOM    578  C   PRO A  43      14.344  22.268 -12.709  1.00  0.00           C  
ATOM    579  O   PRO A  43      13.173  22.299 -13.088  1.00  0.00           O  
ATOM    580  CB  PRO A  43      15.131  23.835 -10.914  1.00  0.00           C  
ATOM    581  CG  PRO A  43      16.618  23.802 -11.001  1.00  0.00           C  
ATOM    582  CD  PRO A  43      17.029  22.432 -10.539  1.00  0.00           C  
ATOM    583  HA  PRO A  43      13.825  22.152 -10.635  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      14.707  24.514 -11.640  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      14.799  24.107  -9.923  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      16.929  23.963 -12.021  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      17.040  24.557 -10.354  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      17.899  22.095 -11.083  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      17.224  22.434  -9.476  1.00  0.00           H  
ATOM    590  N   SER A  44      15.369  22.117 -13.541  1.00  0.00           N  
ATOM    591  CA  SER A  44      15.173  21.980 -14.979  1.00  0.00           C  
ATOM    592  C   SER A  44      14.175  23.013 -15.493  1.00  0.00           C  
ATOM    593  O   SER A  44      13.343  22.716 -16.350  1.00  0.00           O  
ATOM    594  CB  SER A  44      14.684  20.570 -15.316  1.00  0.00           C  
ATOM    595  OG  SER A  44      14.797  20.309 -16.705  1.00  0.00           O  
ATOM    596  H   SER A  44      16.280  22.100 -13.179  1.00  0.00           H  
ATOM    597  HA  SER A  44      16.125  22.146 -15.461  1.00  0.00           H  
ATOM    598  HB2 SER A  44      15.277  19.847 -14.777  1.00  0.00           H  
ATOM    599  HB3 SER A  44      13.647  20.473 -15.027  1.00  0.00           H  
ATOM    600  HG  SER A  44      15.687  20.011 -16.903  1.00  0.00           H  
ATOM    601  N   SER A  45      14.264  24.228 -14.961  1.00  0.00           N  
ATOM    602  CA  SER A  45      13.367  25.306 -15.362  1.00  0.00           C  
ATOM    603  C   SER A  45      13.707  25.802 -16.764  1.00  0.00           C  
ATOM    604  O   SER A  45      14.707  26.490 -16.965  1.00  0.00           O  
ATOM    605  CB  SER A  45      13.449  26.463 -14.364  1.00  0.00           C  
ATOM    606  OG  SER A  45      12.484  27.458 -14.658  1.00  0.00           O  
ATOM    607  H   SER A  45      14.949  24.403 -14.282  1.00  0.00           H  
ATOM    608  HA  SER A  45      12.361  24.915 -15.365  1.00  0.00           H  
ATOM    609  HB2 SER A  45      13.271  26.089 -13.368  1.00  0.00           H  
ATOM    610  HB3 SER A  45      14.433  26.907 -14.413  1.00  0.00           H  
ATOM    611  HG  SER A  45      11.747  27.061 -15.129  1.00  0.00           H  
ATOM    612  N   GLY A  46      12.865  25.448 -17.730  1.00  0.00           N  
ATOM    613  CA  GLY A  46      13.093  25.866 -19.101  1.00  0.00           C  
ATOM    614  C   GLY A  46      11.819  25.875 -19.924  1.00  0.00           C  
ATOM    615  O   GLY A  46      11.226  24.815 -20.120  1.00  0.00           O  
ATOM    616  H   GLY A  46      12.084  24.899 -17.511  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      13.514  26.860 -19.098  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      13.798  25.189 -19.560  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -0.963   6.462  -2.825  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -36.647   8.295  -1.873  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -35.317   7.785  -2.155  1.00  0.00           C  
ATOM      3  C   GLY A   1     -34.499   7.573  -0.897  1.00  0.00           C  
ATOM      4  O   GLY A   1     -34.671   8.288   0.091  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -37.388   7.670  -1.725  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -35.408   6.843  -2.676  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -34.802   8.489  -2.792  1.00  0.00           H  
ATOM      8  N   SER A   2     -33.607   6.589  -0.931  1.00  0.00           N  
ATOM      9  CA  SER A   2     -32.762   6.282   0.217  1.00  0.00           C  
ATOM     10  C   SER A   2     -31.461   5.622  -0.227  1.00  0.00           C  
ATOM     11  O   SER A   2     -31.468   4.532  -0.799  1.00  0.00           O  
ATOM     12  CB  SER A   2     -33.505   5.366   1.192  1.00  0.00           C  
ATOM     13  OG  SER A   2     -34.001   4.214   0.533  1.00  0.00           O  
ATOM     14  H   SER A   2     -33.517   6.055  -1.748  1.00  0.00           H  
ATOM     15  HA  SER A   2     -32.530   7.211   0.715  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -32.830   5.056   1.975  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -34.336   5.905   1.625  1.00  0.00           H  
ATOM     18  HG  SER A   2     -34.715   3.832   1.049  1.00  0.00           H  
ATOM     19  N   SER A   3     -30.344   6.291   0.041  1.00  0.00           N  
ATOM     20  CA  SER A   3     -29.033   5.772  -0.334  1.00  0.00           C  
ATOM     21  C   SER A   3     -28.381   5.045   0.839  1.00  0.00           C  
ATOM     22  O   SER A   3     -28.550   5.431   1.994  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.128   6.910  -0.810  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.908   6.408  -1.328  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.403   7.155   0.500  1.00  0.00           H  
ATOM     26  HA  SER A   3     -29.173   5.072  -1.144  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.632   7.467  -1.585  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.911   7.565   0.021  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.717   5.556  -0.929  1.00  0.00           H  
ATOM     30  N   GLY A   4     -27.635   3.988   0.530  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -26.969   3.223   1.568  1.00  0.00           C  
ATOM     32  C   GLY A   4     -26.878   1.748   1.232  1.00  0.00           C  
ATOM     33  O   GLY A   4     -27.217   0.895   2.053  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.536   3.727  -0.409  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.971   3.613   1.703  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.517   3.337   2.491  1.00  0.00           H  
ATOM     37  N   SER A   5     -26.420   1.445   0.021  1.00  0.00           N  
ATOM     38  CA  SER A   5     -26.291   0.063  -0.423  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.824  -0.354  -0.482  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.179  -0.248  -1.525  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.939  -0.116  -1.798  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.884  -1.469  -2.215  1.00  0.00           O  
ATOM     43  H   SER A   5     -26.166   2.170  -0.588  1.00  0.00           H  
ATOM     44  HA  SER A   5     -26.803  -0.565   0.291  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.972   0.191  -1.748  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.417   0.493  -2.521  1.00  0.00           H  
ATOM     47  HG  SER A   5     -26.949  -2.044  -1.449  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.305  -0.829   0.645  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.913  -1.259   0.724  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.814  -2.781   0.716  1.00  0.00           C  
ATOM     51  O   SER A   6     -23.437  -3.460   1.531  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.256  -0.700   1.988  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.861  -0.946   1.989  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.870  -0.889   1.444  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.397  -0.871  -0.141  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -22.422   0.365   2.036  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.694  -1.172   2.856  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.702  -1.888   2.086  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.024  -3.311  -0.214  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.856  -4.749  -0.312  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.421  -5.182  -0.088  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.908  -5.101   1.027  1.00  0.00           O  
ATOM     63  H   GLY A   7     -21.552  -2.720  -0.837  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.484  -5.225   0.426  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.167  -5.069  -1.296  1.00  0.00           H  
ATOM     66  N   ALA A   8     -19.772  -5.645  -1.152  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -18.387  -6.092  -1.066  1.00  0.00           C  
ATOM     68  C   ALA A   8     -17.423  -4.968  -1.432  1.00  0.00           C  
ATOM     69  O   ALA A   8     -17.834  -3.927  -1.943  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -18.164  -7.296  -1.970  1.00  0.00           C  
ATOM     71  H   ALA A   8     -20.234  -5.685  -2.014  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -18.197  -6.398  -0.047  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -17.219  -7.192  -2.481  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -18.154  -8.196  -1.373  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -18.962  -7.353  -2.695  1.00  0.00           H  
ATOM     76  N   GLY A   9     -16.139  -5.186  -1.165  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -15.137  -4.182  -1.472  1.00  0.00           C  
ATOM     78  C   GLY A   9     -14.430  -3.670  -0.232  1.00  0.00           C  
ATOM     79  O   GLY A   9     -14.186  -2.471  -0.100  1.00  0.00           O  
ATOM     80  H   GLY A   9     -15.870  -6.035  -0.756  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -14.406  -4.611  -2.140  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -15.618  -3.350  -1.967  1.00  0.00           H  
ATOM     83  N   GLU A  10     -14.102  -4.581   0.678  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -13.421  -4.214   1.914  1.00  0.00           C  
ATOM     85  C   GLU A  10     -12.074  -4.923   2.025  1.00  0.00           C  
ATOM     86  O   GLU A  10     -11.957  -5.962   2.676  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -14.292  -4.559   3.124  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -13.964  -3.742   4.363  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -14.826  -4.116   5.553  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -14.526  -5.139   6.204  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -15.800  -3.387   5.834  1.00  0.00           O  
ATOM     92  H   GLU A  10     -14.323  -5.522   0.515  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -13.253  -3.148   1.896  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -15.327  -4.388   2.868  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -14.158  -5.604   3.363  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -12.929  -3.905   4.622  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -14.119  -2.697   4.140  1.00  0.00           H  
ATOM     98  N   LYS A  11     -11.059  -4.354   1.384  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -9.719  -4.929   1.409  1.00  0.00           C  
ATOM    100  C   LYS A  11      -8.885  -4.315   2.528  1.00  0.00           C  
ATOM    101  O   LYS A  11      -9.003  -3.132   2.846  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -9.024  -4.713   0.063  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -9.711  -5.414  -1.096  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -9.078  -5.043  -2.427  1.00  0.00           C  
ATOM    105  CE  LYS A  11      -7.940  -5.986  -2.785  1.00  0.00           C  
ATOM    106  NZ  LYS A  11      -6.817  -5.894  -1.811  1.00  0.00           N  
ATOM    107  H   LYS A  11     -11.214  -3.527   0.881  1.00  0.00           H  
ATOM    108  HA  LYS A  11      -9.816  -5.989   1.588  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -8.996  -3.655  -0.149  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -8.011  -5.085   0.131  1.00  0.00           H  
ATOM    111  HG2 LYS A  11      -9.632  -6.482  -0.958  1.00  0.00           H  
ATOM    112  HG3 LYS A  11     -10.753  -5.127  -1.111  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -9.830  -5.095  -3.201  1.00  0.00           H  
ATOM    114  HD3 LYS A  11      -8.693  -4.035  -2.364  1.00  0.00           H  
ATOM    115  HE2 LYS A  11      -8.316  -6.997  -2.792  1.00  0.00           H  
ATOM    116  HE3 LYS A  11      -7.574  -5.730  -3.768  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11      -7.049  -6.424  -0.947  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11      -6.643  -4.900  -1.559  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11      -5.950  -6.291  -2.226  1.00  0.00           H  
ATOM    120  N   PRO A  12      -8.018  -5.136   3.140  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -7.146  -4.695   4.232  1.00  0.00           C  
ATOM    122  C   PRO A  12      -6.056  -3.742   3.754  1.00  0.00           C  
ATOM    123  O   PRO A  12      -5.446  -3.029   4.552  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -6.529  -5.999   4.743  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -6.582  -6.925   3.577  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -7.824  -6.559   2.813  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -7.709  -4.226   5.026  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -5.511  -5.819   5.060  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -7.109  -6.376   5.572  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -5.707  -6.788   2.959  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -6.642  -7.947   3.922  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -7.668  -6.693   1.753  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -8.663  -7.150   3.151  1.00  0.00           H  
ATOM    134  N   TYR A  13      -5.815  -3.734   2.447  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -4.796  -2.869   1.863  1.00  0.00           C  
ATOM    136  C   TYR A  13      -5.434  -1.680   1.151  1.00  0.00           C  
ATOM    137  O   TYR A  13      -6.501  -1.801   0.551  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -3.928  -3.659   0.882  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -3.630  -5.070   1.338  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -3.007  -5.310   2.556  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -3.972  -6.162   0.551  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -2.732  -6.597   2.976  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -3.702  -7.453   0.963  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -3.081  -7.665   2.176  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -2.810  -8.949   2.592  1.00  0.00           O  
ATOM    146  H   TYR A  13      -6.333  -4.324   1.862  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -4.173  -2.502   2.665  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -4.435  -3.719  -0.069  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -2.987  -3.147   0.752  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -2.735  -4.471   3.181  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -4.459  -5.993  -0.399  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -2.246  -6.764   3.926  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -3.976  -8.290   0.337  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -1.945  -9.213   2.269  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.771  -0.530   1.224  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.286   0.665   0.582  1.00  0.00           C  
ATOM    157  C   GLY A  14      -4.416   1.880   0.835  1.00  0.00           C  
ATOM    158  O   GLY A  14      -4.052   2.166   1.976  1.00  0.00           O  
ATOM    159  H   GLY A  14      -3.924  -0.493   1.717  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -5.346   0.492  -0.482  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.278   0.863   0.960  1.00  0.00           H  
ATOM    162  N   CYS A  15      -4.078   2.596  -0.233  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -3.243   3.786  -0.123  1.00  0.00           C  
ATOM    164  C   CYS A  15      -4.061   4.983   0.353  1.00  0.00           C  
ATOM    165  O   CYS A  15      -5.070   5.340  -0.255  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.591   4.103  -1.470  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.991   5.816  -1.621  1.00  0.00           S  
ATOM    168  H   CYS A  15      -4.399   2.318  -1.117  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.470   3.583   0.602  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.746   3.446  -1.616  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -3.311   3.936  -2.258  1.00  0.00           H  
ATOM    172  N   SER A  16      -3.618   5.599   1.444  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.310   6.754   2.005  1.00  0.00           C  
ATOM    174  C   SER A  16      -3.568   8.045   1.674  1.00  0.00           C  
ATOM    175  O   SER A  16      -3.383   8.904   2.535  1.00  0.00           O  
ATOM    176  CB  SER A  16      -4.449   6.606   3.521  1.00  0.00           C  
ATOM    177  OG  SER A  16      -5.360   5.571   3.851  1.00  0.00           O  
ATOM    178  H   SER A  16      -2.808   5.267   1.885  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.295   6.796   1.564  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -3.486   6.370   3.947  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -4.810   7.534   3.939  1.00  0.00           H  
ATOM    182  HG  SER A  16      -5.360   4.911   3.155  1.00  0.00           H  
ATOM    183  N   GLU A  17      -3.146   8.173   0.420  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.423   9.359  -0.024  1.00  0.00           C  
ATOM    185  C   GLU A  17      -3.068   9.954  -1.273  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.393  11.141  -1.313  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -0.959   9.015  -0.308  1.00  0.00           C  
ATOM    188  CG  GLU A  17      -0.082   9.015   0.933  1.00  0.00           C  
ATOM    189  CD  GLU A  17       0.158  10.410   1.477  1.00  0.00           C  
ATOM    190  OE1 GLU A  17      -0.675  11.302   1.212  1.00  0.00           O  
ATOM    191  OE2 GLU A  17       1.180  10.611   2.166  1.00  0.00           O  
ATOM    192  H   GLU A  17      -3.324   7.454  -0.221  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.464  10.090   0.770  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.913   8.034  -0.756  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.561   9.738  -1.004  1.00  0.00           H  
ATOM    196  HG2 GLU A  17      -0.564   8.426   1.699  1.00  0.00           H  
ATOM    197  HG3 GLU A  17       0.871   8.572   0.685  1.00  0.00           H  
ATOM    198  N   CYS A  18      -3.250   9.120  -2.292  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.855   9.561  -3.543  1.00  0.00           C  
ATOM    200  C   CYS A  18      -5.210   8.894  -3.756  1.00  0.00           C  
ATOM    201  O   CYS A  18      -6.192   9.553  -4.094  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -2.928   9.248  -4.720  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.625   7.470  -4.974  1.00  0.00           S  
ATOM    204  H   CYS A  18      -2.970   8.184  -2.200  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -3.998  10.629  -3.484  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -3.367   9.638  -5.626  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -1.974   9.724  -4.553  1.00  0.00           H  
ATOM    208  N   GLY A  19      -5.255   7.580  -3.557  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.494   6.845  -3.732  1.00  0.00           C  
ATOM    210  C   GLY A  19      -6.343   5.672  -4.680  1.00  0.00           C  
ATOM    211  O   GLY A  19      -7.046   5.583  -5.686  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.440   7.106  -3.288  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -6.821   6.478  -2.770  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -7.245   7.515  -4.124  1.00  0.00           H  
ATOM    215  N   LYS A  20      -5.422   4.769  -4.359  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -5.180   3.595  -5.189  1.00  0.00           C  
ATOM    217  C   LYS A  20      -5.114   2.331  -4.338  1.00  0.00           C  
ATOM    218  O   LYS A  20      -4.633   2.358  -3.206  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.878   3.761  -5.975  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -4.042   4.548  -7.264  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -2.710   4.747  -7.969  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -2.755   5.934  -8.919  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -3.762   5.743  -9.999  1.00  0.00           N  
ATOM    224  H   LYS A  20      -4.893   4.895  -3.543  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -6.001   3.504  -5.884  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -3.159   4.274  -5.354  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -3.493   2.782  -6.223  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -4.708   4.009  -7.922  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -4.465   5.515  -7.033  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -1.943   4.921  -7.229  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -2.474   3.855  -8.532  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -3.007   6.820  -8.356  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -1.779   6.058  -9.365  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -3.363   5.159 -10.761  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -4.042   6.664 -10.393  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -4.607   5.270  -9.620  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.600   1.224  -4.891  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -5.593  -0.050  -4.183  1.00  0.00           C  
ATOM    239  C   ALA A  21      -4.819  -1.107  -4.964  1.00  0.00           C  
ATOM    240  O   ALA A  21      -4.443  -0.891  -6.116  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.018  -0.519  -3.927  1.00  0.00           C  
ATOM    242  H   ALA A  21      -5.971   1.266  -5.797  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.113   0.102  -3.227  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -7.643  -0.245  -4.763  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -7.026  -1.593  -3.808  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.394  -0.054  -3.028  1.00  0.00           H  
ATOM    247  N   PHE A  22      -4.583  -2.250  -4.328  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -3.851  -3.340  -4.963  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.264  -4.686  -4.375  1.00  0.00           C  
ATOM    250  O   PHE A  22      -4.506  -4.804  -3.174  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.344  -3.137  -4.793  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -1.866  -1.788  -5.246  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -1.869  -0.709  -4.377  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -1.413  -1.598  -6.542  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.429   0.534  -4.790  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -0.972  -0.357  -6.961  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -0.981   0.711  -6.085  1.00  0.00           C  
ATOM    258  H   PHE A  22      -4.908  -2.363  -3.410  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -4.091  -3.331  -6.015  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.088  -3.246  -3.750  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -1.821  -3.887  -5.368  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -2.220  -0.846  -3.363  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -1.406  -2.431  -7.229  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -1.438   1.367  -4.102  1.00  0.00           H  
ATOM    265  HE2 PHE A  22      -0.622  -0.221  -7.974  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.636   1.681  -6.410  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.343  -5.700  -5.232  1.00  0.00           N  
ATOM    268  CA  SER A  23      -4.730  -7.037  -4.800  1.00  0.00           C  
ATOM    269  C   SER A  23      -3.535  -7.790  -4.224  1.00  0.00           C  
ATOM    270  O   SER A  23      -3.366  -8.986  -4.465  1.00  0.00           O  
ATOM    271  CB  SER A  23      -5.326  -7.822  -5.971  1.00  0.00           C  
ATOM    272  OG  SER A  23      -6.579  -7.285  -6.359  1.00  0.00           O  
ATOM    273  H   SER A  23      -4.137  -5.543  -6.177  1.00  0.00           H  
ATOM    274  HA  SER A  23      -5.480  -6.933  -4.029  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -4.651  -7.775  -6.812  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -5.464  -8.852  -5.677  1.00  0.00           H  
ATOM    277  HG  SER A  23      -6.531  -6.326  -6.358  1.00  0.00           H  
ATOM    278  N   SER A  24      -2.708  -7.081  -3.462  1.00  0.00           N  
ATOM    279  CA  SER A  24      -1.525  -7.680  -2.855  1.00  0.00           C  
ATOM    280  C   SER A  24      -0.828  -6.688  -1.929  1.00  0.00           C  
ATOM    281  O   SER A  24      -0.540  -5.556  -2.317  1.00  0.00           O  
ATOM    282  CB  SER A  24      -0.554  -8.154  -3.938  1.00  0.00           C  
ATOM    283  OG  SER A  24       0.198  -9.271  -3.496  1.00  0.00           O  
ATOM    284  H   SER A  24      -2.897  -6.132  -3.308  1.00  0.00           H  
ATOM    285  HA  SER A  24      -1.847  -8.532  -2.274  1.00  0.00           H  
ATOM    286  HB2 SER A  24      -1.110  -8.435  -4.819  1.00  0.00           H  
ATOM    287  HB3 SER A  24       0.127  -7.351  -4.183  1.00  0.00           H  
ATOM    288  HG  SER A  24       0.544  -9.097  -2.617  1.00  0.00           H  
ATOM    289  N   LYS A  25      -0.561  -7.121  -0.702  1.00  0.00           N  
ATOM    290  CA  LYS A  25       0.103  -6.273   0.281  1.00  0.00           C  
ATOM    291  C   LYS A  25       1.394  -5.690  -0.286  1.00  0.00           C  
ATOM    292  O   LYS A  25       1.558  -4.472  -0.356  1.00  0.00           O  
ATOM    293  CB  LYS A  25       0.407  -7.072   1.551  1.00  0.00           C  
ATOM    294  CG  LYS A  25       0.564  -6.207   2.790  1.00  0.00           C  
ATOM    295  CD  LYS A  25       1.916  -5.515   2.820  1.00  0.00           C  
ATOM    296  CE  LYS A  25       2.072  -4.649   4.060  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       1.406  -3.326   3.901  1.00  0.00           N  
ATOM    298  H   LYS A  25      -0.815  -8.034  -0.451  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -0.566  -5.463   0.527  1.00  0.00           H  
ATOM    300  HB2 LYS A  25      -0.399  -7.770   1.724  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       1.324  -7.623   1.405  1.00  0.00           H  
ATOM    302  HG2 LYS A  25      -0.213  -5.456   2.795  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       0.469  -6.831   3.668  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       2.694  -6.263   2.817  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       2.011  -4.892   1.942  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       1.633  -5.164   4.901  1.00  0.00           H  
ATOM    307  HE3 LYS A  25       3.124  -4.492   4.244  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       1.210  -3.143   2.896  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       2.020  -2.571   4.266  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       0.509  -3.312   4.426  1.00  0.00           H  
ATOM    311  N   SER A  26       2.306  -6.568  -0.692  1.00  0.00           N  
ATOM    312  CA  SER A  26       3.583  -6.140  -1.251  1.00  0.00           C  
ATOM    313  C   SER A  26       3.384  -5.012  -2.259  1.00  0.00           C  
ATOM    314  O   SER A  26       4.015  -3.960  -2.163  1.00  0.00           O  
ATOM    315  CB  SER A  26       4.291  -7.319  -1.920  1.00  0.00           C  
ATOM    316  OG  SER A  26       4.861  -8.186  -0.955  1.00  0.00           O  
ATOM    317  H   SER A  26       2.117  -7.526  -0.610  1.00  0.00           H  
ATOM    318  HA  SER A  26       4.195  -5.777  -0.439  1.00  0.00           H  
ATOM    319  HB2 SER A  26       3.580  -7.875  -2.511  1.00  0.00           H  
ATOM    320  HB3 SER A  26       5.078  -6.946  -2.561  1.00  0.00           H  
ATOM    321  HG  SER A  26       4.380  -8.106  -0.129  1.00  0.00           H  
ATOM    322  N   TYR A  27       2.501  -5.241  -3.225  1.00  0.00           N  
ATOM    323  CA  TYR A  27       2.219  -4.246  -4.254  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.983  -2.873  -3.633  1.00  0.00           C  
ATOM    325  O   TYR A  27       2.630  -1.892  -4.003  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.998  -4.664  -5.076  1.00  0.00           C  
ATOM    327  CG  TYR A  27       1.008  -4.128  -6.489  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.241  -2.781  -6.741  1.00  0.00           C  
ATOM    329  CD2 TYR A  27       0.785  -4.968  -7.573  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       1.250  -2.287  -8.031  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.794  -4.483  -8.867  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       1.026  -3.142  -9.091  1.00  0.00           C  
ATOM    333  OH  TYR A  27       1.035  -2.654 -10.377  1.00  0.00           O  
ATOM    334  H   TYR A  27       2.029  -6.099  -3.249  1.00  0.00           H  
ATOM    335  HA  TYR A  27       3.078  -4.191  -4.906  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       0.961  -5.741  -5.130  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       0.105  -4.301  -4.589  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       1.416  -2.115  -5.909  1.00  0.00           H  
ATOM    339  HD2 TYR A  27       0.603  -6.018  -7.395  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       1.432  -1.238  -8.207  1.00  0.00           H  
ATOM    341  HE2 TYR A  27       0.618  -5.152  -9.697  1.00  0.00           H  
ATOM    342  HH  TYR A  27       0.952  -1.698 -10.357  1.00  0.00           H  
ATOM    343  N   LEU A  28       1.053  -2.811  -2.687  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.730  -1.558  -2.013  1.00  0.00           C  
ATOM    345  C   LEU A  28       1.998  -0.835  -1.570  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.165   0.358  -1.823  1.00  0.00           O  
ATOM    347  CB  LEU A  28      -0.168  -1.824  -0.803  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.356  -0.654   0.164  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -1.050   0.507  -0.531  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -1.145  -1.095   1.388  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.571  -3.625  -2.435  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.199  -0.931  -2.714  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -1.142  -2.108  -1.171  1.00  0.00           H  
ATOM    354  HB3 LEU A  28       0.260  -2.647  -0.249  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.615  -0.311   0.496  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -0.828   0.480  -1.587  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -0.700   1.439  -0.113  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -2.118   0.426  -0.385  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -0.669  -1.956   1.831  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -2.152  -1.351   1.093  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -1.174  -0.289   2.106  1.00  0.00           H  
ATOM    362  N   ILE A  29       2.890  -1.567  -0.910  1.00  0.00           N  
ATOM    363  CA  ILE A  29       4.144  -0.996  -0.435  1.00  0.00           C  
ATOM    364  C   ILE A  29       4.900  -0.310  -1.568  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.282   0.855  -1.457  1.00  0.00           O  
ATOM    366  CB  ILE A  29       5.050  -2.072   0.194  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       4.336  -2.749   1.366  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       6.364  -1.456   0.651  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       4.907  -4.104   1.719  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.700  -2.512  -0.739  1.00  0.00           H  
ATOM    371  HA  ILE A  29       3.910  -0.263   0.323  1.00  0.00           H  
ATOM    372  HB  ILE A  29       5.269  -2.811  -0.561  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       4.413  -2.119   2.238  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       3.294  -2.882   1.114  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       6.219  -0.961   1.599  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       7.105  -2.233   0.761  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       6.700  -0.739  -0.083  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       4.130  -4.721   2.149  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       5.289  -4.578   0.827  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       5.707  -3.983   2.434  1.00  0.00           H  
ATOM    381  N   ILE A  30       5.110  -1.040  -2.658  1.00  0.00           N  
ATOM    382  CA  ILE A  30       5.817  -0.501  -3.813  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.224   0.836  -4.246  1.00  0.00           C  
ATOM    384  O   ILE A  30       5.945   1.737  -4.677  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.777  -1.477  -5.004  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.359  -2.833  -4.600  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.538  -0.900  -6.188  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       6.081  -3.933  -5.601  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.781  -1.962  -2.687  1.00  0.00           H  
ATOM    390  HA  ILE A  30       6.849  -0.351  -3.531  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.747  -1.609  -5.298  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.429  -2.742  -4.496  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       5.934  -3.131  -3.652  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       6.520   0.179  -6.136  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       7.561  -1.244  -6.160  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       6.074  -1.223  -7.107  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       5.791  -4.832  -5.076  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       5.281  -3.627  -6.259  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       6.971  -4.127  -6.180  1.00  0.00           H  
ATOM    400  N   HIS A  31       3.906   0.958  -4.127  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.216   2.187  -4.504  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.460   3.285  -3.474  1.00  0.00           C  
ATOM    403  O   HIS A  31       3.663   4.446  -3.827  1.00  0.00           O  
ATOM    404  CB  HIS A  31       1.715   1.930  -4.647  1.00  0.00           C  
ATOM    405  CG  HIS A  31       0.912   3.176  -4.864  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       0.904   3.868  -6.056  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.087   3.853  -4.032  1.00  0.00           C  
ATOM    408  CE1 HIS A  31       0.109   4.917  -5.948  1.00  0.00           C  
ATOM    409  NE2 HIS A  31      -0.400   4.931  -4.729  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.386   0.205  -3.778  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.609   2.510  -5.456  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.548   1.277  -5.491  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.351   1.451  -3.750  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       1.407   3.627  -6.862  1.00  0.00           H  
ATOM    415  HD2 HIS A  31      -0.146   3.594  -3.008  1.00  0.00           H  
ATOM    416  HE1 HIS A  31      -0.092   5.641  -6.724  1.00  0.00           H  
ATOM    417  N   MET A  32       3.438   2.909  -2.199  1.00  0.00           N  
ATOM    418  CA  MET A  32       3.657   3.863  -1.118  1.00  0.00           C  
ATOM    419  C   MET A  32       5.090   4.387  -1.137  1.00  0.00           C  
ATOM    420  O   MET A  32       5.386   5.433  -0.561  1.00  0.00           O  
ATOM    421  CB  MET A  32       3.358   3.212   0.234  1.00  0.00           C  
ATOM    422  CG  MET A  32       1.904   2.800   0.401  1.00  0.00           C  
ATOM    423  SD  MET A  32       0.754   4.118  -0.036  1.00  0.00           S  
ATOM    424  CE  MET A  32       0.612   4.977   1.529  1.00  0.00           C  
ATOM    425  H   MET A  32       3.271   1.969  -1.980  1.00  0.00           H  
ATOM    426  HA  MET A  32       2.982   4.692  -1.265  1.00  0.00           H  
ATOM    427  HB2 MET A  32       3.974   2.331   0.340  1.00  0.00           H  
ATOM    428  HB3 MET A  32       3.604   3.911   1.020  1.00  0.00           H  
ATOM    429  HG2 MET A  32       1.710   1.948  -0.232  1.00  0.00           H  
ATOM    430  HG3 MET A  32       1.740   2.524   1.432  1.00  0.00           H  
ATOM    431  HE1 MET A  32       0.991   4.346   2.321  1.00  0.00           H  
ATOM    432  HE2 MET A  32       1.186   5.891   1.492  1.00  0.00           H  
ATOM    433  HE3 MET A  32      -0.425   5.210   1.719  1.00  0.00           H  
ATOM    434  N   ARG A  33       5.975   3.652  -1.803  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.377   4.042  -1.895  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.513   5.444  -2.481  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.455   6.172  -2.166  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.151   3.041  -2.754  1.00  0.00           C  
ATOM    439  CG  ARG A  33       8.448   1.730  -2.044  1.00  0.00           C  
ATOM    440  CD  ARG A  33       9.611   0.996  -2.692  1.00  0.00           C  
ATOM    441  NE  ARG A  33      10.107  -0.092  -1.854  1.00  0.00           N  
ATOM    442  CZ  ARG A  33      11.343  -0.574  -1.931  1.00  0.00           C  
ATOM    443  NH1 ARG A  33      12.203  -0.067  -2.803  1.00  0.00           N  
ATOM    444  NH2 ARG A  33      11.720  -1.566  -1.134  1.00  0.00           N  
ATOM    445  H   ARG A  33       5.678   2.827  -2.242  1.00  0.00           H  
ATOM    446  HA  ARG A  33       7.788   4.040  -0.897  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       7.573   2.822  -3.640  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       9.089   3.487  -3.047  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       8.697   1.938  -1.014  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       7.570   1.103  -2.085  1.00  0.00           H  
ATOM    451  HD2 ARG A  33       9.281   0.589  -3.636  1.00  0.00           H  
ATOM    452  HD3 ARG A  33      10.412   1.700  -2.864  1.00  0.00           H  
ATOM    453  HE  ARG A  33       9.488  -0.481  -1.202  1.00  0.00           H  
ATOM    454 HH11 ARG A  33      11.922   0.681  -3.405  1.00  0.00           H  
ATOM    455 HH12 ARG A  33      13.133  -0.431  -2.858  1.00  0.00           H  
ATOM    456 HH21 ARG A  33      11.074  -1.950  -0.475  1.00  0.00           H  
ATOM    457 HH22 ARG A  33      12.650  -1.928  -1.193  1.00  0.00           H  
ATOM    458  N   THR A  34       6.567   5.817  -3.337  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.582   7.131  -3.968  1.00  0.00           C  
ATOM    460  C   THR A  34       5.599   8.078  -3.290  1.00  0.00           C  
ATOM    461  O   THR A  34       5.098   9.017  -3.910  1.00  0.00           O  
ATOM    462  CB  THR A  34       6.237   7.037  -5.467  1.00  0.00           C  
ATOM    463  OG1 THR A  34       6.470   8.299  -6.103  1.00  0.00           O  
ATOM    464  CG2 THR A  34       4.786   6.625  -5.664  1.00  0.00           C  
ATOM    465  H   THR A  34       5.842   5.193  -3.548  1.00  0.00           H  
ATOM    466  HA  THR A  34       7.580   7.534  -3.874  1.00  0.00           H  
ATOM    467  HB  THR A  34       6.873   6.291  -5.921  1.00  0.00           H  
ATOM    468  HG1 THR A  34       5.663   8.819  -6.089  1.00  0.00           H  
ATOM    469 HG21 THR A  34       4.496   6.808  -6.687  1.00  0.00           H  
ATOM    470 HG22 THR A  34       4.155   7.201  -5.003  1.00  0.00           H  
ATOM    471 HG23 THR A  34       4.677   5.574  -5.440  1.00  0.00           H  
ATOM    472  N   HIS A  35       5.327   7.827  -2.014  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.404   8.659  -1.251  1.00  0.00           C  
ATOM    474  C   HIS A  35       5.099   9.271  -0.038  1.00  0.00           C  
ATOM    475  O   HIS A  35       4.891  10.441   0.284  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.196   7.837  -0.800  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.066   7.845  -1.782  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       1.362   8.984  -2.112  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.519   6.843  -2.510  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       0.430   8.682  -2.998  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.505   7.389  -3.257  1.00  0.00           N  
ATOM    482  H   HIS A  35       5.757   7.064  -1.575  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.065   9.456  -1.896  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.502   6.812  -0.654  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       2.827   8.235   0.135  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       1.521   9.880  -1.748  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.823   5.805  -2.504  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      -0.272   9.374  -3.437  1.00  0.00           H  
ATOM    489  N   SER A  36       5.925   8.472   0.630  1.00  0.00           N  
ATOM    490  CA  SER A  36       6.647   8.934   1.810  1.00  0.00           C  
ATOM    491  C   SER A  36       8.154   8.815   1.605  1.00  0.00           C  
ATOM    492  O   SER A  36       8.619   8.054   0.756  1.00  0.00           O  
ATOM    493  CB  SER A  36       6.223   8.130   3.040  1.00  0.00           C  
ATOM    494  OG  SER A  36       4.915   8.484   3.455  1.00  0.00           O  
ATOM    495  H   SER A  36       6.049   7.549   0.324  1.00  0.00           H  
ATOM    496  HA  SER A  36       6.398   9.973   1.965  1.00  0.00           H  
ATOM    497  HB2 SER A  36       6.240   7.077   2.803  1.00  0.00           H  
ATOM    498  HB3 SER A  36       6.911   8.327   3.850  1.00  0.00           H  
ATOM    499  HG  SER A  36       4.782   9.426   3.324  1.00  0.00           H  
ATOM    500  N   GLY A  37       8.914   9.573   2.389  1.00  0.00           N  
ATOM    501  CA  GLY A  37      10.361   9.539   2.279  1.00  0.00           C  
ATOM    502  C   GLY A  37      11.045   9.541   3.632  1.00  0.00           C  
ATOM    503  O   GLY A  37      11.976   8.770   3.864  1.00  0.00           O  
ATOM    504  H   GLY A  37       8.489  10.161   3.049  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      10.649   8.647   1.743  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      10.688  10.404   1.722  1.00  0.00           H  
ATOM    507  N   GLU A  38      10.585  10.411   4.525  1.00  0.00           N  
ATOM    508  CA  GLU A  38      11.162  10.512   5.860  1.00  0.00           C  
ATOM    509  C   GLU A  38      10.551   9.473   6.797  1.00  0.00           C  
ATOM    510  O   GLU A  38      10.192   9.780   7.934  1.00  0.00           O  
ATOM    511  CB  GLU A  38      10.947  11.916   6.428  1.00  0.00           C  
ATOM    512  CG  GLU A  38      11.733  12.994   5.701  1.00  0.00           C  
ATOM    513  CD  GLU A  38      13.190  13.036   6.119  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      13.849  11.976   6.080  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      13.671  14.129   6.485  1.00  0.00           O  
ATOM    516  H   GLU A  38       9.840  11.000   4.280  1.00  0.00           H  
ATOM    517  HA  GLU A  38      12.222  10.325   5.778  1.00  0.00           H  
ATOM    518  HB2 GLU A  38       9.897  12.160   6.365  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      11.247  11.921   7.466  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      11.685  12.802   4.639  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      11.285  13.954   5.913  1.00  0.00           H  
ATOM    522  N   LYS A  39      10.434   8.243   6.310  1.00  0.00           N  
ATOM    523  CA  LYS A  39       9.867   7.157   7.101  1.00  0.00           C  
ATOM    524  C   LYS A  39      10.620   6.993   8.418  1.00  0.00           C  
ATOM    525  O   LYS A  39      11.777   7.392   8.553  1.00  0.00           O  
ATOM    526  CB  LYS A  39       9.908   5.847   6.311  1.00  0.00           C  
ATOM    527  CG  LYS A  39       8.772   5.703   5.313  1.00  0.00           C  
ATOM    528  CD  LYS A  39       7.446   5.448   6.011  1.00  0.00           C  
ATOM    529  CE  LYS A  39       7.327   4.002   6.468  1.00  0.00           C  
ATOM    530  NZ  LYS A  39       6.359   3.854   7.591  1.00  0.00           N  
ATOM    531  H   LYS A  39      10.738   8.059   5.396  1.00  0.00           H  
ATOM    532  HA  LYS A  39       8.839   7.406   7.317  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      10.842   5.795   5.772  1.00  0.00           H  
ATOM    534  HB3 LYS A  39       9.857   5.020   7.005  1.00  0.00           H  
ATOM    535  HG2 LYS A  39       8.694   6.613   4.737  1.00  0.00           H  
ATOM    536  HG3 LYS A  39       8.987   4.874   4.654  1.00  0.00           H  
ATOM    537  HD2 LYS A  39       7.373   6.094   6.873  1.00  0.00           H  
ATOM    538  HD3 LYS A  39       6.641   5.667   5.324  1.00  0.00           H  
ATOM    539  HE2 LYS A  39       6.994   3.401   5.636  1.00  0.00           H  
ATOM    540  HE3 LYS A  39       8.298   3.660   6.794  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39       6.298   4.741   8.130  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39       6.667   3.093   8.229  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39       5.416   3.620   7.221  1.00  0.00           H  
ATOM    544  N   PRO A  40       9.952   6.390   9.412  1.00  0.00           N  
ATOM    545  CA  PRO A  40      10.540   6.157  10.734  1.00  0.00           C  
ATOM    546  C   PRO A  40      11.639   5.101  10.702  1.00  0.00           C  
ATOM    547  O   PRO A  40      12.292   4.840  11.712  1.00  0.00           O  
ATOM    548  CB  PRO A  40       9.353   5.668  11.569  1.00  0.00           C  
ATOM    549  CG  PRO A  40       8.410   5.078  10.578  1.00  0.00           C  
ATOM    550  CD  PRO A  40       8.570   5.888   9.321  1.00  0.00           C  
ATOM    551  HA  PRO A  40      10.930   7.069  11.161  1.00  0.00           H  
ATOM    552  HB2 PRO A  40       9.691   4.929  12.282  1.00  0.00           H  
ATOM    553  HB3 PRO A  40       8.907   6.501  12.090  1.00  0.00           H  
ATOM    554  HG2 PRO A  40       8.669   4.046  10.394  1.00  0.00           H  
ATOM    555  HG3 PRO A  40       7.398   5.153  10.945  1.00  0.00           H  
ATOM    556  HD2 PRO A  40       8.443   5.262   8.450  1.00  0.00           H  
ATOM    557  HD3 PRO A  40       7.864   6.705   9.307  1.00  0.00           H  
ATOM    558  N   SER A  41      11.840   4.497   9.535  1.00  0.00           N  
ATOM    559  CA  SER A  41      12.859   3.467   9.372  1.00  0.00           C  
ATOM    560  C   SER A  41      14.064   4.010   8.611  1.00  0.00           C  
ATOM    561  O   SER A  41      13.962   4.368   7.438  1.00  0.00           O  
ATOM    562  CB  SER A  41      12.279   2.258   8.636  1.00  0.00           C  
ATOM    563  OG  SER A  41      13.092   1.112   8.817  1.00  0.00           O  
ATOM    564  H   SER A  41      11.287   4.749   8.766  1.00  0.00           H  
ATOM    565  HA  SER A  41      13.178   3.159  10.357  1.00  0.00           H  
ATOM    566  HB2 SER A  41      11.291   2.047   9.016  1.00  0.00           H  
ATOM    567  HB3 SER A  41      12.218   2.478   7.580  1.00  0.00           H  
ATOM    568  HG  SER A  41      12.656   0.501   9.416  1.00  0.00           H  
ATOM    569  N   GLY A  42      15.207   4.070   9.289  1.00  0.00           N  
ATOM    570  CA  GLY A  42      16.416   4.571   8.662  1.00  0.00           C  
ATOM    571  C   GLY A  42      17.661   3.862   9.155  1.00  0.00           C  
ATOM    572  O   GLY A  42      18.405   4.377   9.990  1.00  0.00           O  
ATOM    573  H   GLY A  42      15.228   3.771  10.222  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      16.337   4.437   7.594  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      16.508   5.626   8.876  1.00  0.00           H  
ATOM    576  N   PRO A  43      17.902   2.650   8.634  1.00  0.00           N  
ATOM    577  CA  PRO A  43      19.066   1.842   9.013  1.00  0.00           C  
ATOM    578  C   PRO A  43      20.374   2.432   8.497  1.00  0.00           C  
ATOM    579  O   PRO A  43      20.416   3.024   7.419  1.00  0.00           O  
ATOM    580  CB  PRO A  43      18.790   0.491   8.349  1.00  0.00           C  
ATOM    581  CG  PRO A  43      17.901   0.808   7.197  1.00  0.00           C  
ATOM    582  CD  PRO A  43      17.058   1.975   7.634  1.00  0.00           C  
ATOM    583  HA  PRO A  43      19.127   1.714  10.084  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      19.722   0.052   8.021  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      18.304  -0.168   9.053  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      18.496   1.076   6.337  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      17.275  -0.042   6.972  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      16.854   2.627   6.798  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      16.137   1.629   8.079  1.00  0.00           H  
ATOM    590  N   SER A  44      21.439   2.266   9.274  1.00  0.00           N  
ATOM    591  CA  SER A  44      22.749   2.786   8.897  1.00  0.00           C  
ATOM    592  C   SER A  44      23.504   1.780   8.033  1.00  0.00           C  
ATOM    593  O   SER A  44      23.074   0.638   7.872  1.00  0.00           O  
ATOM    594  CB  SER A  44      23.568   3.119  10.146  1.00  0.00           C  
ATOM    595  OG  SER A  44      23.909   1.944  10.861  1.00  0.00           O  
ATOM    596  H   SER A  44      21.342   1.785  10.123  1.00  0.00           H  
ATOM    597  HA  SER A  44      22.595   3.689   8.326  1.00  0.00           H  
ATOM    598  HB2 SER A  44      24.475   3.624   9.854  1.00  0.00           H  
ATOM    599  HB3 SER A  44      22.988   3.764  10.791  1.00  0.00           H  
ATOM    600  HG  SER A  44      24.823   1.998  11.148  1.00  0.00           H  
ATOM    601  N   SER A  45      24.632   2.214   7.481  1.00  0.00           N  
ATOM    602  CA  SER A  45      25.446   1.354   6.630  1.00  0.00           C  
ATOM    603  C   SER A  45      25.658  -0.010   7.280  1.00  0.00           C  
ATOM    604  O   SER A  45      25.821  -0.112   8.495  1.00  0.00           O  
ATOM    605  CB  SER A  45      26.798   2.013   6.348  1.00  0.00           C  
ATOM    606  OG  SER A  45      27.489   2.296   7.552  1.00  0.00           O  
ATOM    607  H   SER A  45      24.922   3.136   7.647  1.00  0.00           H  
ATOM    608  HA  SER A  45      24.920   1.218   5.697  1.00  0.00           H  
ATOM    609  HB2 SER A  45      27.401   1.348   5.748  1.00  0.00           H  
ATOM    610  HB3 SER A  45      26.640   2.938   5.812  1.00  0.00           H  
ATOM    611  HG  SER A  45      28.013   1.533   7.808  1.00  0.00           H  
ATOM    612  N   GLY A  46      25.654  -1.056   6.459  1.00  0.00           N  
ATOM    613  CA  GLY A  46      25.847  -2.400   6.971  1.00  0.00           C  
ATOM    614  C   GLY A  46      27.299  -2.834   6.931  1.00  0.00           C  
ATOM    615  O   GLY A  46      27.781  -3.402   7.910  1.00  0.00           O  
ATOM    616  H   GLY A  46      25.520  -0.914   5.499  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      25.499  -2.438   7.993  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      25.262  -3.087   6.377  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -1.134   6.486  -3.593  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -24.865   9.776   5.510  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.006   8.615   5.364  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.896   7.811   6.644  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.115   8.149   7.534  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.539  10.661   5.246  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.403   7.982   4.586  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.019   8.947   5.076  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.682   6.743   6.739  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.674   5.891   7.922  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.406   4.437   7.543  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.461   4.070   6.369  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.008   5.999   8.664  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.043   7.154   9.484  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.283   6.525   5.996  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.882   6.233   8.572  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.812   6.057   7.947  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.142   5.126   9.286  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.424   6.930  10.337  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.116   3.614   8.546  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.836   2.201   8.319  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.122   1.381   8.349  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.068   1.714   9.062  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.858   1.678   9.372  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.684   2.470   9.417  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.088   3.967   9.460  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.385   2.106   7.342  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.331   1.702  10.342  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.584   0.661   9.131  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.085   2.118  10.079  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.149   0.304   7.569  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -26.322  -0.548   7.521  1.00  0.00           C  
ATOM     32  C   GLY A   4     -26.413  -1.337   6.230  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.621  -2.550   6.249  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.365   0.087   7.022  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.287  -1.238   8.351  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.204   0.068   7.615  1.00  0.00           H  
ATOM     37  N   SER A   5     -26.259  -0.646   5.104  1.00  0.00           N  
ATOM     38  CA  SER A   5     -26.330  -1.289   3.797  1.00  0.00           C  
ATOM     39  C   SER A   5     -25.467  -2.547   3.763  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.252  -2.474   3.579  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.882  -0.319   2.703  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.622   0.888   2.757  1.00  0.00           O  
ATOM     43  H   SER A   5     -26.095   0.319   5.154  1.00  0.00           H  
ATOM     44  HA  SER A   5     -27.358  -1.568   3.621  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.835  -0.091   2.834  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.032  -0.777   1.736  1.00  0.00           H  
ATOM     47  HG  SER A   5     -26.663   1.278   1.881  1.00  0.00           H  
ATOM     48  N   SER A   6     -26.104  -3.700   3.941  1.00  0.00           N  
ATOM     49  CA  SER A   6     -25.395  -4.974   3.934  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.565  -5.127   2.663  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.777  -4.418   1.680  1.00  0.00           O  
ATOM     52  CB  SER A   6     -26.386  -6.133   4.052  1.00  0.00           C  
ATOM     53  OG  SER A   6     -27.009  -6.145   5.324  1.00  0.00           O  
ATOM     54  H   SER A   6     -27.074  -3.692   4.083  1.00  0.00           H  
ATOM     55  HA  SER A   6     -24.733  -4.989   4.787  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -27.147  -6.032   3.293  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -25.861  -7.068   3.913  1.00  0.00           H  
ATOM     58  HG  SER A   6     -27.173  -7.052   5.593  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.617  -6.059   2.692  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.768  -6.289   1.537  1.00  0.00           C  
ATOM     61  C   GLY A   7     -21.311  -6.466   1.916  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.870  -5.985   2.959  1.00  0.00           O  
ATOM     63  H   GLY A   7     -23.493  -6.595   3.503  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -23.107  -7.177   1.026  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.854  -5.445   0.868  1.00  0.00           H  
ATOM     66  N   ALA A   8     -20.561  -7.161   1.066  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -19.145  -7.401   1.317  1.00  0.00           C  
ATOM     68  C   ALA A   8     -18.317  -7.162   0.059  1.00  0.00           C  
ATOM     69  O   ALA A   8     -18.449  -7.884  -0.929  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -18.932  -8.817   1.830  1.00  0.00           C  
ATOM     71  H   ALA A   8     -20.970  -7.520   0.251  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -18.821  -6.713   2.085  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -19.836  -9.167   2.306  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -18.687  -9.466   1.002  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -18.123  -8.823   2.545  1.00  0.00           H  
ATOM     76  N   GLY A   9     -17.463  -6.144   0.102  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -16.627  -5.828  -1.041  1.00  0.00           C  
ATOM     78  C   GLY A   9     -15.540  -4.826  -0.705  1.00  0.00           C  
ATOM     79  O   GLY A   9     -15.421  -3.789  -1.357  1.00  0.00           O  
ATOM     80  H   GLY A   9     -17.401  -5.603   0.917  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -16.166  -6.737  -1.398  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -17.248  -5.419  -1.825  1.00  0.00           H  
ATOM     83  N   GLU A  10     -14.747  -5.135   0.316  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -13.667  -4.251   0.738  1.00  0.00           C  
ATOM     85  C   GLU A  10     -12.358  -5.021   0.880  1.00  0.00           C  
ATOM     86  O   GLU A  10     -12.339  -6.251   0.831  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -14.020  -3.574   2.064  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -14.314  -4.554   3.188  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -13.058  -5.197   3.744  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -12.169  -4.455   4.210  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -12.964  -6.442   3.711  1.00  0.00           O  
ATOM     92  H   GLU A  10     -14.892  -5.976   0.797  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -13.544  -3.493  -0.020  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -13.194  -2.948   2.366  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -14.894  -2.956   1.917  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -14.813  -4.027   3.987  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -14.962  -5.331   2.811  1.00  0.00           H  
ATOM     98  N   LYS A  11     -11.263  -4.289   1.057  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -9.948  -4.901   1.207  1.00  0.00           C  
ATOM    100  C   LYS A  11      -9.172  -4.249   2.347  1.00  0.00           C  
ATOM    101  O   LYS A  11      -9.346  -3.069   2.653  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -9.156  -4.783  -0.097  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -8.765  -3.357  -0.444  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -9.835  -2.674  -1.280  1.00  0.00           C  
ATOM    105  CE  LYS A  11      -9.858  -1.172  -1.036  1.00  0.00           C  
ATOM    106  NZ  LYS A  11     -10.571  -0.825   0.224  1.00  0.00           N  
ATOM    107  H   LYS A  11     -11.342  -3.312   1.087  1.00  0.00           H  
ATOM    108  HA  LYS A  11     -10.093  -5.946   1.437  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -8.254  -5.370  -0.010  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -9.755  -5.177  -0.905  1.00  0.00           H  
ATOM    111  HG2 LYS A  11      -8.626  -2.798   0.470  1.00  0.00           H  
ATOM    112  HG3 LYS A  11      -7.840  -3.373  -1.003  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -9.633  -2.854  -2.325  1.00  0.00           H  
ATOM    114  HD3 LYS A  11     -10.800  -3.086  -1.021  1.00  0.00           H  
ATOM    115  HE2 LYS A  11      -8.841  -0.816  -0.974  1.00  0.00           H  
ATOM    116  HE3 LYS A  11     -10.357  -0.694  -1.866  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11     -10.056  -0.079   0.733  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11     -10.641  -1.663   0.837  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11     -11.530  -0.486   0.009  1.00  0.00           H  
ATOM    120  N   PRO A  12      -8.294  -5.033   2.990  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -7.472  -4.552   4.105  1.00  0.00           C  
ATOM    122  C   PRO A  12      -6.405  -3.560   3.653  1.00  0.00           C  
ATOM    123  O   PRO A  12      -6.141  -2.567   4.330  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -6.822  -5.829   4.643  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -6.804  -6.763   3.482  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -8.035  -6.449   2.679  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -8.077  -4.101   4.878  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -5.822  -5.608   4.989  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -7.412  -6.222   5.457  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -5.917  -6.596   2.890  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -6.836  -7.784   3.833  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -7.843  -6.583   1.625  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -8.861  -7.069   2.995  1.00  0.00           H  
ATOM    134  N   TYR A  13      -5.796  -3.837   2.505  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -4.756  -2.969   1.964  1.00  0.00           C  
ATOM    136  C   TYR A  13      -5.367  -1.803   1.193  1.00  0.00           C  
ATOM    137  O   TYR A  13      -6.550  -1.817   0.857  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -3.823  -3.766   1.052  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -3.544  -5.168   1.545  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -2.741  -5.388   2.657  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -4.086  -6.273   0.900  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -2.483  -6.667   3.111  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -3.836  -7.556   1.347  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -3.033  -7.748   2.453  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -2.781  -9.023   2.903  1.00  0.00           O  
ATOM    146  H   TYR A  13      -6.050  -4.644   2.011  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -4.186  -2.578   2.794  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -4.267  -3.843   0.071  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -2.878  -3.248   0.974  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -2.312  -4.539   3.170  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -4.714  -6.120   0.034  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -1.856  -6.818   3.976  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -4.266  -8.402   0.833  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -3.304  -9.650   2.398  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.548  -0.793   0.914  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.023   0.367   0.184  1.00  0.00           C  
ATOM    157  C   GLY A  14      -4.334   1.646   0.616  1.00  0.00           C  
ATOM    158  O   GLY A  14      -4.175   1.902   1.810  1.00  0.00           O  
ATOM    159  H   GLY A  14      -3.613  -0.837   1.207  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -4.846   0.213  -0.870  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.085   0.472   0.349  1.00  0.00           H  
ATOM    162  N   CYS A  15      -3.921   2.452  -0.357  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -3.242   3.710  -0.072  1.00  0.00           C  
ATOM    164  C   CYS A  15      -4.251   4.816   0.228  1.00  0.00           C  
ATOM    165  O   CYS A  15      -5.378   4.793  -0.266  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.359   4.117  -1.253  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.802   5.850  -1.204  1.00  0.00           S  
ATOM    168  H   CYS A  15      -4.076   2.193  -1.290  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.620   3.563   0.797  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.479   3.490  -1.267  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -2.911   3.974  -2.171  1.00  0.00           H  
ATOM    172  N   SER A  16      -3.836   5.783   1.040  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.703   6.896   1.408  1.00  0.00           C  
ATOM    174  C   SER A  16      -4.178   8.208   0.832  1.00  0.00           C  
ATOM    175  O   SER A  16      -4.952   9.061   0.400  1.00  0.00           O  
ATOM    176  CB  SER A  16      -4.813   7.002   2.930  1.00  0.00           C  
ATOM    177  OG  SER A  16      -3.546   7.247   3.517  1.00  0.00           O  
ATOM    178  H   SER A  16      -2.926   5.746   1.401  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.683   6.703   0.998  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -5.477   7.814   3.185  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -5.207   6.077   3.325  1.00  0.00           H  
ATOM    182  HG  SER A  16      -2.946   6.532   3.294  1.00  0.00           H  
ATOM    183  N   GLU A  17      -2.858   8.360   0.830  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.229   9.567   0.308  1.00  0.00           C  
ATOM    185  C   GLU A  17      -2.918  10.029  -0.973  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.196  11.216  -1.148  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -0.743   9.321   0.041  1.00  0.00           C  
ATOM    188  CG  GLU A  17       0.070   9.077   1.301  1.00  0.00           C  
ATOM    189  CD  GLU A  17       0.387  10.358   2.048  1.00  0.00           C  
ATOM    190  OE1 GLU A  17       1.008  11.258   1.445  1.00  0.00           O  
ATOM    191  OE2 GLU A  17       0.013  10.460   3.235  1.00  0.00           O  
ATOM    192  H   GLU A  17      -2.293   7.643   1.188  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.327  10.341   1.054  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.643   8.457  -0.600  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.333  10.182  -0.465  1.00  0.00           H  
ATOM    196  HG2 GLU A  17      -0.490   8.426   1.956  1.00  0.00           H  
ATOM    197  HG3 GLU A  17       0.999   8.598   1.028  1.00  0.00           H  
ATOM    198  N   CYS A  18      -3.189   9.083  -1.866  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.844   9.391  -3.131  1.00  0.00           C  
ATOM    200  C   CYS A  18      -5.118   8.568  -3.299  1.00  0.00           C  
ATOM    201  O   CYS A  18      -6.101   9.036  -3.871  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -2.893   9.122  -4.300  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.536   7.358  -4.577  1.00  0.00           S  
ATOM    204  H   CYS A  18      -2.942   8.154  -1.669  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -4.104  10.438  -3.124  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -3.330   9.515  -5.207  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -1.955   9.623  -4.113  1.00  0.00           H  
ATOM    208  N   GLY A  19      -5.092   7.338  -2.794  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.250   6.469  -2.898  1.00  0.00           C  
ATOM    210  C   GLY A  19      -6.081   5.401  -3.960  1.00  0.00           C  
ATOM    211  O   GLY A  19      -6.789   5.399  -4.967  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.280   7.018  -2.349  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -6.414   5.991  -1.944  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -7.115   7.069  -3.142  1.00  0.00           H  
ATOM    215  N   LYS A  20      -5.139   4.491  -3.737  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -4.877   3.413  -4.682  1.00  0.00           C  
ATOM    217  C   LYS A  20      -4.905   2.057  -3.983  1.00  0.00           C  
ATOM    218  O   LYS A  20      -4.128   1.808  -3.061  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.522   3.620  -5.362  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -3.436   3.004  -6.748  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -2.064   3.214  -7.367  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -1.820   2.251  -8.519  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -2.455   2.723  -9.781  1.00  0.00           N  
ATOM    224  H   LYS A  20      -4.607   4.546  -2.915  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -5.654   3.433  -5.432  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -3.335   4.680  -5.450  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -2.752   3.178  -4.746  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -3.627   1.944  -6.673  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -4.181   3.462  -7.382  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -1.997   4.225  -7.738  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -1.309   3.055  -6.610  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -0.756   2.159  -8.675  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -2.230   1.287  -8.258  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -2.022   2.249 -10.598  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -2.329   3.751  -9.881  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -3.473   2.510  -9.769  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.803   1.185  -4.428  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -5.929  -0.146  -3.846  1.00  0.00           C  
ATOM    239  C   ALA A  21      -5.180  -1.181  -4.679  1.00  0.00           C  
ATOM    240  O   ALA A  21      -4.980  -1.000  -5.880  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.396  -0.529  -3.718  1.00  0.00           C  
ATOM    242  H   ALA A  21      -6.395   1.442  -5.165  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.501  -0.118  -2.854  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -7.473  -1.574  -3.457  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -7.857   0.070  -2.947  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.897  -0.355  -4.659  1.00  0.00           H  
ATOM    247  N   PHE A  22      -4.768  -2.267  -4.033  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -4.040  -3.331  -4.713  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.565  -4.702  -4.298  1.00  0.00           C  
ATOM    250  O   PHE A  22      -5.272  -4.831  -3.298  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.544  -3.231  -4.406  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -1.951  -1.893  -4.744  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -2.123  -0.811  -3.896  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -1.222  -1.717  -5.909  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.578   0.422  -4.203  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -0.675  -0.487  -6.221  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -0.854   0.584  -5.368  1.00  0.00           C  
ATOM    258  H   PHE A  22      -4.958  -2.354  -3.075  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -4.190  -3.208  -5.775  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.387  -3.407  -3.353  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -2.016  -3.982  -4.975  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -2.690  -0.937  -2.984  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -1.082  -2.554  -6.578  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -1.720   1.257  -3.533  1.00  0.00           H  
ATOM    265  HE2 PHE A  22      -0.109  -0.363  -7.133  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.427   1.546  -5.609  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.214  -5.723  -5.073  1.00  0.00           N  
ATOM    268  CA  SER A  23      -4.653  -7.084  -4.789  1.00  0.00           C  
ATOM    269  C   SER A  23      -3.940  -7.640  -3.560  1.00  0.00           C  
ATOM    270  O   SER A  23      -4.565  -8.233  -2.680  1.00  0.00           O  
ATOM    271  CB  SER A  23      -4.394  -7.989  -5.995  1.00  0.00           C  
ATOM    272  OG  SER A  23      -5.451  -7.900  -6.935  1.00  0.00           O  
ATOM    273  H   SER A  23      -3.649  -5.557  -5.856  1.00  0.00           H  
ATOM    274  HA  SER A  23      -5.715  -7.056  -4.592  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -3.475  -7.690  -6.475  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -4.310  -9.013  -5.662  1.00  0.00           H  
ATOM    277  HG  SER A  23      -6.099  -8.584  -6.755  1.00  0.00           H  
ATOM    278  N   SER A  24      -2.627  -7.444  -3.507  1.00  0.00           N  
ATOM    279  CA  SER A  24      -1.826  -7.928  -2.388  1.00  0.00           C  
ATOM    280  C   SER A  24      -1.269  -6.764  -1.575  1.00  0.00           C  
ATOM    281  O   SER A  24      -1.546  -5.600  -1.864  1.00  0.00           O  
ATOM    282  CB  SER A  24      -0.679  -8.805  -2.896  1.00  0.00           C  
ATOM    283  OG  SER A  24       0.422  -8.015  -3.309  1.00  0.00           O  
ATOM    284  H   SER A  24      -2.185  -6.964  -4.239  1.00  0.00           H  
ATOM    285  HA  SER A  24      -2.467  -8.522  -1.754  1.00  0.00           H  
ATOM    286  HB2 SER A  24      -0.357  -9.465  -2.106  1.00  0.00           H  
ATOM    287  HB3 SER A  24      -1.023  -9.390  -3.737  1.00  0.00           H  
ATOM    288  HG  SER A  24       0.821  -7.596  -2.543  1.00  0.00           H  
ATOM    289  N   LYS A  25      -0.482  -7.087  -0.554  1.00  0.00           N  
ATOM    290  CA  LYS A  25       0.116  -6.071   0.303  1.00  0.00           C  
ATOM    291  C   LYS A  25       1.417  -5.549  -0.299  1.00  0.00           C  
ATOM    292  O   LYS A  25       1.679  -4.346  -0.287  1.00  0.00           O  
ATOM    293  CB  LYS A  25       0.380  -6.641   1.698  1.00  0.00           C  
ATOM    294  CG  LYS A  25       0.588  -5.577   2.761  1.00  0.00           C  
ATOM    295  CD  LYS A  25       2.051  -5.181   2.876  1.00  0.00           C  
ATOM    296  CE  LYS A  25       2.788  -6.054   3.880  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       3.189  -7.361   3.289  1.00  0.00           N  
ATOM    298  H   LYS A  25      -0.298  -8.033  -0.373  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -0.583  -5.252   0.384  1.00  0.00           H  
ATOM    300  HB2 LYS A  25      -0.461  -7.252   1.990  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       1.266  -7.259   1.660  1.00  0.00           H  
ATOM    302  HG2 LYS A  25       0.009  -4.703   2.501  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       0.254  -5.962   3.714  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       2.521  -5.288   1.909  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       2.112  -4.150   3.195  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       3.672  -5.531   4.210  1.00  0.00           H  
ATOM    307  HE3 LYS A  25       2.139  -6.234   4.724  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       3.623  -7.213   2.356  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       2.356  -7.973   3.179  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       3.876  -7.837   3.908  1.00  0.00           H  
ATOM    311  N   SER A  26       2.228  -6.461  -0.825  1.00  0.00           N  
ATOM    312  CA  SER A  26       3.503  -6.092  -1.430  1.00  0.00           C  
ATOM    313  C   SER A  26       3.308  -5.019  -2.497  1.00  0.00           C  
ATOM    314  O   SER A  26       4.149  -4.136  -2.667  1.00  0.00           O  
ATOM    315  CB  SER A  26       4.175  -7.322  -2.043  1.00  0.00           C  
ATOM    316  OG  SER A  26       3.212  -8.259  -2.491  1.00  0.00           O  
ATOM    317  H   SER A  26       1.964  -7.404  -0.804  1.00  0.00           H  
ATOM    318  HA  SER A  26       4.137  -5.696  -0.651  1.00  0.00           H  
ATOM    319  HB2 SER A  26       4.780  -7.017  -2.883  1.00  0.00           H  
ATOM    320  HB3 SER A  26       4.802  -7.794  -1.301  1.00  0.00           H  
ATOM    321  HG  SER A  26       2.807  -7.941  -3.301  1.00  0.00           H  
ATOM    322  N   TYR A  27       2.193  -5.104  -3.215  1.00  0.00           N  
ATOM    323  CA  TYR A  27       1.887  -4.143  -4.268  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.633  -2.757  -3.683  1.00  0.00           C  
ATOM    325  O   TYR A  27       1.867  -1.741  -4.339  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.668  -4.602  -5.068  1.00  0.00           C  
ATOM    327  CG  TYR A  27       1.014  -5.480  -6.250  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.899  -5.044  -7.228  1.00  0.00           C  
ATOM    329  CD2 TYR A  27       0.458  -6.746  -6.386  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       2.218  -5.843  -8.309  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.773  -7.552  -7.463  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       1.652  -7.096  -8.423  1.00  0.00           C  
ATOM    333  OH  TYR A  27       1.969  -7.895  -9.497  1.00  0.00           O  
ATOM    334  H   TYR A  27       1.561  -5.830  -3.033  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.741  -4.091  -4.928  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       0.011  -5.163  -4.421  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       0.143  -3.735  -5.442  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       2.341  -4.062  -7.136  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.231  -7.101  -5.633  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       2.908  -5.486  -9.060  1.00  0.00           H  
ATOM    341  HE2 TYR A  27       0.330  -8.533  -7.553  1.00  0.00           H  
ATOM    342  HH  TYR A  27       2.343  -8.721  -9.183  1.00  0.00           H  
ATOM    343  N   LEU A  28       1.153  -2.723  -2.445  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.867  -1.462  -1.769  1.00  0.00           C  
ATOM    345  C   LEU A  28       2.152  -0.799  -1.286  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.288   0.424  -1.333  1.00  0.00           O  
ATOM    347  CB  LEU A  28      -0.076  -1.697  -0.588  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.312  -0.497   0.331  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -1.208   0.527  -0.348  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -0.919  -0.948   1.651  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.987  -3.565  -1.973  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.384  -0.808  -2.480  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -1.032  -2.003  -0.983  1.00  0.00           H  
ATOM    354  HB3 LEU A  28       0.338  -2.496   0.011  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.636  -0.022   0.543  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -0.999   1.508   0.050  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -2.243   0.277  -0.166  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -1.019   0.521  -1.412  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -1.534  -1.820   1.486  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -1.526  -0.152   2.058  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -0.129  -1.189   2.347  1.00  0.00           H  
ATOM    362  N   ILE A  29       3.094  -1.614  -0.822  1.00  0.00           N  
ATOM    363  CA  ILE A  29       4.370  -1.107  -0.333  1.00  0.00           C  
ATOM    364  C   ILE A  29       5.157  -0.430  -1.451  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.661   0.681  -1.283  1.00  0.00           O  
ATOM    366  CB  ILE A  29       5.228  -2.233   0.274  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       4.478  -2.912   1.423  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       6.560  -1.681   0.758  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       5.060  -4.251   1.816  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.927  -2.580  -0.810  1.00  0.00           H  
ATOM    371  HA  ILE A  29       4.165  -0.381   0.440  1.00  0.00           H  
ATOM    372  HB  ILE A  29       5.425  -2.961  -0.497  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       4.505  -2.271   2.290  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       3.450  -3.069   1.128  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       6.407  -0.710   1.206  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       6.983  -2.352   1.490  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       7.237  -1.588  -0.079  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       6.008  -4.100   2.312  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       4.381  -4.757   2.486  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       5.210  -4.853   0.932  1.00  0.00           H  
ATOM    381  N   ILE A  30       5.256  -1.106  -2.590  1.00  0.00           N  
ATOM    382  CA  ILE A  30       5.979  -0.569  -3.736  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.418   0.787  -4.153  1.00  0.00           C  
ATOM    384  O   ILE A  30       6.160   1.673  -4.579  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.921  -1.528  -4.939  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.421  -2.917  -4.536  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.743  -0.978  -6.096  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       5.936  -4.022  -5.449  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.833  -1.987  -2.662  1.00  0.00           H  
ATOM    390  HA  ILE A  30       7.014  -0.445  -3.449  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.894  -1.603  -5.262  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.499  -2.923  -4.552  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       6.078  -3.138  -3.536  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       7.777  -1.263  -5.969  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       6.370  -1.382  -7.025  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       6.664   0.098  -6.113  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       4.859  -4.087  -5.394  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       6.231  -3.805  -6.465  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       6.369  -4.961  -5.140  1.00  0.00           H  
ATOM    400  N   HIS A  31       4.104   0.942  -4.026  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.443   2.191  -4.388  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.817   3.305  -3.415  1.00  0.00           C  
ATOM    403  O   HIS A  31       4.074   4.437  -3.823  1.00  0.00           O  
ATOM    404  CB  HIS A  31       1.926   2.002  -4.407  1.00  0.00           C  
ATOM    405  CG  HIS A  31       1.165   3.284  -4.551  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       0.874   3.854  -5.772  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.634   4.108  -3.617  1.00  0.00           C  
ATOM    408  CE1 HIS A  31       0.197   4.973  -5.583  1.00  0.00           C  
ATOM    409  NE2 HIS A  31       0.038   5.149  -4.284  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.567   0.199  -3.681  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.775   2.467  -5.377  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.660   1.365  -5.237  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.616   1.533  -3.485  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       1.126   3.493  -6.647  1.00  0.00           H  
ATOM    415  HD2 HIS A  31       0.671   3.971  -2.545  1.00  0.00           H  
ATOM    416  HE1 HIS A  31      -0.165   5.631  -6.358  1.00  0.00           H  
ATOM    417  N   MET A  32       3.846   2.975  -2.128  1.00  0.00           N  
ATOM    418  CA  MET A  32       4.189   3.948  -1.098  1.00  0.00           C  
ATOM    419  C   MET A  32       5.521   4.623  -1.409  1.00  0.00           C  
ATOM    420  O   MET A  32       5.773   5.748  -0.978  1.00  0.00           O  
ATOM    421  CB  MET A  32       4.255   3.271   0.272  1.00  0.00           C  
ATOM    422  CG  MET A  32       2.912   3.197   0.980  1.00  0.00           C  
ATOM    423  SD  MET A  32       2.594   4.638   2.017  1.00  0.00           S  
ATOM    424  CE  MET A  32       1.386   5.510   1.023  1.00  0.00           C  
ATOM    425  H   MET A  32       3.632   2.056  -1.864  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.414   4.699  -1.081  1.00  0.00           H  
ATOM    427  HB2 MET A  32       4.626   2.265   0.145  1.00  0.00           H  
ATOM    428  HB3 MET A  32       4.939   3.822   0.901  1.00  0.00           H  
ATOM    429  HG2 MET A  32       2.132   3.128   0.237  1.00  0.00           H  
ATOM    430  HG3 MET A  32       2.895   2.313   1.600  1.00  0.00           H  
ATOM    431  HE1 MET A  32       1.798   5.704   0.044  1.00  0.00           H  
ATOM    432  HE2 MET A  32       0.496   4.906   0.926  1.00  0.00           H  
ATOM    433  HE3 MET A  32       1.135   6.446   1.501  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.370   3.929  -2.160  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.676   4.461  -2.528  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.551   5.881  -3.073  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.375   6.747  -2.776  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.343   3.560  -3.569  1.00  0.00           C  
ATOM    439  CG  ARG A  33       8.843   2.241  -3.003  1.00  0.00           C  
ATOM    440  CD  ARG A  33       9.807   1.555  -3.959  1.00  0.00           C  
ATOM    441  NE  ARG A  33      10.993   2.367  -4.217  1.00  0.00           N  
ATOM    442  CZ  ARG A  33      12.051   1.929  -4.891  1.00  0.00           C  
ATOM    443  NH1 ARG A  33      12.070   0.694  -5.372  1.00  0.00           N  
ATOM    444  NH2 ARG A  33      13.093   2.727  -5.084  1.00  0.00           N  
ATOM    445  H   ARG A  33       6.111   3.037  -2.474  1.00  0.00           H  
ATOM    446  HA  ARG A  33       8.288   4.482  -1.639  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       7.629   3.344  -4.351  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       9.184   4.086  -3.997  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       9.353   2.431  -2.070  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       7.998   1.592  -2.829  1.00  0.00           H  
ATOM    451  HD2 ARG A  33      10.113   0.615  -3.526  1.00  0.00           H  
ATOM    452  HD3 ARG A  33       9.297   1.372  -4.893  1.00  0.00           H  
ATOM    453  HE  ARG A  33      11.000   3.283  -3.870  1.00  0.00           H  
ATOM    454 HH11 ARG A  33      11.286   0.090  -5.228  1.00  0.00           H  
ATOM    455 HH12 ARG A  33      12.867   0.367  -5.880  1.00  0.00           H  
ATOM    456 HH21 ARG A  33      13.082   3.659  -4.723  1.00  0.00           H  
ATOM    457 HH22 ARG A  33      13.888   2.397  -5.591  1.00  0.00           H  
ATOM    458  N   THR A  34       6.515   6.113  -3.873  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.283   7.426  -4.461  1.00  0.00           C  
ATOM    460  C   THR A  34       5.920   8.451  -3.392  1.00  0.00           C  
ATOM    461  O   THR A  34       6.502   9.534  -3.332  1.00  0.00           O  
ATOM    462  CB  THR A  34       5.161   7.380  -5.514  1.00  0.00           C  
ATOM    463  OG1 THR A  34       3.975   6.816  -4.942  1.00  0.00           O  
ATOM    464  CG2 THR A  34       5.586   6.560  -6.723  1.00  0.00           C  
ATOM    465  H   THR A  34       5.894   5.383  -4.072  1.00  0.00           H  
ATOM    466  HA  THR A  34       7.195   7.739  -4.950  1.00  0.00           H  
ATOM    467  HB  THR A  34       4.950   8.389  -5.838  1.00  0.00           H  
ATOM    468  HG1 THR A  34       3.204   7.269  -5.292  1.00  0.00           H  
ATOM    469 HG21 THR A  34       4.710   6.197  -7.238  1.00  0.00           H  
ATOM    470 HG22 THR A  34       6.185   5.722  -6.397  1.00  0.00           H  
ATOM    471 HG23 THR A  34       6.166   7.179  -7.391  1.00  0.00           H  
ATOM    472  N   HIS A  35       4.953   8.102  -2.549  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.513   8.991  -1.480  1.00  0.00           C  
ATOM    474  C   HIS A  35       5.613   9.177  -0.439  1.00  0.00           C  
ATOM    475  O   HIS A  35       5.672   8.449   0.552  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.252   8.438  -0.815  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.034   8.512  -1.683  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       1.627   9.670  -2.311  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.134   7.562  -2.028  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       0.528   9.430  -3.003  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.208   8.158  -2.849  1.00  0.00           N  
ATOM    482  H   HIS A  35       4.527   7.225  -2.647  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.285   9.951  -1.920  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.414   7.402  -0.558  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       3.053   9.000   0.087  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       2.075  10.539  -2.256  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.142   6.527  -1.716  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      -0.017  10.150  -3.595  1.00  0.00           H  
ATOM    489  N   SER A  36       6.482  10.154  -0.672  1.00  0.00           N  
ATOM    490  CA  SER A  36       7.583  10.432   0.243  1.00  0.00           C  
ATOM    491  C   SER A  36       8.279   9.141   0.663  1.00  0.00           C  
ATOM    492  O   SER A  36       8.625   8.960   1.830  1.00  0.00           O  
ATOM    493  CB  SER A  36       7.072  11.174   1.479  1.00  0.00           C  
ATOM    494  OG  SER A  36       8.076  12.015   2.020  1.00  0.00           O  
ATOM    495  H   SER A  36       6.382  10.700  -1.480  1.00  0.00           H  
ATOM    496  HA  SER A  36       8.294  11.059  -0.275  1.00  0.00           H  
ATOM    497  HB2 SER A  36       6.221  11.780   1.206  1.00  0.00           H  
ATOM    498  HB3 SER A  36       6.777  10.456   2.230  1.00  0.00           H  
ATOM    499  HG  SER A  36       7.858  12.932   1.838  1.00  0.00           H  
ATOM    500  N   GLY A  37       8.483   8.246  -0.299  1.00  0.00           N  
ATOM    501  CA  GLY A  37       9.136   6.983  -0.011  1.00  0.00           C  
ATOM    502  C   GLY A  37      10.637   7.048  -0.211  1.00  0.00           C  
ATOM    503  O   GLY A  37      11.223   6.170  -0.844  1.00  0.00           O  
ATOM    504  H   GLY A  37       8.186   8.445  -1.212  1.00  0.00           H  
ATOM    505  HA2 GLY A  37       8.932   6.710   1.014  1.00  0.00           H  
ATOM    506  HA3 GLY A  37       8.730   6.223  -0.663  1.00  0.00           H  
ATOM    507  N   GLU A  38      11.260   8.090   0.329  1.00  0.00           N  
ATOM    508  CA  GLU A  38      12.702   8.267   0.203  1.00  0.00           C  
ATOM    509  C   GLU A  38      13.225   9.239   1.257  1.00  0.00           C  
ATOM    510  O   GLU A  38      12.486  10.086   1.758  1.00  0.00           O  
ATOM    511  CB  GLU A  38      13.056   8.775  -1.196  1.00  0.00           C  
ATOM    512  CG  GLU A  38      12.425  10.115  -1.534  1.00  0.00           C  
ATOM    513  CD  GLU A  38      12.458  10.416  -3.020  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      13.555  10.701  -3.544  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      11.386  10.367  -3.659  1.00  0.00           O  
ATOM    516  H   GLU A  38      10.738   8.757   0.823  1.00  0.00           H  
ATOM    517  HA  GLU A  38      13.169   7.305   0.355  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      14.129   8.877  -1.268  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      12.724   8.050  -1.923  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      11.396  10.106  -1.208  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      12.960  10.894  -1.012  1.00  0.00           H  
ATOM    522  N   LYS A  39      14.505   9.110   1.589  1.00  0.00           N  
ATOM    523  CA  LYS A  39      15.130   9.976   2.582  1.00  0.00           C  
ATOM    524  C   LYS A  39      16.266  10.783   1.962  1.00  0.00           C  
ATOM    525  O   LYS A  39      16.997  10.306   1.094  1.00  0.00           O  
ATOM    526  CB  LYS A  39      15.660   9.144   3.752  1.00  0.00           C  
ATOM    527  CG  LYS A  39      14.615   8.855   4.816  1.00  0.00           C  
ATOM    528  CD  LYS A  39      15.037   7.705   5.714  1.00  0.00           C  
ATOM    529  CE  LYS A  39      15.887   8.189   6.879  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      16.646   7.076   7.512  1.00  0.00           N  
ATOM    531  H   LYS A  39      15.044   8.415   1.154  1.00  0.00           H  
ATOM    532  HA  LYS A  39      14.377  10.658   2.948  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      16.027   8.202   3.372  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      16.477   9.678   4.216  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      14.477   9.739   5.422  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      13.683   8.599   4.332  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      14.154   7.222   6.105  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      15.609   6.996   5.132  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      16.585   8.928   6.515  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      15.240   8.638   7.617  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      17.029   6.443   6.782  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      16.021   6.528   8.138  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      17.434   7.455   8.074  1.00  0.00           H  
ATOM    544  N   PRO A  40      16.421  12.035   2.418  1.00  0.00           N  
ATOM    545  CA  PRO A  40      17.468  12.934   1.924  1.00  0.00           C  
ATOM    546  C   PRO A  40      18.861  12.498   2.362  1.00  0.00           C  
ATOM    547  O   PRO A  40      19.371  12.953   3.386  1.00  0.00           O  
ATOM    548  CB  PRO A  40      17.106  14.281   2.555  1.00  0.00           C  
ATOM    549  CG  PRO A  40      16.336  13.930   3.781  1.00  0.00           C  
ATOM    550  CD  PRO A  40      15.586  12.669   3.452  1.00  0.00           C  
ATOM    551  HA  PRO A  40      17.441  13.020   0.847  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      18.010  14.823   2.796  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      16.508  14.857   1.865  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      17.014  13.760   4.604  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      15.645  14.725   4.020  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      15.508  12.038   4.326  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      14.605  12.904   3.065  1.00  0.00           H  
ATOM    558  N   SER A  41      19.473  11.613   1.581  1.00  0.00           N  
ATOM    559  CA  SER A  41      20.807  11.113   1.891  1.00  0.00           C  
ATOM    560  C   SER A  41      21.805  11.523   0.812  1.00  0.00           C  
ATOM    561  O   SER A  41      21.943  10.851  -0.209  1.00  0.00           O  
ATOM    562  CB  SER A  41      20.784   9.589   2.028  1.00  0.00           C  
ATOM    563  OG  SER A  41      21.825   9.138   2.876  1.00  0.00           O  
ATOM    564  H   SER A  41      19.014  11.288   0.778  1.00  0.00           H  
ATOM    565  HA  SER A  41      21.113  11.546   2.832  1.00  0.00           H  
ATOM    566  HB2 SER A  41      19.837   9.282   2.446  1.00  0.00           H  
ATOM    567  HB3 SER A  41      20.910   9.141   1.053  1.00  0.00           H  
ATOM    568  HG  SER A  41      22.043   8.228   2.660  1.00  0.00           H  
ATOM    569  N   GLY A  42      22.500  12.632   1.048  1.00  0.00           N  
ATOM    570  CA  GLY A  42      23.476  13.113   0.089  1.00  0.00           C  
ATOM    571  C   GLY A  42      23.567  14.626   0.064  1.00  0.00           C  
ATOM    572  O   GLY A  42      22.774  15.328   0.694  1.00  0.00           O  
ATOM    573  H   GLY A  42      22.348  13.127   1.881  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      24.445  12.710   0.344  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      23.200  12.765  -0.895  1.00  0.00           H  
ATOM    576  N   PRO A  43      24.553  15.152  -0.678  1.00  0.00           N  
ATOM    577  CA  PRO A  43      24.768  16.597  -0.799  1.00  0.00           C  
ATOM    578  C   PRO A  43      23.668  17.281  -1.602  1.00  0.00           C  
ATOM    579  O   PRO A  43      23.642  18.506  -1.721  1.00  0.00           O  
ATOM    580  CB  PRO A  43      26.107  16.695  -1.535  1.00  0.00           C  
ATOM    581  CG  PRO A  43      26.216  15.419  -2.296  1.00  0.00           C  
ATOM    582  CD  PRO A  43      25.534  14.376  -1.455  1.00  0.00           C  
ATOM    583  HA  PRO A  43      24.852  17.068   0.169  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      26.095  17.551  -2.196  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      26.909  16.797  -0.819  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      25.719  15.516  -3.249  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      27.256  15.165  -2.438  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      25.041  13.648  -2.082  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      26.247  13.893  -0.802  1.00  0.00           H  
ATOM    590  N   SER A  44      22.759  16.482  -2.152  1.00  0.00           N  
ATOM    591  CA  SER A  44      21.657  17.012  -2.948  1.00  0.00           C  
ATOM    592  C   SER A  44      20.522  17.494  -2.050  1.00  0.00           C  
ATOM    593  O   SER A  44      19.774  16.692  -1.491  1.00  0.00           O  
ATOM    594  CB  SER A  44      21.139  15.945  -3.914  1.00  0.00           C  
ATOM    595  OG  SER A  44      20.750  14.773  -3.219  1.00  0.00           O  
ATOM    596  H   SER A  44      22.833  15.514  -2.022  1.00  0.00           H  
ATOM    597  HA  SER A  44      22.031  17.850  -3.516  1.00  0.00           H  
ATOM    598  HB2 SER A  44      20.286  16.331  -4.450  1.00  0.00           H  
ATOM    599  HB3 SER A  44      21.920  15.690  -4.617  1.00  0.00           H  
ATOM    600  HG  SER A  44      21.106  14.002  -3.667  1.00  0.00           H  
ATOM    601  N   SER A  45      20.400  18.811  -1.916  1.00  0.00           N  
ATOM    602  CA  SER A  45      19.359  19.402  -1.084  1.00  0.00           C  
ATOM    603  C   SER A  45      18.336  20.144  -1.938  1.00  0.00           C  
ATOM    604  O   SER A  45      18.688  20.803  -2.916  1.00  0.00           O  
ATOM    605  CB  SER A  45      19.976  20.358  -0.061  1.00  0.00           C  
ATOM    606  OG  SER A  45      20.438  19.656   1.080  1.00  0.00           O  
ATOM    607  H   SER A  45      21.027  19.399  -2.388  1.00  0.00           H  
ATOM    608  HA  SER A  45      18.859  18.601  -0.559  1.00  0.00           H  
ATOM    609  HB2 SER A  45      20.809  20.875  -0.512  1.00  0.00           H  
ATOM    610  HB3 SER A  45      19.232  21.077   0.250  1.00  0.00           H  
ATOM    611  HG  SER A  45      21.360  19.873   1.238  1.00  0.00           H  
ATOM    612  N   GLY A  46      17.066  20.032  -1.561  1.00  0.00           N  
ATOM    613  CA  GLY A  46      16.010  20.696  -2.302  1.00  0.00           C  
ATOM    614  C   GLY A  46      14.634  20.405  -1.738  1.00  0.00           C  
ATOM    615  O   GLY A  46      13.943  21.338  -1.331  1.00  0.00           O  
ATOM    616  H   GLY A  46      16.844  19.493  -0.772  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      16.181  21.762  -2.274  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      16.043  20.364  -3.329  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -1.037   6.538  -3.137  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -34.379  -0.019 -13.724  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -33.693  -0.141 -12.451  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.489   0.773 -12.351  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.737   0.929 -13.314  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -35.324   0.241 -13.746  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -34.384   0.102 -11.658  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -33.365  -1.163 -12.329  1.00  0.00           H  
ATOM      8  N   SER A   2     -32.305   1.382 -11.184  1.00  0.00           N  
ATOM      9  CA  SER A   2     -31.186   2.291 -10.964  1.00  0.00           C  
ATOM     10  C   SER A   2     -30.739   2.259  -9.505  1.00  0.00           C  
ATOM     11  O   SER A   2     -31.489   2.638  -8.606  1.00  0.00           O  
ATOM     12  CB  SER A   2     -31.575   3.717 -11.358  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.436   4.467 -11.745  1.00  0.00           O  
ATOM     14  H   SER A   2     -32.939   1.218 -10.455  1.00  0.00           H  
ATOM     15  HA  SER A   2     -30.366   1.965 -11.586  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -32.266   3.683 -12.186  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -32.044   4.205 -10.517  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.727   4.320 -11.115  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.511   1.803  -9.279  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.964   1.717  -7.930  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.450   1.903  -7.945  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.770   1.479  -8.879  1.00  0.00           O  
ATOM     23  CB  SER A   3     -29.317   0.369  -7.299  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.618   0.177  -6.081  1.00  0.00           O  
ATOM     25  H   SER A   3     -28.961   1.516 -10.038  1.00  0.00           H  
ATOM     26  HA  SER A   3     -29.406   2.507  -7.342  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -30.378   0.334  -7.100  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -29.053  -0.425  -7.982  1.00  0.00           H  
ATOM     29  HG  SER A   3     -28.174  -0.674  -6.098  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.928   2.541  -6.902  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.498   2.773  -6.814  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.795   1.740  -5.955  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.138   0.558  -5.988  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.518   2.857  -6.186  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.078   2.746  -7.808  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.329   3.752  -6.389  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.807   2.186  -5.186  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.050   1.291  -4.319  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.300   0.245  -5.139  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.319  -0.943  -4.817  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.983   0.601  -3.323  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.256   0.051  -2.238  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.580   3.140  -5.204  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.332   1.886  -3.774  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.690   1.320  -2.938  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.516  -0.195  -3.824  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.613  -0.812  -2.017  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.641   0.697  -6.201  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.888  -0.199  -7.071  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.493  -0.455  -6.510  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.501  -0.410  -7.237  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.784   0.391  -8.479  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.227   1.693  -8.446  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.664   1.655  -6.406  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.421  -1.137  -7.122  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.154  -0.242  -9.086  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.770   0.445  -8.918  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.849   2.318  -8.827  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.424  -0.725  -5.210  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.147  -0.984  -4.572  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.584  -2.344  -4.933  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.854  -3.335  -4.255  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.248  -0.747  -4.680  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.444  -0.223  -4.876  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.276  -0.933  -3.501  1.00  0.00           H  
ATOM     66  N   ALA A   8     -16.800  -2.393  -6.005  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -16.198  -3.642  -6.455  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.801  -3.820  -5.869  1.00  0.00           C  
ATOM     69  O   ALA A   8     -13.900  -4.332  -6.532  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -16.145  -3.685  -7.975  1.00  0.00           C  
ATOM     71  H   ALA A   8     -16.622  -1.569  -6.505  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -16.825  -4.455  -6.118  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -16.219  -2.681  -8.366  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -15.209  -4.126  -8.289  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -16.966  -4.279  -8.347  1.00  0.00           H  
ATOM     76  N   GLY A   9     -14.629  -3.393  -4.622  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -13.339  -3.513  -3.968  1.00  0.00           C  
ATOM     78  C   GLY A   9     -13.458  -3.587  -2.459  1.00  0.00           C  
ATOM     79  O   GLY A   9     -14.010  -2.685  -1.830  1.00  0.00           O  
ATOM     80  H   GLY A   9     -15.384  -2.992  -4.141  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -12.849  -4.407  -4.324  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -12.735  -2.656  -4.229  1.00  0.00           H  
ATOM     83  N   GLU A  10     -12.939  -4.664  -1.878  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -12.993  -4.852  -0.433  1.00  0.00           C  
ATOM     85  C   GLU A  10     -11.645  -5.323   0.105  1.00  0.00           C  
ATOM     86  O   GLU A  10     -11.575  -6.249   0.913  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -14.082  -5.863  -0.068  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -13.822  -7.259  -0.611  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -14.985  -8.202  -0.373  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -15.132  -8.690   0.767  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -15.750  -8.453  -1.329  1.00  0.00           O  
ATOM     92  H   GLU A  10     -12.511  -5.348  -2.433  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -13.234  -3.900   0.017  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -14.153  -5.925   1.008  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -15.025  -5.516  -0.462  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -13.645  -7.191  -1.674  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -12.946  -7.663  -0.126  1.00  0.00           H  
ATOM     98  N   LYS A  11     -10.575  -4.678  -0.349  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -9.228  -5.028   0.085  1.00  0.00           C  
ATOM    100  C   LYS A  11      -8.836  -4.239   1.330  1.00  0.00           C  
ATOM    101  O   LYS A  11      -9.193  -3.072   1.493  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -8.223  -4.764  -1.038  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -8.658  -5.314  -2.385  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -8.171  -6.739  -2.589  1.00  0.00           C  
ATOM    105  CE  LYS A  11      -9.184  -7.752  -2.078  1.00  0.00           C  
ATOM    106  NZ  LYS A  11     -10.298  -7.958  -3.044  1.00  0.00           N  
ATOM    107  H   LYS A  11     -10.695  -3.948  -0.992  1.00  0.00           H  
ATOM    108  HA  LYS A  11      -9.220  -6.081   0.324  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -8.084  -3.697  -1.135  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -7.279  -5.219  -0.774  1.00  0.00           H  
ATOM    111  HG2 LYS A  11      -9.736  -5.302  -2.438  1.00  0.00           H  
ATOM    112  HG3 LYS A  11      -8.250  -4.688  -3.167  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -8.010  -6.908  -3.643  1.00  0.00           H  
ATOM    114  HD3 LYS A  11      -7.240  -6.872  -2.055  1.00  0.00           H  
ATOM    115  HE2 LYS A  11      -8.681  -8.693  -1.915  1.00  0.00           H  
ATOM    116  HE3 LYS A  11      -9.590  -7.394  -1.143  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11     -10.034  -7.586  -3.978  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11     -11.152  -7.465  -2.714  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11     -10.510  -8.973  -3.133  1.00  0.00           H  
ATOM    120  N   PRO A  12      -8.081  -4.888   2.230  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -7.622  -4.264   3.474  1.00  0.00           C  
ATOM    122  C   PRO A  12      -6.574  -3.184   3.229  1.00  0.00           C  
ATOM    123  O   PRO A  12      -6.646  -2.095   3.800  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -7.013  -5.433   4.253  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -6.609  -6.415   3.208  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -7.618  -6.280   2.101  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -8.445  -3.846   4.036  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -6.161  -5.086   4.820  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -7.752  -5.849   4.921  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -5.621  -6.180   2.845  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -6.633  -7.415   3.615  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -7.150  -6.443   1.141  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -8.434  -6.972   2.247  1.00  0.00           H  
ATOM    134  N   TYR A  13      -5.602  -3.491   2.378  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -4.538  -2.547   2.059  1.00  0.00           C  
ATOM    136  C   TYR A  13      -5.021  -1.498   1.062  1.00  0.00           C  
ATOM    137  O   TYR A  13      -5.303  -1.808  -0.095  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -3.325  -3.285   1.492  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -2.985  -4.555   2.240  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -2.319  -4.510   3.458  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -3.330  -5.800   1.728  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -2.005  -5.667   4.144  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -3.022  -6.962   2.407  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -2.359  -6.891   3.615  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -2.050  -8.046   4.296  1.00  0.00           O  
ATOM    146  H   TYR A  13      -5.599  -4.375   1.955  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -4.250  -2.051   2.975  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -3.521  -3.549   0.464  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -2.464  -2.635   1.534  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -2.044  -3.550   3.870  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -3.849  -5.852   0.781  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -1.487  -5.611   5.090  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -3.298  -7.921   1.993  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -1.217  -8.396   3.971  1.00  0.00           H  
ATOM    155  N   GLY A  14      -5.115  -0.253   1.521  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.563   0.823   0.657  1.00  0.00           C  
ATOM    157  C   GLY A  14      -4.826   2.122   0.919  1.00  0.00           C  
ATOM    158  O   GLY A  14      -4.819   2.624   2.043  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.877  -0.065   2.453  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -5.407   0.534  -0.371  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.619   0.983   0.820  1.00  0.00           H  
ATOM    162  N   CYS A  15      -4.203   2.666  -0.120  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -3.457   3.913   0.002  1.00  0.00           C  
ATOM    164  C   CYS A  15      -4.372   5.054   0.439  1.00  0.00           C  
ATOM    165  O   CYS A  15      -5.559   5.070   0.113  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.786   4.263  -1.327  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.865   5.835  -1.304  1.00  0.00           S  
ATOM    168  H   CYS A  15      -4.245   2.218  -0.992  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.695   3.772   0.754  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -2.090   3.479  -1.588  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -3.542   4.336  -2.095  1.00  0.00           H  
ATOM    172  N   SER A  16      -3.811   6.005   1.178  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.577   7.148   1.662  1.00  0.00           C  
ATOM    174  C   SER A  16      -4.078   8.444   1.031  1.00  0.00           C  
ATOM    175  O   SER A  16      -4.862   9.346   0.738  1.00  0.00           O  
ATOM    176  CB  SER A  16      -4.484   7.242   3.187  1.00  0.00           C  
ATOM    177  OG  SER A  16      -5.283   6.250   3.808  1.00  0.00           O  
ATOM    178  H   SER A  16      -2.860   5.936   1.405  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.609   6.999   1.382  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -3.458   7.103   3.491  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -4.827   8.215   3.506  1.00  0.00           H  
ATOM    182  HG  SER A  16      -5.784   6.645   4.526  1.00  0.00           H  
ATOM    183  N   GLU A  17      -2.767   8.527   0.824  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.162   9.713   0.228  1.00  0.00           C  
ATOM    185  C   GLU A  17      -2.950  10.168  -0.997  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.392  11.314  -1.075  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -0.710   9.430  -0.162  1.00  0.00           C  
ATOM    188  CG  GLU A  17       0.252   9.453   1.014  1.00  0.00           C  
ATOM    189  CD  GLU A  17       0.093  10.692   1.873  1.00  0.00           C  
ATOM    190  OE1 GLU A  17       0.754  11.709   1.577  1.00  0.00           O  
ATOM    191  OE2 GLU A  17      -0.693  10.644   2.843  1.00  0.00           O  
ATOM    192  H   GLU A  17      -2.194   7.775   1.079  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.180  10.501   0.965  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.657   8.456  -0.626  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.390  10.176  -0.875  1.00  0.00           H  
ATOM    196  HG2 GLU A  17       0.071   8.583   1.627  1.00  0.00           H  
ATOM    197  HG3 GLU A  17       1.263   9.422   0.636  1.00  0.00           H  
ATOM    198  N   CYS A  18      -3.122   9.261  -1.953  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.855   9.567  -3.176  1.00  0.00           C  
ATOM    200  C   CYS A  18      -5.214   8.874  -3.183  1.00  0.00           C  
ATOM    201  O   CYS A  18      -6.203   9.428  -3.660  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -3.045   9.139  -4.401  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.999   7.338  -4.670  1.00  0.00           S  
ATOM    204  H   CYS A  18      -2.745   8.363  -1.834  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -4.009  10.635  -3.212  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -3.475   9.591  -5.283  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -2.027   9.481  -4.288  1.00  0.00           H  
ATOM    208  N   GLY A  19      -5.254   7.657  -2.649  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.496   6.907  -2.604  1.00  0.00           C  
ATOM    210  C   GLY A  19      -6.524   5.769  -3.605  1.00  0.00           C  
ATOM    211  O   GLY A  19      -7.095   5.898  -4.688  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.434   7.264  -2.284  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -6.624   6.503  -1.611  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -7.316   7.578  -2.817  1.00  0.00           H  
ATOM    215  N   LYS A  20      -5.903   4.651  -3.244  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -5.857   3.485  -4.117  1.00  0.00           C  
ATOM    217  C   LYS A  20      -5.996   2.196  -3.312  1.00  0.00           C  
ATOM    218  O   LYS A  20      -6.153   2.230  -2.092  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -4.548   3.465  -4.909  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -4.612   4.246  -6.210  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -3.510   3.826  -7.167  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -3.262   4.884  -8.232  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -4.407   4.999  -9.176  1.00  0.00           N  
ATOM    224  H   LYS A  20      -5.466   4.609  -2.367  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -6.684   3.554  -4.808  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -3.765   3.889  -4.297  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -4.296   2.440  -5.140  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -5.568   4.069  -6.679  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -4.505   5.300  -5.992  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -2.598   3.673  -6.609  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -3.797   2.902  -7.650  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -3.110   5.835  -7.746  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -2.374   4.617  -8.786  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -4.267   4.363  -9.987  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -4.486   5.976  -9.525  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -5.293   4.742  -8.697  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.935   1.063  -4.003  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -6.051  -0.236  -3.352  1.00  0.00           C  
ATOM    239  C   ALA A  21      -5.295  -1.309  -4.129  1.00  0.00           C  
ATOM    240  O   ALA A  21      -4.854  -1.079  -5.255  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.514  -0.623  -3.201  1.00  0.00           C  
ATOM    242  H   ALA A  21      -5.809   1.101  -4.974  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.622  -0.153  -2.363  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -7.584  -1.657  -2.899  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -7.976   0.004  -2.452  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -8.021  -0.489  -4.145  1.00  0.00           H  
ATOM    247  N   PHE A  22      -5.149  -2.481  -3.520  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -4.445  -3.589  -4.155  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.908  -4.926  -3.583  1.00  0.00           C  
ATOM    250  O   PHE A  22      -5.743  -4.972  -2.680  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.934  -3.437  -3.966  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -2.412  -2.090  -4.377  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -2.547  -0.995  -3.540  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -1.786  -1.919  -5.602  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -2.067   0.246  -3.915  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -1.304  -0.681  -5.982  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -1.445   0.403  -5.138  1.00  0.00           C  
ATOM    258  H   PHE A  22      -5.523  -2.604  -2.623  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -4.672  -3.565  -5.210  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.692  -3.582  -2.924  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -2.428  -4.185  -4.557  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -3.033  -1.117  -2.582  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -1.676  -2.766  -6.264  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -2.179   1.092  -3.252  1.00  0.00           H  
ATOM    265  HE2 PHE A  22      -0.819  -0.561  -6.939  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -1.069   1.371  -5.433  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.359  -6.013  -4.117  1.00  0.00           N  
ATOM    268  CA  SER A  23      -4.718  -7.352  -3.664  1.00  0.00           C  
ATOM    269  C   SER A  23      -3.815  -7.798  -2.517  1.00  0.00           C  
ATOM    270  O   SER A  23      -4.287  -8.321  -1.508  1.00  0.00           O  
ATOM    271  CB  SER A  23      -4.621  -8.348  -4.821  1.00  0.00           C  
ATOM    272  OG  SER A  23      -5.844  -8.422  -5.534  1.00  0.00           O  
ATOM    273  H   SER A  23      -3.698  -5.912  -4.834  1.00  0.00           H  
ATOM    274  HA  SER A  23      -5.738  -7.320  -3.311  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -3.842  -8.034  -5.498  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -4.386  -9.327  -4.430  1.00  0.00           H  
ATOM    277  HG  SER A  23      -5.667  -8.388  -6.477  1.00  0.00           H  
ATOM    278  N   SER A  24      -2.513  -7.586  -2.681  1.00  0.00           N  
ATOM    279  CA  SER A  24      -1.542  -7.969  -1.663  1.00  0.00           C  
ATOM    280  C   SER A  24      -0.837  -6.741  -1.095  1.00  0.00           C  
ATOM    281  O   SER A  24      -0.932  -5.645  -1.648  1.00  0.00           O  
ATOM    282  CB  SER A  24      -0.513  -8.938  -2.248  1.00  0.00           C  
ATOM    283  OG  SER A  24      -1.148 -10.023  -2.902  1.00  0.00           O  
ATOM    284  H   SER A  24      -2.198  -7.165  -3.508  1.00  0.00           H  
ATOM    285  HA  SER A  24      -2.076  -8.464  -0.865  1.00  0.00           H  
ATOM    286  HB2 SER A  24       0.105  -8.415  -2.962  1.00  0.00           H  
ATOM    287  HB3 SER A  24       0.106  -9.325  -1.452  1.00  0.00           H  
ATOM    288  HG  SER A  24      -0.495 -10.692  -3.120  1.00  0.00           H  
ATOM    289  N   LYS A  25      -0.128  -6.933   0.012  1.00  0.00           N  
ATOM    290  CA  LYS A  25       0.596  -5.843   0.656  1.00  0.00           C  
ATOM    291  C   LYS A  25       1.758  -5.373  -0.213  1.00  0.00           C  
ATOM    292  O   LYS A  25       1.850  -4.196  -0.559  1.00  0.00           O  
ATOM    293  CB  LYS A  25       1.116  -6.288   2.025  1.00  0.00           C  
ATOM    294  CG  LYS A  25       1.884  -5.206   2.764  1.00  0.00           C  
ATOM    295  CD  LYS A  25       2.505  -5.739   4.044  1.00  0.00           C  
ATOM    296  CE  LYS A  25       2.618  -4.653   5.104  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       2.872  -5.222   6.456  1.00  0.00           N  
ATOM    298  H   LYS A  25      -0.090  -7.830   0.406  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -0.092  -5.022   0.791  1.00  0.00           H  
ATOM    300  HB2 LYS A  25       0.277  -6.586   2.636  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       1.771  -7.136   1.889  1.00  0.00           H  
ATOM    302  HG2 LYS A  25       2.670  -4.833   2.124  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       1.206  -4.401   3.012  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       1.888  -6.538   4.428  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       3.493  -6.119   3.824  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       3.432  -3.995   4.841  1.00  0.00           H  
ATOM    307  HE3 LYS A  25       1.695  -4.093   5.125  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       3.312  -4.506   7.068  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       3.508  -6.041   6.385  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       1.977  -5.529   6.888  1.00  0.00           H  
ATOM    311  N   SER A  26       2.642  -6.302  -0.563  1.00  0.00           N  
ATOM    312  CA  SER A  26       3.799  -5.982  -1.391  1.00  0.00           C  
ATOM    313  C   SER A  26       3.431  -4.970  -2.472  1.00  0.00           C  
ATOM    314  O   SER A  26       4.096  -3.946  -2.632  1.00  0.00           O  
ATOM    315  CB  SER A  26       4.360  -7.252  -2.034  1.00  0.00           C  
ATOM    316  OG  SER A  26       5.068  -8.033  -1.087  1.00  0.00           O  
ATOM    317  H   SER A  26       2.514  -7.224  -0.256  1.00  0.00           H  
ATOM    318  HA  SER A  26       4.554  -5.549  -0.751  1.00  0.00           H  
ATOM    319  HB2 SER A  26       3.547  -7.840  -2.432  1.00  0.00           H  
ATOM    320  HB3 SER A  26       5.033  -6.979  -2.834  1.00  0.00           H  
ATOM    321  HG  SER A  26       5.979  -7.732  -1.040  1.00  0.00           H  
ATOM    322  N   TYR A  27       2.368  -5.265  -3.212  1.00  0.00           N  
ATOM    323  CA  TYR A  27       1.912  -4.384  -4.280  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.750  -2.954  -3.774  1.00  0.00           C  
ATOM    325  O   TYR A  27       2.129  -1.997  -4.450  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.586  -4.887  -4.854  1.00  0.00           C  
ATOM    327  CG  TYR A  27       0.739  -6.069  -5.784  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.647  -6.039  -6.835  1.00  0.00           C  
ATOM    329  CD2 TYR A  27      -0.024  -7.218  -5.611  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       1.789  -7.116  -7.687  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.112  -8.300  -6.458  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       1.020  -8.245  -7.495  1.00  0.00           C  
ATOM    333  OH  TYR A  27       1.160  -9.321  -8.341  1.00  0.00           O  
ATOM    334  H   TYR A  27       1.879  -6.096  -3.036  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.658  -4.395  -5.061  1.00  0.00           H  
ATOM    336  HB2 TYR A  27      -0.059  -5.186  -4.042  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       0.115  -4.088  -5.407  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       2.249  -5.154  -6.982  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.735  -7.258  -4.798  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       2.501  -7.073  -8.499  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -0.491  -9.184  -6.308  1.00  0.00           H  
ATOM    342  HH  TYR A  27       0.803  -9.097  -9.204  1.00  0.00           H  
ATOM    343  N   LEU A  28       1.184  -2.816  -2.580  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.971  -1.503  -1.981  1.00  0.00           C  
ATOM    345  C   LEU A  28       2.297  -0.779  -1.772  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.421   0.409  -2.073  1.00  0.00           O  
ATOM    347  CB  LEU A  28       0.237  -1.642  -0.647  1.00  0.00           C  
ATOM    348  CG  LEU A  28       0.052  -0.354   0.155  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -0.805   0.637  -0.618  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -0.570  -0.654   1.511  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.902  -3.615  -2.089  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.362  -0.924  -2.660  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -0.742  -2.049  -0.849  1.00  0.00           H  
ATOM    354  HB3 LEU A  28       0.794  -2.337  -0.035  1.00  0.00           H  
ATOM    355  HG  LEU A  28       1.018   0.101   0.323  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -1.844   0.484  -0.371  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -0.660   0.488  -1.677  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -0.517   1.644  -0.353  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -1.643  -0.708   1.412  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -0.311   0.130   2.207  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -0.194  -1.599   1.878  1.00  0.00           H  
ATOM    362  N   ILE A  29       3.285  -1.502  -1.256  1.00  0.00           N  
ATOM    363  CA  ILE A  29       4.603  -0.929  -1.010  1.00  0.00           C  
ATOM    364  C   ILE A  29       5.182  -0.316  -2.280  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.727   0.788  -2.256  1.00  0.00           O  
ATOM    366  CB  ILE A  29       5.584  -1.985  -0.470  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       5.099  -2.522   0.879  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       6.980  -1.394  -0.340  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       5.824  -3.771   1.328  1.00  0.00           C  
ATOM    370  H   ILE A  29       3.125  -2.443  -1.037  1.00  0.00           H  
ATOM    371  HA  ILE A  29       4.495  -0.153  -0.265  1.00  0.00           H  
ATOM    372  HB  ILE A  29       5.629  -2.799  -1.178  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       5.245  -1.765   1.633  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       4.047  -2.756   0.807  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       6.906  -0.328  -0.182  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       7.486  -1.847   0.500  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       7.539  -1.587  -1.243  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       5.693  -3.900   2.393  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       5.420  -4.629   0.811  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       6.876  -3.678   1.104  1.00  0.00           H  
ATOM    381  N   ILE A  30       5.058  -1.038  -3.389  1.00  0.00           N  
ATOM    382  CA  ILE A  30       5.566  -0.563  -4.670  1.00  0.00           C  
ATOM    383  C   ILE A  30       4.903   0.750  -5.072  1.00  0.00           C  
ATOM    384  O   ILE A  30       5.457   1.524  -5.853  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.340  -1.602  -5.785  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       5.933  -2.953  -5.380  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       5.953  -1.119  -7.091  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       5.432  -4.108  -6.219  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.613  -1.910  -3.344  1.00  0.00           H  
ATOM    390  HA  ILE A  30       6.629  -0.401  -4.567  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.277  -1.713  -5.933  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.006  -2.913  -5.479  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       5.678  -3.156  -4.350  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       5.671  -1.788  -7.890  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       5.592  -0.125  -7.311  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       7.028  -1.100  -6.999  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       6.253  -4.777  -6.437  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       4.668  -4.644  -5.675  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       5.020  -3.731  -7.143  1.00  0.00           H  
ATOM    400  N   HIS A  31       3.714   0.996  -4.532  1.00  0.00           N  
ATOM    401  CA  HIS A  31       2.976   2.217  -4.832  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.292   3.308  -3.813  1.00  0.00           C  
ATOM    403  O   HIS A  31       3.408   4.482  -4.162  1.00  0.00           O  
ATOM    404  CB  HIS A  31       1.473   1.939  -4.849  1.00  0.00           C  
ATOM    405  CG  HIS A  31       0.634   3.179  -4.908  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       0.450   3.909  -6.063  1.00  0.00           N  
ATOM    407  CD2 HIS A  31      -0.072   3.816  -3.945  1.00  0.00           C  
ATOM    408  CE1 HIS A  31      -0.332   4.942  -5.808  1.00  0.00           C  
ATOM    409  NE2 HIS A  31      -0.664   4.909  -4.530  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.324   0.341  -3.916  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.281   2.557  -5.810  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.234   1.337  -5.713  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.203   1.398  -3.953  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       0.836   3.701  -6.939  1.00  0.00           H  
ATOM    415  HD2 HIS A  31      -0.156   3.521  -2.908  1.00  0.00           H  
ATOM    416  HE1 HIS A  31      -0.648   5.687  -6.523  1.00  0.00           H  
ATOM    417  N   MET A  32       3.430   2.911  -2.552  1.00  0.00           N  
ATOM    418  CA  MET A  32       3.733   3.855  -1.483  1.00  0.00           C  
ATOM    419  C   MET A  32       5.218   4.204  -1.471  1.00  0.00           C  
ATOM    420  O   MET A  32       5.633   5.169  -0.829  1.00  0.00           O  
ATOM    421  CB  MET A  32       3.323   3.273  -0.129  1.00  0.00           C  
ATOM    422  CG  MET A  32       1.818   3.203   0.072  1.00  0.00           C  
ATOM    423  SD  MET A  32       1.023   4.816  -0.058  1.00  0.00           S  
ATOM    424  CE  MET A  32       1.067   5.353   1.650  1.00  0.00           C  
ATOM    425  H   MET A  32       3.326   1.961  -2.335  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.165   4.755  -1.665  1.00  0.00           H  
ATOM    427  HB2 MET A  32       3.723   2.274  -0.043  1.00  0.00           H  
ATOM    428  HB3 MET A  32       3.740   3.888   0.655  1.00  0.00           H  
ATOM    429  HG2 MET A  32       1.398   2.550  -0.679  1.00  0.00           H  
ATOM    430  HG3 MET A  32       1.618   2.796   1.052  1.00  0.00           H  
ATOM    431  HE1 MET A  32       0.236   4.917   2.186  1.00  0.00           H  
ATOM    432  HE2 MET A  32       1.994   5.036   2.104  1.00  0.00           H  
ATOM    433  HE3 MET A  32       0.997   6.430   1.690  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.013   3.413  -2.184  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.452   3.639  -2.253  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.759   5.104  -2.550  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.699   5.677  -1.997  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.078   2.748  -3.328  1.00  0.00           C  
ATOM    439  CG  ARG A  33       7.732   3.169  -4.746  1.00  0.00           C  
ATOM    440  CD  ARG A  33       8.384   2.257  -5.773  1.00  0.00           C  
ATOM    441  NE  ARG A  33       8.164   2.726  -7.139  1.00  0.00           N  
ATOM    442  CZ  ARG A  33       8.961   2.422  -8.158  1.00  0.00           C  
ATOM    443  NH1 ARG A  33      10.025   1.654  -7.965  1.00  0.00           N  
ATOM    444  NH2 ARG A  33       8.694   2.887  -9.372  1.00  0.00           N  
ATOM    445  H   ARG A  33       5.623   2.660  -2.674  1.00  0.00           H  
ATOM    446  HA  ARG A  33       7.875   3.381  -1.294  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       9.152   2.774  -3.220  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       7.735   1.734  -3.183  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       6.660   3.127  -4.873  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       8.075   4.181  -4.905  1.00  0.00           H  
ATOM    451  HD2 ARG A  33       9.446   2.223  -5.582  1.00  0.00           H  
ATOM    452  HD3 ARG A  33       7.967   1.266  -5.671  1.00  0.00           H  
ATOM    453  HE  ARG A  33       7.384   3.295  -7.304  1.00  0.00           H  
ATOM    454 HH11 ARG A  33      10.227   1.302  -7.052  1.00  0.00           H  
ATOM    455 HH12 ARG A  33      10.622   1.426  -8.734  1.00  0.00           H  
ATOM    456 HH21 ARG A  33       7.893   3.466  -9.520  1.00  0.00           H  
ATOM    457 HH22 ARG A  33       9.295   2.658 -10.137  1.00  0.00           H  
ATOM    458  N   THR A  34       6.960   5.705  -3.426  1.00  0.00           N  
ATOM    459  CA  THR A  34       7.147   7.102  -3.797  1.00  0.00           C  
ATOM    460  C   THR A  34       6.446   8.031  -2.813  1.00  0.00           C  
ATOM    461  O   THR A  34       6.994   9.060  -2.417  1.00  0.00           O  
ATOM    462  CB  THR A  34       6.618   7.381  -5.217  1.00  0.00           C  
ATOM    463  OG1 THR A  34       6.882   8.741  -5.579  1.00  0.00           O  
ATOM    464  CG2 THR A  34       5.123   7.111  -5.299  1.00  0.00           C  
ATOM    465  H   THR A  34       6.229   5.195  -3.832  1.00  0.00           H  
ATOM    466  HA  THR A  34       8.207   7.312  -3.783  1.00  0.00           H  
ATOM    467  HB  THR A  34       7.126   6.726  -5.910  1.00  0.00           H  
ATOM    468  HG1 THR A  34       7.677   9.043  -5.132  1.00  0.00           H  
ATOM    469 HG21 THR A  34       4.582   7.960  -4.910  1.00  0.00           H  
ATOM    470 HG22 THR A  34       4.883   6.234  -4.717  1.00  0.00           H  
ATOM    471 HG23 THR A  34       4.843   6.947  -6.329  1.00  0.00           H  
ATOM    472  N   HIS A  35       5.231   7.662  -2.421  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.455   8.463  -1.481  1.00  0.00           C  
ATOM    474  C   HIS A  35       5.291   8.828  -0.259  1.00  0.00           C  
ATOM    475  O   HIS A  35       5.207   9.945   0.252  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.200   7.704  -1.046  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.059   7.834  -2.007  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       1.590   9.050  -2.459  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.292   6.892  -2.603  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       0.583   8.849  -3.290  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.382   7.548  -3.395  1.00  0.00           N  
ATOM    482  H   HIS A  35       4.847   6.831  -2.772  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.159   9.371  -1.984  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.437   6.654  -0.953  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       2.873   8.081  -0.088  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       1.942   9.928  -2.206  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.378   5.821  -2.479  1.00  0.00           H  
ATOM    488  HE1 HIS A  35       0.020   9.618  -3.798  1.00  0.00           H  
ATOM    489  N   SER A  36       6.098   7.880   0.206  1.00  0.00           N  
ATOM    490  CA  SER A  36       6.947   8.101   1.371  1.00  0.00           C  
ATOM    491  C   SER A  36       8.185   7.211   1.317  1.00  0.00           C  
ATOM    492  O   SER A  36       8.102   6.033   0.973  1.00  0.00           O  
ATOM    493  CB  SER A  36       6.165   7.829   2.657  1.00  0.00           C  
ATOM    494  OG  SER A  36       6.720   8.537   3.751  1.00  0.00           O  
ATOM    495  H   SER A  36       6.121   7.009  -0.245  1.00  0.00           H  
ATOM    496  HA  SER A  36       7.260   9.134   1.362  1.00  0.00           H  
ATOM    497  HB2 SER A  36       5.140   8.141   2.525  1.00  0.00           H  
ATOM    498  HB3 SER A  36       6.194   6.771   2.876  1.00  0.00           H  
ATOM    499  HG  SER A  36       6.677   9.480   3.578  1.00  0.00           H  
ATOM    500  N   GLY A  37       9.334   7.785   1.661  1.00  0.00           N  
ATOM    501  CA  GLY A  37      10.574   7.031   1.646  1.00  0.00           C  
ATOM    502  C   GLY A  37      11.672   7.704   2.446  1.00  0.00           C  
ATOM    503  O   GLY A  37      11.401   8.572   3.275  1.00  0.00           O  
ATOM    504  H   GLY A  37       9.340   8.729   1.927  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      10.391   6.050   2.059  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      10.904   6.924   0.623  1.00  0.00           H  
ATOM    507  N   GLU A  38      12.914   7.302   2.198  1.00  0.00           N  
ATOM    508  CA  GLU A  38      14.056   7.871   2.904  1.00  0.00           C  
ATOM    509  C   GLU A  38      14.396   9.256   2.361  1.00  0.00           C  
ATOM    510  O   GLU A  38      14.551   9.442   1.154  1.00  0.00           O  
ATOM    511  CB  GLU A  38      15.272   6.950   2.780  1.00  0.00           C  
ATOM    512  CG  GLU A  38      16.461   7.397   3.612  1.00  0.00           C  
ATOM    513  CD  GLU A  38      17.771   6.810   3.121  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      18.224   7.206   2.026  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      18.341   5.955   3.830  1.00  0.00           O  
ATOM    516  H   GLU A  38      13.067   6.606   1.525  1.00  0.00           H  
ATOM    517  HA  GLU A  38      13.790   7.961   3.946  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      14.989   5.956   3.097  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      15.576   6.914   1.745  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      16.530   8.474   3.571  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      16.306   7.087   4.635  1.00  0.00           H  
ATOM    522  N   LYS A  39      14.511  10.226   3.262  1.00  0.00           N  
ATOM    523  CA  LYS A  39      14.833  11.595   2.876  1.00  0.00           C  
ATOM    524  C   LYS A  39      16.006  12.128   3.693  1.00  0.00           C  
ATOM    525  O   LYS A  39      15.833  12.854   4.672  1.00  0.00           O  
ATOM    526  CB  LYS A  39      13.614  12.500   3.064  1.00  0.00           C  
ATOM    527  CG  LYS A  39      13.645  13.750   2.202  1.00  0.00           C  
ATOM    528  CD  LYS A  39      12.310  14.475   2.222  1.00  0.00           C  
ATOM    529  CE  LYS A  39      11.368  13.938   1.155  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      11.757  14.393  -0.208  1.00  0.00           N  
ATOM    531  H   LYS A  39      14.376  10.016   4.210  1.00  0.00           H  
ATOM    532  HA  LYS A  39      15.109  11.589   1.833  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      12.724  11.940   2.818  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      13.562  12.804   4.100  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      14.410  14.415   2.575  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      13.877  13.468   1.184  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      11.852  14.342   3.191  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      12.480  15.528   2.043  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      11.389  12.859   1.185  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      10.368  14.284   1.370  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      11.258  13.833  -0.928  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      12.782  14.279  -0.344  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      11.512  15.396  -0.334  1.00  0.00           H  
ATOM    544  N   PRO A  40      17.229  11.762   3.282  1.00  0.00           N  
ATOM    545  CA  PRO A  40      18.455  12.194   3.960  1.00  0.00           C  
ATOM    546  C   PRO A  40      18.729  13.682   3.770  1.00  0.00           C  
ATOM    547  O   PRO A  40      19.692  14.221   4.315  1.00  0.00           O  
ATOM    548  CB  PRO A  40      19.547  11.359   3.287  1.00  0.00           C  
ATOM    549  CG  PRO A  40      18.997  11.031   1.942  1.00  0.00           C  
ATOM    550  CD  PRO A  40      17.510  10.898   2.123  1.00  0.00           C  
ATOM    551  HA  PRO A  40      18.425  11.967   5.016  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      20.454  11.941   3.213  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      19.731  10.467   3.866  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      19.221  11.828   1.249  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      19.416  10.099   1.592  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      16.990  11.251   1.244  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      17.246   9.873   2.334  1.00  0.00           H  
ATOM    558  N   SER A  41      17.876  14.342   2.992  1.00  0.00           N  
ATOM    559  CA  SER A  41      18.028  15.767   2.727  1.00  0.00           C  
ATOM    560  C   SER A  41      17.733  16.587   3.979  1.00  0.00           C  
ATOM    561  O   SER A  41      18.527  17.438   4.379  1.00  0.00           O  
ATOM    562  CB  SER A  41      17.099  16.198   1.590  1.00  0.00           C  
ATOM    563  OG  SER A  41      17.286  15.387   0.444  1.00  0.00           O  
ATOM    564  H   SER A  41      17.127  13.856   2.585  1.00  0.00           H  
ATOM    565  HA  SER A  41      19.052  15.941   2.429  1.00  0.00           H  
ATOM    566  HB2 SER A  41      16.073  16.112   1.915  1.00  0.00           H  
ATOM    567  HB3 SER A  41      17.308  17.226   1.328  1.00  0.00           H  
ATOM    568  HG  SER A  41      17.936  15.793  -0.134  1.00  0.00           H  
ATOM    569  N   GLY A  42      16.584  16.325   4.594  1.00  0.00           N  
ATOM    570  CA  GLY A  42      16.203  17.046   5.794  1.00  0.00           C  
ATOM    571  C   GLY A  42      16.539  16.283   7.060  1.00  0.00           C  
ATOM    572  O   GLY A  42      16.486  15.054   7.103  1.00  0.00           O  
ATOM    573  H   GLY A  42      15.990  15.635   4.230  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      16.719  17.994   5.810  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      15.139  17.227   5.769  1.00  0.00           H  
ATOM    576  N   PRO A  43      16.896  17.020   8.123  1.00  0.00           N  
ATOM    577  CA  PRO A  43      17.250  16.426   9.415  1.00  0.00           C  
ATOM    578  C   PRO A  43      16.045  15.814  10.122  1.00  0.00           C  
ATOM    579  O   PRO A  43      14.903  16.024   9.715  1.00  0.00           O  
ATOM    580  CB  PRO A  43      17.793  17.613  10.215  1.00  0.00           C  
ATOM    581  CG  PRO A  43      17.145  18.808   9.605  1.00  0.00           C  
ATOM    582  CD  PRO A  43      16.981  18.490   8.144  1.00  0.00           C  
ATOM    583  HA  PRO A  43      18.022  15.678   9.310  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      17.521  17.503  11.255  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      18.867  17.655  10.120  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      16.182  18.977  10.062  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      17.779  19.673   9.731  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      16.075  18.934   7.761  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      17.839  18.834   7.585  1.00  0.00           H  
ATOM    590  N   SER A  44      16.308  15.056  11.182  1.00  0.00           N  
ATOM    591  CA  SER A  44      15.245  14.411  11.943  1.00  0.00           C  
ATOM    592  C   SER A  44      15.240  14.897  13.389  1.00  0.00           C  
ATOM    593  O   SER A  44      15.814  14.260  14.272  1.00  0.00           O  
ATOM    594  CB  SER A  44      15.412  12.890  11.905  1.00  0.00           C  
ATOM    595  OG  SER A  44      14.297  12.240  12.489  1.00  0.00           O  
ATOM    596  H   SER A  44      17.240  14.926  11.456  1.00  0.00           H  
ATOM    597  HA  SER A  44      14.303  14.672  11.484  1.00  0.00           H  
ATOM    598  HB2 SER A  44      15.506  12.566  10.879  1.00  0.00           H  
ATOM    599  HB3 SER A  44      16.302  12.615  12.452  1.00  0.00           H  
ATOM    600  HG  SER A  44      13.525  12.807  12.425  1.00  0.00           H  
ATOM    601  N   SER A  45      14.586  16.031  13.622  1.00  0.00           N  
ATOM    602  CA  SER A  45      14.509  16.606  14.960  1.00  0.00           C  
ATOM    603  C   SER A  45      13.617  15.761  15.864  1.00  0.00           C  
ATOM    604  O   SER A  45      14.000  15.410  16.980  1.00  0.00           O  
ATOM    605  CB  SER A  45      13.974  18.038  14.892  1.00  0.00           C  
ATOM    606  OG  SER A  45      13.916  18.623  16.181  1.00  0.00           O  
ATOM    607  H   SER A  45      14.149  16.493  12.877  1.00  0.00           H  
ATOM    608  HA  SER A  45      15.507  16.623  15.372  1.00  0.00           H  
ATOM    609  HB2 SER A  45      14.624  18.633  14.269  1.00  0.00           H  
ATOM    610  HB3 SER A  45      12.980  18.028  14.469  1.00  0.00           H  
ATOM    611  HG  SER A  45      13.493  19.483  16.125  1.00  0.00           H  
ATOM    612  N   GLY A  46      12.424  15.437  15.374  1.00  0.00           N  
ATOM    613  CA  GLY A  46      11.496  14.635  16.149  1.00  0.00           C  
ATOM    614  C   GLY A  46      11.417  13.203  15.660  1.00  0.00           C  
ATOM    615  O   GLY A  46      12.447  12.533  15.601  1.00  0.00           O  
ATOM    616  H   GLY A  46      12.173  15.745  14.478  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      11.813  14.635  17.181  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      10.514  15.080  16.084  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -1.237   6.495  -3.296  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -29.897  -5.534   6.669  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.686  -6.893   6.207  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.367  -7.061   5.480  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.586  -6.116   5.372  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.527  -4.782   6.160  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.704  -7.558   7.058  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.490  -7.161   5.537  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.117  -8.267   4.982  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.880  -8.557   4.266  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.115  -8.569   2.758  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.012  -9.251   2.264  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.310  -9.904   4.715  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.202 -10.962   4.411  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.779  -8.980   5.101  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.170  -7.779   4.502  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.373 -10.082   4.209  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.144  -9.884   5.783  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.052 -11.691   5.018  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.301  -7.808   2.033  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.421  -7.727   0.582  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.745  -8.920  -0.086  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.572  -9.200   0.158  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.804  -6.423   0.071  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.480  -5.297   0.601  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.604  -7.287   2.486  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.472  -7.739   0.336  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.767  -6.378   0.367  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.873  -6.395  -1.007  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.460  -5.333   1.560  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.495  -9.619  -0.933  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.953 -10.774  -1.624  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.622 -10.479  -3.074  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.514 -10.406  -3.919  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.424  -9.349  -1.088  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.054 -11.093  -1.118  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -26.678 -11.574  -1.588  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.336 -10.308  -3.363  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.890 -10.014  -4.720  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.399 -10.298  -4.875  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.725 -10.676  -3.917  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.182  -8.553  -5.070  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.669  -7.679  -4.079  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.672 -10.379  -2.646  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.439 -10.653  -5.395  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.722  -8.314  -6.016  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.250  -8.410  -5.141  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.769  -6.770  -4.370  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.891 -10.113  -6.090  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.481 -10.353  -6.373  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.625  -9.184  -5.896  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.298  -8.283  -6.668  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.271 -10.575  -7.872  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.894 -10.705  -8.181  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.480  -9.811  -6.813  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.183 -11.244  -5.841  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.782 -11.477  -8.175  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.673  -9.734  -8.418  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.452 -11.182  -7.476  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.264  -9.207  -4.616  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.448  -8.145  -4.057  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.622  -8.610  -2.874  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.146  -9.228  -1.948  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.553  -9.951  -4.048  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.784  -7.774  -4.823  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.095  -7.342  -3.735  1.00  0.00           H  
ATOM     66  N   ALA A   8     -16.327  -8.313  -2.906  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -15.427  -8.705  -1.828  1.00  0.00           C  
ATOM     68  C   ALA A   8     -15.749  -7.951  -0.543  1.00  0.00           C  
ATOM     69  O   ALA A   8     -15.805  -8.539   0.536  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -13.981  -8.465  -2.235  1.00  0.00           C  
ATOM     71  H   ALA A   8     -15.969  -7.818  -3.672  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -15.555  -9.764  -1.654  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -13.558  -7.686  -1.618  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -13.415  -9.376  -2.104  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -13.944  -8.163  -3.271  1.00  0.00           H  
ATOM     76  N   GLY A   9     -15.960  -6.643  -0.665  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -16.273  -5.830   0.495  1.00  0.00           C  
ATOM     78  C   GLY A   9     -15.338  -4.646   0.643  1.00  0.00           C  
ATOM     79  O   GLY A   9     -15.571  -3.587   0.061  1.00  0.00           O  
ATOM     80  H   GLY A   9     -15.902  -6.228  -1.551  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -17.285  -5.467   0.404  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -16.199  -6.444   1.381  1.00  0.00           H  
ATOM     83  N   GLU A  10     -14.277  -4.825   1.424  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -13.306  -3.761   1.647  1.00  0.00           C  
ATOM     85  C   GLU A  10     -11.892  -4.327   1.745  1.00  0.00           C  
ATOM     86  O   GLU A  10     -11.545  -4.999   2.717  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -13.647  -2.988   2.923  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -13.793  -3.873   4.150  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -14.590  -3.210   5.256  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -15.653  -2.628   4.953  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -14.152  -3.273   6.424  1.00  0.00           O  
ATOM     92  H   GLU A  10     -14.145  -5.693   1.860  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -13.353  -3.087   0.806  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -12.865  -2.269   3.114  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -14.578  -2.462   2.772  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -14.295  -4.785   3.863  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -12.808  -4.109   4.527  1.00  0.00           H  
ATOM     98  N   LYS A  11     -11.079  -4.050   0.731  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -9.702  -4.530   0.701  1.00  0.00           C  
ATOM    100  C   LYS A  11      -8.919  -4.011   1.902  1.00  0.00           C  
ATOM    101  O   LYS A  11      -9.157  -2.910   2.401  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -9.017  -4.093  -0.596  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -8.662  -2.617  -0.629  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -9.793  -1.784  -1.208  1.00  0.00           C  
ATOM    105  CE  LYS A  11     -10.189  -2.269  -2.594  1.00  0.00           C  
ATOM    106  NZ  LYS A  11     -10.839  -1.194  -3.393  1.00  0.00           N  
ATOM    107  H   LYS A  11     -11.413  -3.509  -0.015  1.00  0.00           H  
ATOM    108  HA  LYS A  11      -9.726  -5.608   0.741  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -8.108  -4.664  -0.718  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -9.677  -4.302  -1.425  1.00  0.00           H  
ATOM    111  HG2 LYS A  11      -8.461  -2.281   0.378  1.00  0.00           H  
ATOM    112  HG3 LYS A  11      -7.779  -2.482  -1.238  1.00  0.00           H  
ATOM    113  HD2 LYS A  11     -10.651  -1.855  -0.556  1.00  0.00           H  
ATOM    114  HD3 LYS A  11      -9.473  -0.754  -1.275  1.00  0.00           H  
ATOM    115  HE2 LYS A  11      -9.303  -2.605  -3.111  1.00  0.00           H  
ATOM    116  HE3 LYS A  11     -10.879  -3.094  -2.489  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11     -11.720  -1.547  -3.819  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11     -10.201  -0.879  -4.153  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11     -11.062  -0.381  -2.785  1.00  0.00           H  
ATOM    120  N   PRO A  12      -7.960  -4.819   2.379  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -7.121  -4.460   3.526  1.00  0.00           C  
ATOM    122  C   PRO A  12      -6.146  -3.333   3.202  1.00  0.00           C  
ATOM    123  O   PRO A  12      -5.906  -2.451   4.026  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -6.360  -5.754   3.827  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -6.334  -6.489   2.532  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -7.621  -6.144   1.834  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -7.717  -4.183   4.383  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -5.362  -5.517   4.168  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -6.883  -6.314   4.588  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -5.490  -6.165   1.943  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -6.281  -7.552   2.714  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -7.470  -6.095   0.766  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -8.387  -6.867   2.076  1.00  0.00           H  
ATOM    134  N   TYR A  13      -5.588  -3.368   1.997  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -4.638  -2.350   1.564  1.00  0.00           C  
ATOM    136  C   TYR A  13      -5.337  -1.261   0.756  1.00  0.00           C  
ATOM    137  O   TYR A  13      -5.827  -1.507  -0.345  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -3.524  -2.985   0.730  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -3.173  -4.392   1.158  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -2.297  -4.621   2.211  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -3.719  -5.493   0.509  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -1.973  -5.905   2.605  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -3.402  -6.780   0.897  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -2.528  -6.981   1.945  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -2.209  -8.261   2.335  1.00  0.00           O  
ATOM    146  H   TYR A  13      -5.820  -4.097   1.384  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -4.204  -1.905   2.448  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -3.833  -3.020  -0.303  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -2.632  -2.380   0.813  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -1.864  -3.775   2.726  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -4.403  -5.332  -0.312  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -1.289  -6.062   3.426  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -3.836  -7.623   0.380  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -1.858  -8.245   3.228  1.00  0.00           H  
ATOM    155  N   GLY A  14      -5.377  -0.054   1.313  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -6.016   1.056   0.632  1.00  0.00           C  
ATOM    157  C   GLY A  14      -5.278   2.364   0.836  1.00  0.00           C  
ATOM    158  O   GLY A  14      -5.639   3.160   1.703  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.969   0.083   2.194  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -6.058   0.840  -0.425  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -7.023   1.162   1.007  1.00  0.00           H  
ATOM    162  N   CYS A  15      -4.241   2.588   0.036  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -3.448   3.807   0.134  1.00  0.00           C  
ATOM    164  C   CYS A  15      -4.327   4.999   0.502  1.00  0.00           C  
ATOM    165  O   CYS A  15      -5.271   5.332  -0.214  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.727   4.079  -1.188  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -2.036   5.759  -1.326  1.00  0.00           S  
ATOM    168  H   CYS A  15      -4.002   1.915  -0.637  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.713   3.664   0.911  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.911   3.379  -1.295  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -3.422   3.941  -2.003  1.00  0.00           H  
ATOM    172  N   SER A  16      -4.009   5.638   1.623  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.771   6.791   2.089  1.00  0.00           C  
ATOM    174  C   SER A  16      -4.042   8.091   1.763  1.00  0.00           C  
ATOM    175  O   SER A  16      -3.998   9.011   2.579  1.00  0.00           O  
ATOM    176  CB  SER A  16      -5.014   6.693   3.596  1.00  0.00           C  
ATOM    177  OG  SER A  16      -5.801   7.778   4.057  1.00  0.00           O  
ATOM    178  H   SER A  16      -3.244   5.325   2.151  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.722   6.787   1.578  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -5.530   5.771   3.816  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -4.065   6.707   4.112  1.00  0.00           H  
ATOM    182  HG  SER A  16      -6.731   7.547   3.996  1.00  0.00           H  
ATOM    183  N   GLU A  17      -3.473   8.159   0.564  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.745   9.346   0.130  1.00  0.00           C  
ATOM    185  C   GLU A  17      -3.307   9.878  -1.185  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.741  11.027  -1.268  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -1.257   9.029  -0.031  1.00  0.00           C  
ATOM    188  CG  GLU A  17      -0.450   9.238   1.240  1.00  0.00           C  
ATOM    189  CD  GLU A  17      -0.848   8.283   2.348  1.00  0.00           C  
ATOM    190  OE1 GLU A  17      -0.985   7.073   2.067  1.00  0.00           O  
ATOM    191  OE2 GLU A  17      -1.022   8.744   3.495  1.00  0.00           O  
ATOM    192  H   GLU A  17      -3.543   7.392  -0.043  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.862  10.103   0.890  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -1.151   7.997  -0.334  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.847   9.665  -0.801  1.00  0.00           H  
ATOM    196  HG2 GLU A  17       0.596   9.089   1.015  1.00  0.00           H  
ATOM    197  HG3 GLU A  17      -0.602  10.250   1.585  1.00  0.00           H  
ATOM    198  N   CYS A  18      -3.296   9.034  -2.212  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.803   9.418  -3.523  1.00  0.00           C  
ATOM    200  C   CYS A  18      -5.190   8.829  -3.764  1.00  0.00           C  
ATOM    201  O   CYS A  18      -6.097   9.520  -4.226  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -2.842   8.954  -4.620  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.837   7.153  -4.891  1.00  0.00           S  
ATOM    204  H   CYS A  18      -2.937   8.131  -2.084  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -3.873  10.495  -3.550  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -3.119   9.425  -5.553  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -1.838   9.251  -4.358  1.00  0.00           H  
ATOM    208  N   GLY A  19      -5.346   7.547  -3.447  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.624   6.887  -3.636  1.00  0.00           C  
ATOM    210  C   GLY A  19      -6.514   5.645  -4.497  1.00  0.00           C  
ATOM    211  O   GLY A  19      -7.324   5.431  -5.399  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.586   7.046  -3.083  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -7.019   6.609  -2.670  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -7.307   7.578  -4.107  1.00  0.00           H  
ATOM    215  N   LYS A  20      -5.507   4.823  -4.222  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -5.291   3.596  -4.978  1.00  0.00           C  
ATOM    217  C   LYS A  20      -5.304   2.380  -4.057  1.00  0.00           C  
ATOM    218  O   LYS A  20      -5.258   2.515  -2.835  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.962   3.664  -5.733  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -4.031   4.472  -7.017  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -2.673   5.038  -7.394  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -1.894   4.076  -8.278  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -0.498   4.542  -8.509  1.00  0.00           N  
ATOM    224  H   LYS A  20      -4.893   5.048  -3.490  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -6.096   3.500  -5.692  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -3.219   4.112  -5.089  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -3.651   2.659  -5.981  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -4.377   3.833  -7.816  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -4.726   5.288  -6.880  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -2.814   5.966  -7.928  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -2.107   5.223  -6.492  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -1.866   3.110  -7.799  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -2.399   3.993  -9.229  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20       0.173   3.915  -8.022  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -0.380   5.509  -8.145  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -0.284   4.538  -9.527  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.365   1.193  -4.653  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -5.380  -0.046  -3.885  1.00  0.00           C  
ATOM    239  C   ALA A  21      -4.662  -1.164  -4.634  1.00  0.00           C  
ATOM    240  O   ALA A  21      -4.216  -0.980  -5.767  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -6.811  -0.454  -3.569  1.00  0.00           C  
ATOM    242  H   ALA A  21      -5.400   1.150  -5.631  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -4.868   0.133  -2.951  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -7.482   0.343  -3.849  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -7.061  -1.347  -4.124  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -6.904  -0.650  -2.511  1.00  0.00           H  
ATOM    247  N   PHE A  22      -4.554  -2.324  -3.995  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -3.889  -3.472  -4.600  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.324  -4.770  -3.927  1.00  0.00           C  
ATOM    250  O   PHE A  22      -4.626  -4.793  -2.734  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.369  -3.318  -4.503  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -1.868  -1.993  -5.003  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -1.557  -1.816  -6.341  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -1.708  -0.925  -4.135  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.094  -0.598  -6.804  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -1.247   0.295  -4.591  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -0.940   0.459  -5.928  1.00  0.00           C  
ATOM    258  H   PHE A  22      -4.930  -2.410  -3.094  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -4.172  -3.507  -5.641  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.070  -3.417  -3.470  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -1.898  -4.094  -5.086  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -1.677  -2.641  -7.028  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -1.948  -1.053  -3.088  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -0.855  -0.473  -7.849  1.00  0.00           H  
ATOM    265  HE2 PHE A  22      -1.128   1.119  -3.904  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.579   1.411  -6.287  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.354  -5.850  -4.702  1.00  0.00           N  
ATOM    268  CA  SER A  23      -4.756  -7.152  -4.183  1.00  0.00           C  
ATOM    269  C   SER A  23      -3.544  -7.940  -3.695  1.00  0.00           C  
ATOM    270  O   SER A  23      -3.468  -9.156  -3.872  1.00  0.00           O  
ATOM    271  CB  SER A  23      -5.496  -7.948  -5.260  1.00  0.00           C  
ATOM    272  OG  SER A  23      -6.086  -9.116  -4.716  1.00  0.00           O  
ATOM    273  H   SER A  23      -4.101  -5.768  -5.645  1.00  0.00           H  
ATOM    274  HA  SER A  23      -5.422  -6.985  -3.349  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -6.272  -7.333  -5.688  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -4.798  -8.237  -6.032  1.00  0.00           H  
ATOM    277  HG  SER A  23      -6.442  -8.920  -3.846  1.00  0.00           H  
ATOM    278  N   SER A  24      -2.599  -7.238  -3.078  1.00  0.00           N  
ATOM    279  CA  SER A  24      -1.388  -7.870  -2.567  1.00  0.00           C  
ATOM    280  C   SER A  24      -0.556  -6.878  -1.760  1.00  0.00           C  
ATOM    281  O   SER A  24      -0.177  -5.818  -2.258  1.00  0.00           O  
ATOM    282  CB  SER A  24      -0.555  -8.432  -3.721  1.00  0.00           C  
ATOM    283  OG  SER A  24      -0.459  -7.498  -4.782  1.00  0.00           O  
ATOM    284  H   SER A  24      -2.717  -6.271  -2.967  1.00  0.00           H  
ATOM    285  HA  SER A  24      -1.686  -8.682  -1.921  1.00  0.00           H  
ATOM    286  HB2 SER A  24       0.439  -8.659  -3.366  1.00  0.00           H  
ATOM    287  HB3 SER A  24      -1.020  -9.334  -4.091  1.00  0.00           H  
ATOM    288  HG  SER A  24      -0.286  -7.964  -5.604  1.00  0.00           H  
ATOM    289  N   LYS A  25      -0.277  -7.230  -0.509  1.00  0.00           N  
ATOM    290  CA  LYS A  25       0.511  -6.373   0.369  1.00  0.00           C  
ATOM    291  C   LYS A  25       1.762  -5.868  -0.342  1.00  0.00           C  
ATOM    292  O   LYS A  25       2.073  -4.678  -0.303  1.00  0.00           O  
ATOM    293  CB  LYS A  25       0.903  -7.132   1.638  1.00  0.00           C  
ATOM    294  CG  LYS A  25       1.801  -6.336   2.570  1.00  0.00           C  
ATOM    295  CD  LYS A  25       2.501  -7.236   3.574  1.00  0.00           C  
ATOM    296  CE  LYS A  25       3.624  -8.029   2.923  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       3.141  -9.325   2.371  1.00  0.00           N  
ATOM    298  H   LYS A  25      -0.608  -8.088  -0.169  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -0.100  -5.525   0.641  1.00  0.00           H  
ATOM    300  HB2 LYS A  25       0.006  -7.398   2.177  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       1.424  -8.036   1.356  1.00  0.00           H  
ATOM    302  HG2 LYS A  25       2.547  -5.820   1.984  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       1.199  -5.615   3.105  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       2.917  -6.627   4.363  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       1.780  -7.926   3.990  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       4.044  -7.441   2.121  1.00  0.00           H  
ATOM    307  HE3 LYS A  25       4.386  -8.224   3.663  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       2.220  -9.570   2.788  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       3.820 -10.082   2.590  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       3.036  -9.258   1.339  1.00  0.00           H  
ATOM    311  N   SER A  26       2.476  -6.781  -0.993  1.00  0.00           N  
ATOM    312  CA  SER A  26       3.696  -6.429  -1.711  1.00  0.00           C  
ATOM    313  C   SER A  26       3.466  -5.217  -2.609  1.00  0.00           C  
ATOM    314  O   SER A  26       4.134  -4.192  -2.470  1.00  0.00           O  
ATOM    315  CB  SER A  26       4.180  -7.614  -2.548  1.00  0.00           C  
ATOM    316  OG  SER A  26       4.377  -8.762  -1.742  1.00  0.00           O  
ATOM    317  H   SER A  26       2.177  -7.715  -0.987  1.00  0.00           H  
ATOM    318  HA  SER A  26       4.451  -6.183  -0.980  1.00  0.00           H  
ATOM    319  HB2 SER A  26       3.444  -7.842  -3.304  1.00  0.00           H  
ATOM    320  HB3 SER A  26       5.116  -7.357  -3.023  1.00  0.00           H  
ATOM    321  HG  SER A  26       3.818  -8.706  -0.963  1.00  0.00           H  
ATOM    322  N   TYR A  27       2.517  -5.342  -3.529  1.00  0.00           N  
ATOM    323  CA  TYR A  27       2.200  -4.259  -4.452  1.00  0.00           C  
ATOM    324  C   TYR A  27       2.101  -2.926  -3.716  1.00  0.00           C  
ATOM    325  O   TYR A  27       2.836  -1.984  -4.012  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.887  -4.550  -5.181  1.00  0.00           C  
ATOM    327  CG  TYR A  27       0.818  -3.950  -6.568  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.191  -2.631  -6.795  1.00  0.00           C  
ATOM    329  CD2 TYR A  27       0.381  -4.703  -7.651  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       1.129  -2.079  -8.060  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.317  -4.159  -8.919  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       0.692  -2.847  -9.118  1.00  0.00           C  
ATOM    333  OH  TYR A  27       0.630  -2.301 -10.380  1.00  0.00           O  
ATOM    334  H   TYR A  27       2.018  -6.183  -3.591  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.997  -4.197  -5.178  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       0.765  -5.618  -5.277  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       0.066  -4.148  -4.605  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       1.534  -2.032  -5.963  1.00  0.00           H  
ATOM    339  HD2 TYR A  27       0.088  -5.731  -7.491  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       1.423  -1.052  -8.216  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -0.026  -4.760  -9.749  1.00  0.00           H  
ATOM    342  HH  TYR A  27       0.000  -2.794 -10.911  1.00  0.00           H  
ATOM    343  N   LEU A  28       1.187  -2.856  -2.754  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.991  -1.640  -1.972  1.00  0.00           C  
ATOM    345  C   LEU A  28       2.329  -1.027  -1.574  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.565   0.163  -1.785  1.00  0.00           O  
ATOM    347  CB  LEU A  28       0.163  -1.942  -0.722  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.053  -0.772   0.239  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -0.968   0.269  -0.385  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -0.625  -1.266   1.560  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.631  -3.640  -2.564  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.454  -0.934  -2.588  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -0.807  -2.288  -1.044  1.00  0.00           H  
ATOM    354  HB3 LEU A  28       0.662  -2.731  -0.178  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.899  -0.301   0.441  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -0.822   1.218   0.108  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -1.997  -0.041  -0.271  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -0.737   0.369  -1.436  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -0.674  -2.344   1.550  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -1.617  -0.861   1.695  1.00  0.00           H  
ATOM    361 HD23 LEU A  28       0.010  -0.941   2.371  1.00  0.00           H  
ATOM    362  N   ILE A  29       3.202  -1.847  -0.999  1.00  0.00           N  
ATOM    363  CA  ILE A  29       4.518  -1.386  -0.575  1.00  0.00           C  
ATOM    364  C   ILE A  29       5.217  -0.616  -1.690  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.575   0.550  -1.522  1.00  0.00           O  
ATOM    366  CB  ILE A  29       5.413  -2.561  -0.139  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       4.743  -3.351   0.987  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       6.777  -2.053   0.303  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       5.461  -4.637   1.333  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.956  -2.785  -0.858  1.00  0.00           H  
ATOM    371  HA  ILE A  29       4.383  -0.729   0.272  1.00  0.00           H  
ATOM    372  HB  ILE A  29       5.556  -3.210  -0.989  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       4.709  -2.741   1.875  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       3.735  -3.603   0.689  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       7.307  -2.842   0.815  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       7.343  -1.743  -0.563  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       6.650  -1.213   0.970  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       4.774  -5.311   1.825  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       5.831  -5.098   0.429  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       6.287  -4.422   1.993  1.00  0.00           H  
ATOM    381  N   ILE A  30       5.406  -1.275  -2.828  1.00  0.00           N  
ATOM    382  CA  ILE A  30       6.059  -0.651  -3.972  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.462   0.721  -4.265  1.00  0.00           C  
ATOM    384  O   ILE A  30       6.180   1.665  -4.597  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.945  -1.528  -5.233  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.556  -2.907  -4.978  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.625  -0.851  -6.413  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       5.924  -4.010  -5.799  1.00  0.00           C  
ATOM    389  H   ILE A  30       5.098  -2.202  -2.900  1.00  0.00           H  
ATOM    390  HA  ILE A  30       7.106  -0.533  -3.734  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.898  -1.644  -5.470  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.608  -2.878  -5.218  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       6.436  -3.159  -3.935  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       6.117   0.075  -6.638  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       7.655  -0.643  -6.164  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       6.587  -1.501  -7.274  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       6.684  -4.495  -6.395  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       5.468  -4.733  -5.140  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       5.172  -3.589  -6.449  1.00  0.00           H  
ATOM    400  N   HIS A  31       4.143   0.825  -4.139  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.448   2.084  -4.388  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.752   3.099  -3.290  1.00  0.00           C  
ATOM    403  O   HIS A  31       4.009   4.270  -3.569  1.00  0.00           O  
ATOM    404  CB  HIS A  31       1.940   1.849  -4.478  1.00  0.00           C  
ATOM    405  CG  HIS A  31       1.135   3.112  -4.456  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       0.895   3.870  -5.582  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.511   3.747  -3.437  1.00  0.00           C  
ATOM    408  CE1 HIS A  31       0.160   4.919  -5.256  1.00  0.00           C  
ATOM    409  NE2 HIS A  31      -0.087   4.867  -3.959  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.624   0.038  -3.872  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.799   2.475  -5.331  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.717   1.330  -5.398  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.626   1.240  -3.642  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       1.216   3.671  -6.486  1.00  0.00           H  
ATOM    415  HD2 HIS A  31       0.489   3.432  -2.402  1.00  0.00           H  
ATOM    416  HE1 HIS A  31      -0.182   5.687  -5.933  1.00  0.00           H  
ATOM    417  N   MET A  32       3.721   2.641  -2.043  1.00  0.00           N  
ATOM    418  CA  MET A  32       3.993   3.510  -0.904  1.00  0.00           C  
ATOM    419  C   MET A  32       5.297   4.276  -1.105  1.00  0.00           C  
ATOM    420  O   MET A  32       5.481   5.362  -0.553  1.00  0.00           O  
ATOM    421  CB  MET A  32       4.064   2.689   0.385  1.00  0.00           C  
ATOM    422  CG  MET A  32       2.722   2.539   1.084  1.00  0.00           C  
ATOM    423  SD  MET A  32       2.395   3.872   2.254  1.00  0.00           S  
ATOM    424  CE  MET A  32       1.391   4.964   1.250  1.00  0.00           C  
ATOM    425  H   MET A  32       3.510   1.697  -1.884  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.182   4.218  -0.825  1.00  0.00           H  
ATOM    427  HB2 MET A  32       4.436   1.703   0.150  1.00  0.00           H  
ATOM    428  HB3 MET A  32       4.749   3.170   1.068  1.00  0.00           H  
ATOM    429  HG2 MET A  32       1.941   2.534   0.339  1.00  0.00           H  
ATOM    430  HG3 MET A  32       2.713   1.600   1.617  1.00  0.00           H  
ATOM    431  HE1 MET A  32       0.482   5.207   1.782  1.00  0.00           H  
ATOM    432  HE2 MET A  32       1.940   5.870   1.044  1.00  0.00           H  
ATOM    433  HE3 MET A  32       1.144   4.472   0.321  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.199   3.704  -1.896  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.485   4.333  -2.168  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.296   5.736  -2.738  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.072   6.647  -2.449  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.298   3.480  -3.143  1.00  0.00           C  
ATOM    439  CG  ARG A  33       8.717   2.135  -2.573  1.00  0.00           C  
ATOM    440  CD  ARG A  33       9.633   1.386  -3.528  1.00  0.00           C  
ATOM    441  NE  ARG A  33      10.849   2.139  -3.824  1.00  0.00           N  
ATOM    442  CZ  ARG A  33      10.927   3.066  -4.773  1.00  0.00           C  
ATOM    443  NH1 ARG A  33       9.865   3.351  -5.514  1.00  0.00           N  
ATOM    444  NH2 ARG A  33      12.068   3.709  -4.982  1.00  0.00           N  
ATOM    445  H   ARG A  33       5.994   2.838  -2.307  1.00  0.00           H  
ATOM    446  HA  ARG A  33       8.023   4.407  -1.234  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       7.706   3.302  -4.028  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       9.190   4.023  -3.420  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       9.240   2.296  -1.642  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       7.834   1.540  -2.394  1.00  0.00           H  
ATOM    451  HD2 ARG A  33       9.907   0.443  -3.078  1.00  0.00           H  
ATOM    452  HD3 ARG A  33       9.100   1.204  -4.449  1.00  0.00           H  
ATOM    453  HE  ARG A  33      11.646   1.944  -3.288  1.00  0.00           H  
ATOM    454 HH11 ARG A  33       9.003   2.869  -5.357  1.00  0.00           H  
ATOM    455 HH12 ARG A  33       9.925   4.050  -6.227  1.00  0.00           H  
ATOM    456 HH21 ARG A  33      12.871   3.496  -4.426  1.00  0.00           H  
ATOM    457 HH22 ARG A  33      12.126   4.405  -5.697  1.00  0.00           H  
ATOM    458  N   THR A  34       6.257   5.903  -3.552  1.00  0.00           N  
ATOM    459  CA  THR A  34       5.966   7.193  -4.164  1.00  0.00           C  
ATOM    460  C   THR A  34       5.533   8.213  -3.118  1.00  0.00           C  
ATOM    461  O   THR A  34       5.900   9.386  -3.190  1.00  0.00           O  
ATOM    462  CB  THR A  34       4.864   7.071  -5.233  1.00  0.00           C  
ATOM    463  OG1 THR A  34       3.648   6.609  -4.633  1.00  0.00           O  
ATOM    464  CG2 THR A  34       5.285   6.114  -6.338  1.00  0.00           C  
ATOM    465  H   THR A  34       5.675   5.139  -3.744  1.00  0.00           H  
ATOM    466  HA  THR A  34       6.867   7.545  -4.645  1.00  0.00           H  
ATOM    467  HB  THR A  34       4.694   8.046  -5.667  1.00  0.00           H  
ATOM    468  HG1 THR A  34       3.854   6.089  -3.852  1.00  0.00           H  
ATOM    469 HG21 THR A  34       6.031   5.433  -5.959  1.00  0.00           H  
ATOM    470 HG22 THR A  34       5.698   6.676  -7.163  1.00  0.00           H  
ATOM    471 HG23 THR A  34       4.426   5.555  -6.678  1.00  0.00           H  
ATOM    472  N   HIS A  35       4.750   7.759  -2.144  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.267   8.633  -1.081  1.00  0.00           C  
ATOM    474  C   HIS A  35       5.280   8.714   0.058  1.00  0.00           C  
ATOM    475  O   HIS A  35       4.928   8.557   1.227  1.00  0.00           O  
ATOM    476  CB  HIS A  35       2.924   8.132  -0.549  1.00  0.00           C  
ATOM    477  CG  HIS A  35       1.807   8.247  -1.540  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       1.610   9.363  -2.326  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       0.825   7.377  -1.872  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       0.554   9.175  -3.097  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.059   7.977  -2.841  1.00  0.00           N  
ATOM    482  H   HIS A  35       4.491   6.814  -2.140  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.134   9.620  -1.498  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.019   7.091  -0.276  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       2.654   8.705   0.326  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       2.162  10.172  -2.318  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       0.670   6.393  -1.452  1.00  0.00           H  
ATOM    488  HE1 HIS A  35       0.162   9.880  -3.814  1.00  0.00           H  
ATOM    489  N   SER A  36       6.539   8.960  -0.293  1.00  0.00           N  
ATOM    490  CA  SER A  36       7.603   9.058   0.699  1.00  0.00           C  
ATOM    491  C   SER A  36       7.134   9.835   1.925  1.00  0.00           C  
ATOM    492  O   SER A  36       6.601  10.938   1.808  1.00  0.00           O  
ATOM    493  CB  SER A  36       8.834   9.733   0.092  1.00  0.00           C  
ATOM    494  OG  SER A  36       9.946   9.647   0.966  1.00  0.00           O  
ATOM    495  H   SER A  36       6.756   9.076  -1.241  1.00  0.00           H  
ATOM    496  HA  SER A  36       7.866   8.055   1.002  1.00  0.00           H  
ATOM    497  HB2 SER A  36       9.085   9.249  -0.839  1.00  0.00           H  
ATOM    498  HB3 SER A  36       8.615  10.776  -0.091  1.00  0.00           H  
ATOM    499  HG  SER A  36       9.844   8.884   1.540  1.00  0.00           H  
ATOM    500  N   GLY A  37       7.336   9.251   3.102  1.00  0.00           N  
ATOM    501  CA  GLY A  37       6.929   9.902   4.333  1.00  0.00           C  
ATOM    502  C   GLY A  37       7.723   9.424   5.532  1.00  0.00           C  
ATOM    503  O   GLY A  37       8.280  10.230   6.277  1.00  0.00           O  
ATOM    504  H   GLY A  37       7.766   8.371   3.135  1.00  0.00           H  
ATOM    505  HA2 GLY A  37       7.065  10.968   4.226  1.00  0.00           H  
ATOM    506  HA3 GLY A  37       5.882   9.699   4.505  1.00  0.00           H  
ATOM    507  N   GLU A  38       7.775   8.109   5.720  1.00  0.00           N  
ATOM    508  CA  GLU A  38       8.505   7.526   6.840  1.00  0.00           C  
ATOM    509  C   GLU A  38       9.687   6.697   6.346  1.00  0.00           C  
ATOM    510  O   GLU A  38       9.622   5.469   6.296  1.00  0.00           O  
ATOM    511  CB  GLU A  38       7.575   6.654   7.686  1.00  0.00           C  
ATOM    512  CG  GLU A  38       8.257   6.027   8.890  1.00  0.00           C  
ATOM    513  CD  GLU A  38       8.363   6.981  10.063  1.00  0.00           C  
ATOM    514  OE1 GLU A  38       7.312   7.322  10.646  1.00  0.00           O  
ATOM    515  OE2 GLU A  38       9.495   7.387  10.399  1.00  0.00           O  
ATOM    516  H   GLU A  38       7.311   7.518   5.092  1.00  0.00           H  
ATOM    517  HA  GLU A  38       8.878   8.335   7.449  1.00  0.00           H  
ATOM    518  HB2 GLU A  38       6.754   7.261   8.038  1.00  0.00           H  
ATOM    519  HB3 GLU A  38       7.183   5.861   7.066  1.00  0.00           H  
ATOM    520  HG2 GLU A  38       7.689   5.162   9.199  1.00  0.00           H  
ATOM    521  HG3 GLU A  38       9.252   5.719   8.604  1.00  0.00           H  
ATOM    522  N   LYS A  39      10.768   7.378   5.979  1.00  0.00           N  
ATOM    523  CA  LYS A  39      11.966   6.707   5.489  1.00  0.00           C  
ATOM    524  C   LYS A  39      12.940   6.431   6.630  1.00  0.00           C  
ATOM    525  O   LYS A  39      13.047   7.200   7.586  1.00  0.00           O  
ATOM    526  CB  LYS A  39      12.648   7.557   4.415  1.00  0.00           C  
ATOM    527  CG  LYS A  39      11.944   7.519   3.070  1.00  0.00           C  
ATOM    528  CD  LYS A  39      12.158   6.189   2.367  1.00  0.00           C  
ATOM    529  CE  LYS A  39      13.463   6.176   1.586  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      13.711   4.856   0.942  1.00  0.00           N  
ATOM    531  H   LYS A  39      10.759   8.357   6.041  1.00  0.00           H  
ATOM    532  HA  LYS A  39      11.665   5.766   5.054  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      12.681   8.583   4.752  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      13.659   7.200   4.279  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      10.885   7.666   3.224  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      12.333   8.312   2.448  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      12.185   5.401   3.105  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      11.338   6.017   1.684  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      13.418   6.936   0.821  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      14.275   6.394   2.264  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      14.684   4.812   0.578  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      13.049   4.714   0.152  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      13.577   4.090   1.633  1.00  0.00           H  
ATOM    544  N   PRO A  40      13.670   5.310   6.528  1.00  0.00           N  
ATOM    545  CA  PRO A  40      14.650   4.909   7.542  1.00  0.00           C  
ATOM    546  C   PRO A  40      15.873   5.820   7.558  1.00  0.00           C  
ATOM    547  O   PRO A  40      15.912   6.834   6.862  1.00  0.00           O  
ATOM    548  CB  PRO A  40      15.043   3.493   7.114  1.00  0.00           C  
ATOM    549  CG  PRO A  40      14.780   3.454   5.648  1.00  0.00           C  
ATOM    550  CD  PRO A  40      13.594   4.348   5.416  1.00  0.00           C  
ATOM    551  HA  PRO A  40      14.211   4.880   8.529  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      16.088   3.326   7.333  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      14.439   2.772   7.643  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      15.640   3.824   5.111  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      14.552   2.443   5.344  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      13.681   4.851   4.465  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      12.677   3.779   5.462  1.00  0.00           H  
ATOM    558  N   SER A  41      16.869   5.451   8.358  1.00  0.00           N  
ATOM    559  CA  SER A  41      18.092   6.237   8.467  1.00  0.00           C  
ATOM    560  C   SER A  41      18.674   6.531   7.087  1.00  0.00           C  
ATOM    561  O   SER A  41      19.198   5.640   6.420  1.00  0.00           O  
ATOM    562  CB  SER A  41      19.123   5.499   9.321  1.00  0.00           C  
ATOM    563  OG  SER A  41      20.186   6.358   9.695  1.00  0.00           O  
ATOM    564  H   SER A  41      16.777   4.632   8.888  1.00  0.00           H  
ATOM    565  HA  SER A  41      17.843   7.173   8.946  1.00  0.00           H  
ATOM    566  HB2 SER A  41      18.646   5.127  10.215  1.00  0.00           H  
ATOM    567  HB3 SER A  41      19.527   4.670   8.757  1.00  0.00           H  
ATOM    568  HG  SER A  41      20.986   5.843   9.823  1.00  0.00           H  
ATOM    569  N   GLY A  42      18.578   7.789   6.667  1.00  0.00           N  
ATOM    570  CA  GLY A  42      19.098   8.179   5.369  1.00  0.00           C  
ATOM    571  C   GLY A  42      20.332   9.052   5.479  1.00  0.00           C  
ATOM    572  O   GLY A  42      21.457   8.563   5.589  1.00  0.00           O  
ATOM    573  H   GLY A  42      18.150   8.457   7.242  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      19.348   7.289   4.811  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      18.333   8.723   4.836  1.00  0.00           H  
ATOM    576  N   PRO A  43      20.129  10.377   5.447  1.00  0.00           N  
ATOM    577  CA  PRO A  43      21.224  11.348   5.541  1.00  0.00           C  
ATOM    578  C   PRO A  43      21.854  11.379   6.929  1.00  0.00           C  
ATOM    579  O   PRO A  43      21.587  10.513   7.762  1.00  0.00           O  
ATOM    580  CB  PRO A  43      20.540  12.683   5.234  1.00  0.00           C  
ATOM    581  CG  PRO A  43      19.114  12.475   5.610  1.00  0.00           C  
ATOM    582  CD  PRO A  43      18.816  11.030   5.318  1.00  0.00           C  
ATOM    583  HA  PRO A  43      21.989  11.156   4.803  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      20.995  13.467   5.823  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      20.642  12.910   4.183  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      18.978  12.680   6.661  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      18.480  13.116   5.016  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      18.116  10.636   6.040  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      18.429  10.921   4.315  1.00  0.00           H  
ATOM    590  N   SER A  44      22.691  12.383   7.172  1.00  0.00           N  
ATOM    591  CA  SER A  44      23.361  12.525   8.459  1.00  0.00           C  
ATOM    592  C   SER A  44      22.553  13.416   9.397  1.00  0.00           C  
ATOM    593  O   SER A  44      23.069  14.392   9.942  1.00  0.00           O  
ATOM    594  CB  SER A  44      24.763  13.107   8.266  1.00  0.00           C  
ATOM    595  OG  SER A  44      25.592  12.820   9.379  1.00  0.00           O  
ATOM    596  H   SER A  44      22.863  13.043   6.467  1.00  0.00           H  
ATOM    597  HA  SER A  44      23.446  11.542   8.898  1.00  0.00           H  
ATOM    598  HB2 SER A  44      25.209  12.679   7.381  1.00  0.00           H  
ATOM    599  HB3 SER A  44      24.692  14.179   8.151  1.00  0.00           H  
ATOM    600  HG  SER A  44      25.416  13.451  10.080  1.00  0.00           H  
ATOM    601  N   SER A  45      21.283  13.072   9.581  1.00  0.00           N  
ATOM    602  CA  SER A  45      20.401  13.842  10.451  1.00  0.00           C  
ATOM    603  C   SER A  45      19.337  12.945  11.076  1.00  0.00           C  
ATOM    604  O   SER A  45      18.723  12.123  10.397  1.00  0.00           O  
ATOM    605  CB  SER A  45      19.734  14.972   9.664  1.00  0.00           C  
ATOM    606  OG  SER A  45      20.570  16.114   9.604  1.00  0.00           O  
ATOM    607  H   SER A  45      20.930  12.283   9.119  1.00  0.00           H  
ATOM    608  HA  SER A  45      21.003  14.270  11.239  1.00  0.00           H  
ATOM    609  HB2 SER A  45      19.530  14.636   8.659  1.00  0.00           H  
ATOM    610  HB3 SER A  45      18.806  15.244  10.147  1.00  0.00           H  
ATOM    611  HG  SER A  45      20.684  16.475  10.486  1.00  0.00           H  
ATOM    612  N   GLY A  46      19.123  13.110  12.378  1.00  0.00           N  
ATOM    613  CA  GLY A  46      18.134  12.310  13.075  1.00  0.00           C  
ATOM    614  C   GLY A  46      16.861  12.132  12.271  1.00  0.00           C  
ATOM    615  O   GLY A  46      15.789  12.022  12.863  1.00  0.00           O  
ATOM    616  H   GLY A  46      19.642  13.781  12.870  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      18.555  11.337  13.283  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      17.890  12.793  14.010  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -1.293   6.432  -3.273  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -35.502   7.111  -1.149  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -34.289   6.314  -1.136  1.00  0.00           C  
ATOM      3  C   GLY A   1     -33.339   6.722  -0.027  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.451   6.246   1.102  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -35.758   7.624  -0.354  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -34.555   5.276  -1.004  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -33.787   6.428  -2.085  1.00  0.00           H  
ATOM      8  N   SER A   2     -32.401   7.606  -0.350  1.00  0.00           N  
ATOM      9  CA  SER A   2     -31.424   8.075   0.625  1.00  0.00           C  
ATOM     10  C   SER A   2     -30.633   6.906   1.206  1.00  0.00           C  
ATOM     11  O   SER A   2     -30.379   6.851   2.409  1.00  0.00           O  
ATOM     12  CB  SER A   2     -32.122   8.841   1.750  1.00  0.00           C  
ATOM     13  OG  SER A   2     -32.509  10.136   1.321  1.00  0.00           O  
ATOM     14  H   SER A   2     -32.363   7.949  -1.268  1.00  0.00           H  
ATOM     15  HA  SER A   2     -30.741   8.739   0.118  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -33.003   8.300   2.059  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -31.447   8.939   2.588  1.00  0.00           H  
ATOM     18  HG  SER A   2     -33.260  10.065   0.727  1.00  0.00           H  
ATOM     19  N   SER A   3     -30.246   5.974   0.341  1.00  0.00           N  
ATOM     20  CA  SER A   3     -29.486   4.804   0.767  1.00  0.00           C  
ATOM     21  C   SER A   3     -28.503   4.371  -0.316  1.00  0.00           C  
ATOM     22  O   SER A   3     -28.752   4.554  -1.506  1.00  0.00           O  
ATOM     23  CB  SER A   3     -30.433   3.650   1.103  1.00  0.00           C  
ATOM     24  OG  SER A   3     -29.717   2.445   1.306  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.478   6.075  -0.606  1.00  0.00           H  
ATOM     26  HA  SER A   3     -28.932   5.073   1.654  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -30.979   3.887   2.004  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -31.128   3.509   0.288  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.326   1.703   1.292  1.00  0.00           H  
ATOM     30  N   GLY A   4     -27.382   3.794   0.108  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -26.377   3.343  -0.837  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.047   3.048  -0.172  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.163   3.903  -0.130  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.237   3.674   1.070  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.732   2.447  -1.323  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -26.230   4.111  -1.582  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.906   1.834   0.352  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.677   1.430   1.024  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.707   0.784   0.039  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.108   0.307  -1.022  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.989   0.457   2.162  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.430   1.148   3.318  1.00  0.00           O  
ATOM     43  H   SER A   5     -25.648   1.197   0.287  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.217   2.316   1.435  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.764  -0.225   1.847  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.097  -0.101   2.409  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.135   0.651   3.739  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.427   0.774   0.399  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.398   0.191  -0.454  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.532  -1.328  -0.506  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.822  -1.972   0.502  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.007   0.574   0.055  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.014   0.294  -0.916  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.169   1.170   1.258  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.529   0.587  -1.450  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.987   1.630   0.279  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.787   0.011   0.951  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.929   1.042  -1.512  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.319  -1.894  -1.690  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.420  -3.333  -1.853  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.555  -4.091  -0.866  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.480  -3.626  -0.488  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.091  -1.331  -2.459  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -21.450  -3.628  -1.714  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -20.114  -3.592  -2.856  1.00  0.00           H  
ATOM     66  N   ALA A   8     -20.024  -5.261  -0.447  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -19.286  -6.085   0.502  1.00  0.00           C  
ATOM     68  C   ALA A   8     -18.171  -6.859  -0.195  1.00  0.00           C  
ATOM     69  O   ALA A   8     -18.369  -7.991  -0.633  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -20.229  -7.042   1.216  1.00  0.00           C  
ATOM     71  H   ALA A   8     -20.888  -5.579  -0.785  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -18.848  -5.431   1.242  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -19.900  -7.178   2.235  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -21.228  -6.632   1.211  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -20.228  -7.995   0.707  1.00  0.00           H  
ATOM     76  N   GLY A   9     -16.999  -6.239  -0.293  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -15.871  -6.885  -0.938  1.00  0.00           C  
ATOM     78  C   GLY A   9     -14.712  -5.935  -1.166  1.00  0.00           C  
ATOM     79  O   GLY A   9     -14.489  -5.475  -2.285  1.00  0.00           O  
ATOM     80  H   GLY A   9     -16.899  -5.337   0.076  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -15.535  -7.703  -0.318  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -16.192  -7.277  -1.892  1.00  0.00           H  
ATOM     83  N   GLU A  10     -13.973  -5.639  -0.101  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -12.832  -4.735  -0.191  1.00  0.00           C  
ATOM     85  C   GLU A  10     -11.645  -5.277   0.600  1.00  0.00           C  
ATOM     86  O   GLU A  10     -11.815  -6.010   1.575  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -13.212  -3.346   0.326  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -13.403  -3.289   1.833  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -12.094  -3.122   2.580  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -11.611  -1.975   2.681  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -11.553  -4.138   3.065  1.00  0.00           O  
ATOM     92  H   GLU A  10     -14.200  -6.038   0.765  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -12.551  -4.658  -1.230  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -12.433  -2.649   0.055  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -14.135  -3.041  -0.144  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -14.044  -2.453   2.070  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -13.872  -4.205   2.158  1.00  0.00           H  
ATOM     98  N   LYS A  11     -10.441  -4.912   0.173  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -9.224  -5.360   0.839  1.00  0.00           C  
ATOM    100  C   LYS A  11      -8.692  -4.284   1.781  1.00  0.00           C  
ATOM    101  O   LYS A  11      -8.889  -3.087   1.569  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -8.155  -5.722  -0.194  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -8.478  -6.974  -0.991  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -8.126  -8.234  -0.217  1.00  0.00           C  
ATOM    105  CE  LYS A  11      -8.826  -9.455  -0.793  1.00  0.00           C  
ATOM    106  NZ  LYS A  11      -8.210  -9.894  -2.075  1.00  0.00           N  
ATOM    107  H   LYS A  11     -10.369  -4.327  -0.610  1.00  0.00           H  
ATOM    108  HA  LYS A  11      -9.466  -6.239   1.417  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -8.046  -4.899  -0.885  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -7.215  -5.878   0.316  1.00  0.00           H  
ATOM    111  HG2 LYS A  11      -9.535  -6.985  -1.214  1.00  0.00           H  
ATOM    112  HG3 LYS A  11      -7.914  -6.959  -1.913  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -7.058  -8.388  -0.265  1.00  0.00           H  
ATOM    114  HD3 LYS A  11      -8.427  -8.109   0.813  1.00  0.00           H  
ATOM    115  HE2 LYS A  11      -8.761 -10.261  -0.078  1.00  0.00           H  
ATOM    116  HE3 LYS A  11      -9.863  -9.211  -0.966  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11      -8.003 -10.913  -2.042  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11      -7.323  -9.376  -2.242  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11      -8.860  -9.709  -2.866  1.00  0.00           H  
ATOM    120  N   PRO A  12      -7.999  -4.717   2.845  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -7.423  -3.806   3.838  1.00  0.00           C  
ATOM    122  C   PRO A  12      -6.252  -3.005   3.280  1.00  0.00           C  
ATOM    123  O   PRO A  12      -5.928  -1.928   3.782  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -6.946  -4.747   4.948  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -6.707  -6.049   4.264  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -7.725  -6.129   3.160  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -8.166  -3.129   4.233  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -6.038  -4.358   5.387  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -7.711  -4.833   5.705  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -5.709  -6.071   3.855  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -6.847  -6.861   4.962  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -7.313  -6.642   2.303  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -8.619  -6.627   3.506  1.00  0.00           H  
ATOM    134  N   TYR A  13      -5.622  -3.535   2.238  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -4.486  -2.869   1.612  1.00  0.00           C  
ATOM    136  C   TYR A  13      -4.951  -1.735   0.704  1.00  0.00           C  
ATOM    137  O   TYR A  13      -5.353  -1.962  -0.436  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -3.658  -3.874   0.808  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -3.477  -5.204   1.505  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -2.554  -5.352   2.533  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -4.230  -6.312   1.136  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -2.385  -6.565   3.172  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -4.068  -7.529   1.770  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -3.144  -7.650   2.786  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -2.979  -8.860   3.421  1.00  0.00           O  
ATOM    146  H   TYR A  13      -5.927  -4.396   1.882  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -3.869  -2.457   2.397  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -4.147  -4.059  -0.136  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -2.678  -3.459   0.626  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -1.962  -4.500   2.832  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -4.952  -6.214   0.338  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -1.662  -6.661   3.968  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -4.662  -8.379   1.468  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -3.727  -9.429   3.224  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.892  -0.511   1.220  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.309   0.642   0.443  1.00  0.00           C  
ATOM    157  C   GLY A  14      -4.538   1.896   0.806  1.00  0.00           C  
ATOM    158  O   GLY A  14      -4.433   2.250   1.981  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.562  -0.390   2.135  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -5.159   0.430  -0.605  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.361   0.817   0.617  1.00  0.00           H  
ATOM    162  N   CYS A  15      -3.996   2.568  -0.203  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -3.228   3.788   0.014  1.00  0.00           C  
ATOM    164  C   CYS A  15      -4.124   4.908   0.536  1.00  0.00           C  
ATOM    165  O   CYS A  15      -5.245   5.092   0.062  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.548   4.226  -1.284  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.759   5.866  -1.193  1.00  0.00           S  
ATOM    168  H   CYS A  15      -4.114   2.235  -1.118  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.471   3.576   0.754  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.783   3.508  -1.541  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -3.284   4.258  -2.074  1.00  0.00           H  
ATOM    172  N   SER A  16      -3.620   5.654   1.514  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.375   6.754   2.103  1.00  0.00           C  
ATOM    174  C   SER A  16      -3.672   8.086   1.861  1.00  0.00           C  
ATOM    175  O   SER A  16      -3.594   8.929   2.754  1.00  0.00           O  
ATOM    176  CB  SER A  16      -4.561   6.527   3.604  1.00  0.00           C  
ATOM    177  OG  SER A  16      -5.309   5.350   3.854  1.00  0.00           O  
ATOM    178  H   SER A  16      -2.720   5.458   1.850  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.345   6.781   1.629  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -3.593   6.431   4.073  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -5.085   7.371   4.031  1.00  0.00           H  
ATOM    182  HG  SER A  16      -4.734   4.584   3.784  1.00  0.00           H  
ATOM    183  N   GLU A  17      -3.162   8.267   0.647  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.464   9.496   0.287  1.00  0.00           C  
ATOM    185  C   GLU A  17      -3.012  10.071  -1.016  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.288  11.268  -1.112  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -0.963   9.235   0.151  1.00  0.00           C  
ATOM    188  CG  GLU A  17      -0.216   9.268   1.474  1.00  0.00           C  
ATOM    189  CD  GLU A  17       0.285  10.655   1.826  1.00  0.00           C  
ATOM    190  OE1 GLU A  17      -0.371  11.641   1.430  1.00  0.00           O  
ATOM    191  OE2 GLU A  17       1.333  10.755   2.498  1.00  0.00           O  
ATOM    192  H   GLU A  17      -3.256   7.557  -0.023  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.625  10.212   1.079  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.817   8.263  -0.297  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.537   9.987  -0.497  1.00  0.00           H  
ATOM    196  HG2 GLU A  17      -0.881   8.934   2.256  1.00  0.00           H  
ATOM    197  HG3 GLU A  17       0.630   8.600   1.413  1.00  0.00           H  
ATOM    198  N   CYS A  18      -3.166   9.211  -2.017  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.679   9.632  -3.315  1.00  0.00           C  
ATOM    200  C   CYS A  18      -5.065   9.044  -3.568  1.00  0.00           C  
ATOM    201  O   CYS A  18      -5.968   9.736  -4.037  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -2.721   9.206  -4.428  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.613   7.403  -4.666  1.00  0.00           S  
ATOM    204  H   CYS A  18      -2.928   8.270  -1.879  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -3.754  10.709  -3.309  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -3.049   9.640  -5.361  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -1.729   9.567  -4.198  1.00  0.00           H  
ATOM    208  N   GLY A  19      -5.224   7.762  -3.254  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.501   7.103  -3.455  1.00  0.00           C  
ATOM    210  C   GLY A  19      -6.396   5.901  -4.373  1.00  0.00           C  
ATOM    211  O   GLY A  19      -7.063   5.839  -5.406  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.468   7.260  -2.884  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -6.881   6.779  -2.497  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -7.195   7.810  -3.885  1.00  0.00           H  
ATOM    215  N   LYS A  20      -5.554   4.944  -3.998  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -5.361   3.738  -4.795  1.00  0.00           C  
ATOM    217  C   LYS A  20      -5.676   2.490  -3.977  1.00  0.00           C  
ATOM    218  O   LYS A  20      -5.949   2.573  -2.780  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.924   3.671  -5.317  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -3.719   4.405  -6.631  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -2.481   3.909  -7.359  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -2.434   4.423  -8.790  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -1.116   4.157  -9.431  1.00  0.00           N  
ATOM    224  H   LYS A  20      -5.049   5.051  -3.164  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -6.039   3.784  -5.634  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -3.266   4.105  -4.579  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -3.655   2.634  -5.462  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -4.582   4.246  -7.260  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -3.609   5.461  -6.429  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -1.603   4.256  -6.835  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -2.491   2.829  -7.374  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -3.207   3.933  -9.361  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -2.613   5.488  -8.782  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -0.841   3.165  -9.285  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -0.387   4.773  -9.017  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -1.171   4.344 -10.453  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.633   1.334  -4.631  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -5.910   0.068  -3.962  1.00  0.00           C  
ATOM    239  C   ALA A  21      -5.102  -1.068  -4.581  1.00  0.00           C  
ATOM    240  O   ALA A  21      -4.581  -0.940  -5.690  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.397  -0.247  -4.023  1.00  0.00           C  
ATOM    242  H   ALA A  21      -5.409   1.332  -5.584  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.630   0.171  -2.924  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -7.922   0.354  -3.295  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -7.772  -0.023  -5.011  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.553  -1.293  -3.806  1.00  0.00           H  
ATOM    247  N   PHE A  22      -5.000  -2.178  -3.858  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -4.253  -3.336  -4.336  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.861  -4.631  -3.806  1.00  0.00           C  
ATOM    250  O   PHE A  22      -5.731  -4.611  -2.935  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.787  -3.235  -3.909  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -2.213  -1.855  -4.056  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -2.396  -0.905  -3.064  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -1.492  -1.508  -5.187  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.868   0.365  -3.196  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -0.961  -0.239  -5.324  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -1.151   0.699  -4.328  1.00  0.00           C  
ATOM    258  H   PHE A  22      -5.438  -2.219  -2.982  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -4.306  -3.341  -5.413  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.702  -3.521  -2.871  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -2.197  -3.908  -4.513  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -2.957  -1.166  -2.177  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -1.343  -2.240  -5.967  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -2.018   1.096  -2.415  1.00  0.00           H  
ATOM    265  HE2 PHE A  22      -0.401   0.019  -6.210  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.738   1.691  -4.433  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.398  -5.757  -4.340  1.00  0.00           N  
ATOM    268  CA  SER A  23      -4.898  -7.062  -3.926  1.00  0.00           C  
ATOM    269  C   SER A  23      -4.003  -7.671  -2.850  1.00  0.00           C  
ATOM    270  O   SER A  23      -4.488  -8.230  -1.867  1.00  0.00           O  
ATOM    271  CB  SER A  23      -4.984  -8.005  -5.128  1.00  0.00           C  
ATOM    272  OG  SER A  23      -3.710  -8.192  -5.720  1.00  0.00           O  
ATOM    273  H   SER A  23      -3.704  -5.708  -5.031  1.00  0.00           H  
ATOM    274  HA  SER A  23      -5.888  -6.923  -3.517  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -5.362  -8.963  -4.805  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -5.652  -7.583  -5.865  1.00  0.00           H  
ATOM    277  HG  SER A  23      -3.363  -9.051  -5.467  1.00  0.00           H  
ATOM    278  N   SER A  24      -2.693  -7.559  -3.047  1.00  0.00           N  
ATOM    279  CA  SER A  24      -1.729  -8.101  -2.097  1.00  0.00           C  
ATOM    280  C   SER A  24      -1.137  -6.993  -1.231  1.00  0.00           C  
ATOM    281  O   SER A  24      -1.464  -5.817  -1.397  1.00  0.00           O  
ATOM    282  CB  SER A  24      -0.611  -8.838  -2.837  1.00  0.00           C  
ATOM    283  OG  SER A  24      -1.130  -9.900  -3.617  1.00  0.00           O  
ATOM    284  H   SER A  24      -2.368  -7.102  -3.851  1.00  0.00           H  
ATOM    285  HA  SER A  24      -2.249  -8.800  -1.459  1.00  0.00           H  
ATOM    286  HB2 SER A  24      -0.098  -8.147  -3.488  1.00  0.00           H  
ATOM    287  HB3 SER A  24       0.087  -9.242  -2.118  1.00  0.00           H  
ATOM    288  HG  SER A  24      -0.408 -10.371  -4.039  1.00  0.00           H  
ATOM    289  N   LYS A  25      -0.263  -7.376  -0.307  1.00  0.00           N  
ATOM    290  CA  LYS A  25       0.377  -6.417   0.586  1.00  0.00           C  
ATOM    291  C   LYS A  25       1.591  -5.779  -0.082  1.00  0.00           C  
ATOM    292  O   LYS A  25       1.833  -4.580   0.063  1.00  0.00           O  
ATOM    293  CB  LYS A  25       0.800  -7.103   1.887  1.00  0.00           C  
ATOM    294  CG  LYS A  25       1.747  -6.271   2.733  1.00  0.00           C  
ATOM    295  CD  LYS A  25       1.128  -4.937   3.116  1.00  0.00           C  
ATOM    296  CE  LYS A  25       1.761  -4.370   4.378  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       1.287  -5.075   5.601  1.00  0.00           N  
ATOM    298  H   LYS A  25      -0.043  -8.328  -0.223  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -0.341  -5.644   0.813  1.00  0.00           H  
ATOM    300  HB2 LYS A  25      -0.083  -7.313   2.472  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       1.291  -8.035   1.645  1.00  0.00           H  
ATOM    302  HG2 LYS A  25       1.985  -6.817   3.634  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       2.652  -6.088   2.171  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       1.273  -4.236   2.308  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       0.069  -5.078   3.287  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       2.832  -4.474   4.305  1.00  0.00           H  
ATOM    307  HE3 LYS A  25       1.505  -3.324   4.454  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       1.691  -4.629   6.450  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       1.581  -6.073   5.574  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       0.250  -5.032   5.660  1.00  0.00           H  
ATOM    311  N   SER A  26       2.351  -6.587  -0.815  1.00  0.00           N  
ATOM    312  CA  SER A  26       3.541  -6.101  -1.504  1.00  0.00           C  
ATOM    313  C   SER A  26       3.187  -4.980  -2.476  1.00  0.00           C  
ATOM    314  O   SER A  26       3.840  -3.936  -2.502  1.00  0.00           O  
ATOM    315  CB  SER A  26       4.224  -7.245  -2.255  1.00  0.00           C  
ATOM    316  OG  SER A  26       4.788  -8.182  -1.353  1.00  0.00           O  
ATOM    317  H   SER A  26       2.106  -7.533  -0.892  1.00  0.00           H  
ATOM    318  HA  SER A  26       4.220  -5.714  -0.759  1.00  0.00           H  
ATOM    319  HB2 SER A  26       3.498  -7.751  -2.873  1.00  0.00           H  
ATOM    320  HB3 SER A  26       5.011  -6.844  -2.878  1.00  0.00           H  
ATOM    321  HG  SER A  26       5.161  -7.717  -0.600  1.00  0.00           H  
ATOM    322  N   TYR A  27       2.148  -5.203  -3.273  1.00  0.00           N  
ATOM    323  CA  TYR A  27       1.707  -4.214  -4.249  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.588  -2.834  -3.610  1.00  0.00           C  
ATOM    325  O   TYR A  27       2.122  -1.850  -4.124  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.364  -4.626  -4.854  1.00  0.00           C  
ATOM    327  CG  TYR A  27       0.494  -5.495  -6.084  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.180  -5.047  -7.206  1.00  0.00           C  
ATOM    329  CD2 TYR A  27      -0.067  -6.766  -6.123  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       1.301  -5.838  -8.332  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.051  -7.564  -7.244  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       0.735  -7.096  -8.346  1.00  0.00           C  
ATOM    333  OH  TYR A  27       0.854  -7.887  -9.466  1.00  0.00           O  
ATOM    334  H   TYR A  27       1.667  -6.054  -3.206  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.447  -4.171  -5.036  1.00  0.00           H  
ATOM    336  HB2 TYR A  27      -0.200  -5.177  -4.117  1.00  0.00           H  
ATOM    337  HB3 TYR A  27      -0.186  -3.738  -5.131  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       1.622  -4.061  -7.191  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.602  -7.130  -5.258  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       1.837  -5.471  -9.195  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -0.393  -8.549  -7.256  1.00  0.00           H  
ATOM    342  HH  TYR A  27       1.738  -7.796  -9.829  1.00  0.00           H  
ATOM    343  N   LEU A  28       0.884  -2.769  -2.486  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.694  -1.510  -1.774  1.00  0.00           C  
ATOM    345  C   LEU A  28       2.035  -0.864  -1.441  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.248   0.320  -1.705  1.00  0.00           O  
ATOM    347  CB  LEU A  28      -0.105  -1.742  -0.490  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.185  -0.559   0.475  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -0.934   0.601  -0.164  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -0.855  -0.976   1.776  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.482  -3.586  -2.125  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.138  -0.845  -2.418  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -1.113  -2.008  -0.772  1.00  0.00           H  
ATOM    354  HB3 LEU A  28       0.350  -2.570   0.036  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.816  -0.222   0.705  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -0.410   0.922  -1.051  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -0.993   1.421   0.537  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -1.931   0.282  -0.430  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -0.238  -1.705   2.280  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -1.821  -1.408   1.561  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -0.980  -0.110   2.410  1.00  0.00           H  
ATOM    362  N   ILE A  29       2.937  -1.650  -0.863  1.00  0.00           N  
ATOM    363  CA  ILE A  29       4.258  -1.156  -0.498  1.00  0.00           C  
ATOM    364  C   ILE A  29       4.949  -0.502  -1.690  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.366   0.655  -1.620  1.00  0.00           O  
ATOM    366  CB  ILE A  29       5.153  -2.286   0.043  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       4.492  -2.956   1.250  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       6.525  -1.744   0.417  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       5.156  -4.252   1.660  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.708  -2.584  -0.678  1.00  0.00           H  
ATOM    371  HA  ILE A  29       4.134  -0.418   0.282  1.00  0.00           H  
ATOM    372  HB  ILE A  29       5.283  -3.018  -0.739  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       4.530  -2.284   2.092  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       3.460  -3.172   1.012  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       6.482  -1.306   1.403  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       7.243  -2.550   0.413  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       6.822  -0.993  -0.299  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       5.615  -4.711   0.796  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       5.913  -4.050   2.403  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       4.416  -4.922   2.072  1.00  0.00           H  
ATOM    381  N   ILE A  30       5.066  -1.249  -2.782  1.00  0.00           N  
ATOM    382  CA  ILE A  30       5.703  -0.741  -3.990  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.179   0.645  -4.347  1.00  0.00           C  
ATOM    384  O   ILE A  30       5.922   1.493  -4.842  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.478  -1.687  -5.185  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.046  -3.074  -4.880  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.116  -1.112  -6.442  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       5.506  -4.160  -5.784  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.714  -2.164  -2.775  1.00  0.00           H  
ATOM    390  HA  ILE A  30       6.766  -0.676  -3.804  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.416  -1.769  -5.355  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.118  -3.051  -4.994  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       5.802  -3.338  -3.861  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       6.131  -1.867  -7.214  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       5.541  -0.264  -6.781  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       7.125  -0.800  -6.223  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       6.105  -4.212  -6.682  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       5.546  -5.110  -5.271  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       4.483  -3.935  -6.047  1.00  0.00           H  
ATOM    400  N   HIS A  31       3.894   0.870  -4.091  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.270   2.156  -4.383  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.750   3.227  -3.408  1.00  0.00           C  
ATOM    403  O   HIS A  31       4.131   4.324  -3.815  1.00  0.00           O  
ATOM    404  CB  HIS A  31       1.747   2.034  -4.316  1.00  0.00           C  
ATOM    405  CG  HIS A  31       1.038   3.352  -4.372  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       0.743   3.998  -5.554  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.563   4.145  -3.383  1.00  0.00           C  
ATOM    408  CE1 HIS A  31       0.119   5.132  -5.289  1.00  0.00           C  
ATOM    409  NE2 HIS A  31      -0.003   5.244  -3.979  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.353   0.155  -3.696  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.555   2.443  -5.383  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.403   1.437  -5.148  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.472   1.547  -3.391  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       0.961   3.675  -6.453  1.00  0.00           H  
ATOM    415  HD2 HIS A  31       0.619   3.949  -2.321  1.00  0.00           H  
ATOM    416  HE1 HIS A  31      -0.232   5.846  -6.020  1.00  0.00           H  
ATOM    417  N   MET A  32       3.728   2.900  -2.120  1.00  0.00           N  
ATOM    418  CA  MET A  32       4.162   3.834  -1.088  1.00  0.00           C  
ATOM    419  C   MET A  32       5.492   4.480  -1.463  1.00  0.00           C  
ATOM    420  O   MET A  32       5.787   5.601  -1.049  1.00  0.00           O  
ATOM    421  CB  MET A  32       4.291   3.117   0.257  1.00  0.00           C  
ATOM    422  CG  MET A  32       2.971   2.972   0.998  1.00  0.00           C  
ATOM    423  SD  MET A  32       2.595   4.400   2.033  1.00  0.00           S  
ATOM    424  CE  MET A  32       0.963   4.831   1.434  1.00  0.00           C  
ATOM    425  H   MET A  32       3.414   2.010  -1.857  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.412   4.606  -1.004  1.00  0.00           H  
ATOM    427  HB2 MET A  32       4.695   2.130   0.089  1.00  0.00           H  
ATOM    428  HB3 MET A  32       4.971   3.674   0.885  1.00  0.00           H  
ATOM    429  HG2 MET A  32       2.179   2.852   0.275  1.00  0.00           H  
ATOM    430  HG3 MET A  32       3.021   2.094   1.624  1.00  0.00           H  
ATOM    431  HE1 MET A  32       0.595   5.688   1.980  1.00  0.00           H  
ATOM    432  HE2 MET A  32       1.016   5.069   0.382  1.00  0.00           H  
ATOM    433  HE3 MET A  32       0.294   3.996   1.581  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.291   3.765  -2.248  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.590   4.268  -2.678  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.484   5.716  -3.148  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.377   6.528  -2.901  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.153   3.396  -3.801  1.00  0.00           C  
ATOM    439  CG  ARG A  33       8.524   1.992  -3.354  1.00  0.00           C  
ATOM    440  CD  ARG A  33       9.958   1.928  -2.851  1.00  0.00           C  
ATOM    441  NE  ARG A  33      10.925   2.148  -3.923  1.00  0.00           N  
ATOM    442  CZ  ARG A  33      12.188   1.740  -3.869  1.00  0.00           C  
ATOM    443  NH1 ARG A  33      12.634   1.094  -2.801  1.00  0.00           N  
ATOM    444  NH2 ARG A  33      13.007   1.978  -4.885  1.00  0.00           N  
ATOM    445  H   ARG A  33       6.000   2.878  -2.546  1.00  0.00           H  
ATOM    446  HA  ARG A  33       8.259   4.225  -1.831  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       7.414   3.317  -4.585  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       9.038   3.870  -4.199  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       7.861   1.690  -2.557  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       8.415   1.317  -4.190  1.00  0.00           H  
ATOM    451  HD2 ARG A  33      10.094   2.687  -2.095  1.00  0.00           H  
ATOM    452  HD3 ARG A  33      10.130   0.954  -2.417  1.00  0.00           H  
ATOM    453  HE  ARG A  33      10.616   2.624  -4.722  1.00  0.00           H  
ATOM    454 HH11 ARG A  33      12.019   0.912  -2.034  1.00  0.00           H  
ATOM    455 HH12 ARG A  33      13.585   0.787  -2.763  1.00  0.00           H  
ATOM    456 HH21 ARG A  33      12.674   2.465  -5.692  1.00  0.00           H  
ATOM    457 HH22 ARG A  33      13.958   1.671  -4.843  1.00  0.00           H  
ATOM    458  N   THR A  34       6.386   6.034  -3.826  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.164   7.382  -4.333  1.00  0.00           C  
ATOM    460  C   THR A  34       5.839   8.349  -3.199  1.00  0.00           C  
ATOM    461  O   THR A  34       6.388   9.449  -3.131  1.00  0.00           O  
ATOM    462  CB  THR A  34       5.019   7.414  -5.362  1.00  0.00           C  
ATOM    463  OG1 THR A  34       3.825   6.873  -4.785  1.00  0.00           O  
ATOM    464  CG2 THR A  34       5.389   6.623  -6.608  1.00  0.00           C  
ATOM    465  H   THR A  34       5.711   5.343  -3.991  1.00  0.00           H  
ATOM    466  HA  THR A  34       7.070   7.708  -4.822  1.00  0.00           H  
ATOM    467  HB  THR A  34       4.839   8.441  -5.646  1.00  0.00           H  
ATOM    468  HG1 THR A  34       3.940   5.931  -4.638  1.00  0.00           H  
ATOM    469 HG21 THR A  34       6.321   6.996  -7.006  1.00  0.00           H  
ATOM    470 HG22 THR A  34       4.612   6.734  -7.349  1.00  0.00           H  
ATOM    471 HG23 THR A  34       5.499   5.580  -6.353  1.00  0.00           H  
ATOM    472  N   HIS A  35       4.944   7.931  -2.309  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.548   8.759  -1.176  1.00  0.00           C  
ATOM    474  C   HIS A  35       5.664   8.831  -0.139  1.00  0.00           C  
ATOM    475  O   HIS A  35       5.744   7.993   0.760  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.274   8.208  -0.535  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.055   8.368  -1.391  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       1.643   9.584  -1.895  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.158   7.456  -1.834  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       0.545   9.412  -2.609  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.230   8.130  -2.588  1.00  0.00           N  
ATOM    482  H   HIS A  35       4.542   7.044  -2.417  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.353   9.755  -1.546  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.405   7.154  -0.339  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       3.095   8.724   0.397  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       2.089  10.444  -1.750  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.170   6.394  -1.631  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      -0.003  10.188  -3.122  1.00  0.00           H  
ATOM    489  N   SER A  36       6.523   9.837  -0.269  1.00  0.00           N  
ATOM    490  CA  SER A  36       7.637  10.015   0.655  1.00  0.00           C  
ATOM    491  C   SER A  36       7.698  11.452   1.162  1.00  0.00           C  
ATOM    492  O   SER A  36       8.253  12.332   0.505  1.00  0.00           O  
ATOM    493  CB  SER A  36       8.957   9.647  -0.027  1.00  0.00           C  
ATOM    494  OG  SER A  36      10.056   9.858   0.842  1.00  0.00           O  
ATOM    495  H   SER A  36       6.406  10.472  -1.006  1.00  0.00           H  
ATOM    496  HA  SER A  36       7.480   9.355   1.495  1.00  0.00           H  
ATOM    497  HB2 SER A  36       8.933   8.607  -0.313  1.00  0.00           H  
ATOM    498  HB3 SER A  36       9.086  10.260  -0.908  1.00  0.00           H  
ATOM    499  HG  SER A  36      10.778  10.260   0.354  1.00  0.00           H  
ATOM    500  N   GLY A  37       7.120  11.683   2.338  1.00  0.00           N  
ATOM    501  CA  GLY A  37       7.118  13.015   2.914  1.00  0.00           C  
ATOM    502  C   GLY A  37       6.115  13.935   2.247  1.00  0.00           C  
ATOM    503  O   GLY A  37       5.214  14.458   2.900  1.00  0.00           O  
ATOM    504  H   GLY A  37       6.692  10.943   2.817  1.00  0.00           H  
ATOM    505  HA2 GLY A  37       6.879  12.940   3.965  1.00  0.00           H  
ATOM    506  HA3 GLY A  37       8.105  13.441   2.810  1.00  0.00           H  
ATOM    507  N   GLU A  38       6.273  14.133   0.942  1.00  0.00           N  
ATOM    508  CA  GLU A  38       5.375  14.998   0.187  1.00  0.00           C  
ATOM    509  C   GLU A  38       5.072  14.404  -1.185  1.00  0.00           C  
ATOM    510  O   GLU A  38       5.965  14.251  -2.019  1.00  0.00           O  
ATOM    511  CB  GLU A  38       5.987  16.391   0.028  1.00  0.00           C  
ATOM    512  CG  GLU A  38       5.759  17.297   1.226  1.00  0.00           C  
ATOM    513  CD  GLU A  38       5.988  18.761   0.903  1.00  0.00           C  
ATOM    514  OE1 GLU A  38       5.285  19.290   0.017  1.00  0.00           O  
ATOM    515  OE2 GLU A  38       6.871  19.377   1.536  1.00  0.00           O  
ATOM    516  H   GLU A  38       7.012  13.687   0.476  1.00  0.00           H  
ATOM    517  HA  GLU A  38       4.452  15.082   0.741  1.00  0.00           H  
ATOM    518  HB2 GLU A  38       7.051  16.289  -0.123  1.00  0.00           H  
ATOM    519  HB3 GLU A  38       5.554  16.864  -0.842  1.00  0.00           H  
ATOM    520  HG2 GLU A  38       4.741  17.175   1.565  1.00  0.00           H  
ATOM    521  HG3 GLU A  38       6.437  17.007   2.015  1.00  0.00           H  
ATOM    522  N   LYS A  39       3.806  14.069  -1.413  1.00  0.00           N  
ATOM    523  CA  LYS A  39       3.383  13.492  -2.683  1.00  0.00           C  
ATOM    524  C   LYS A  39       4.182  14.081  -3.841  1.00  0.00           C  
ATOM    525  O   LYS A  39       4.528  15.262  -3.851  1.00  0.00           O  
ATOM    526  CB  LYS A  39       1.889  13.735  -2.904  1.00  0.00           C  
ATOM    527  CG  LYS A  39       0.998  12.955  -1.952  1.00  0.00           C  
ATOM    528  CD  LYS A  39      -0.353  13.628  -1.775  1.00  0.00           C  
ATOM    529  CE  LYS A  39      -1.339  13.189  -2.847  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      -2.749  13.430  -2.434  1.00  0.00           N  
ATOM    531  H   LYS A  39       3.140  14.215  -0.708  1.00  0.00           H  
ATOM    532  HA  LYS A  39       3.564  12.428  -2.641  1.00  0.00           H  
ATOM    533  HB2 LYS A  39       1.684  14.787  -2.775  1.00  0.00           H  
ATOM    534  HB3 LYS A  39       1.636  13.449  -3.916  1.00  0.00           H  
ATOM    535  HG2 LYS A  39       0.844  11.963  -2.349  1.00  0.00           H  
ATOM    536  HG3 LYS A  39       1.486  12.889  -0.990  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      -0.751  13.367  -0.807  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      -0.222  14.700  -1.836  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      -1.138  13.742  -3.751  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      -1.202  12.134  -3.032  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      -3.325  12.584  -2.618  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      -3.146  14.229  -2.970  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      -2.792  13.653  -1.420  1.00  0.00           H  
ATOM    544  N   PRO A  40       4.482  13.240  -4.842  1.00  0.00           N  
ATOM    545  CA  PRO A  40       5.242  13.656  -6.025  1.00  0.00           C  
ATOM    546  C   PRO A  40       4.447  14.597  -6.923  1.00  0.00           C  
ATOM    547  O   PRO A  40       3.421  14.215  -7.486  1.00  0.00           O  
ATOM    548  CB  PRO A  40       5.523  12.337  -6.748  1.00  0.00           C  
ATOM    549  CG  PRO A  40       4.430  11.425  -6.311  1.00  0.00           C  
ATOM    550  CD  PRO A  40       4.103  11.818  -4.897  1.00  0.00           C  
ATOM    551  HA  PRO A  40       6.176  14.125  -5.752  1.00  0.00           H  
ATOM    552  HB2 PRO A  40       5.501  12.498  -7.817  1.00  0.00           H  
ATOM    553  HB3 PRO A  40       6.492  11.961  -6.455  1.00  0.00           H  
ATOM    554  HG2 PRO A  40       3.567  11.555  -6.946  1.00  0.00           H  
ATOM    555  HG3 PRO A  40       4.771  10.401  -6.345  1.00  0.00           H  
ATOM    556  HD2 PRO A  40       3.048  11.693  -4.705  1.00  0.00           H  
ATOM    557  HD3 PRO A  40       4.687  11.237  -4.199  1.00  0.00           H  
ATOM    558  N   SER A  41       4.926  15.830  -7.053  1.00  0.00           N  
ATOM    559  CA  SER A  41       4.258  16.827  -7.881  1.00  0.00           C  
ATOM    560  C   SER A  41       4.956  16.971  -9.230  1.00  0.00           C  
ATOM    561  O   SER A  41       4.913  18.030  -9.855  1.00  0.00           O  
ATOM    562  CB  SER A  41       4.226  18.178  -7.164  1.00  0.00           C  
ATOM    563  OG  SER A  41       3.189  18.220  -6.199  1.00  0.00           O  
ATOM    564  H   SER A  41       5.749  16.075  -6.579  1.00  0.00           H  
ATOM    565  HA  SER A  41       3.244  16.494  -8.047  1.00  0.00           H  
ATOM    566  HB2 SER A  41       5.170  18.341  -6.667  1.00  0.00           H  
ATOM    567  HB3 SER A  41       4.061  18.963  -7.888  1.00  0.00           H  
ATOM    568  HG  SER A  41       2.793  19.094  -6.193  1.00  0.00           H  
ATOM    569  N   GLY A  42       5.601  15.895  -9.673  1.00  0.00           N  
ATOM    570  CA  GLY A  42       6.300  15.921 -10.944  1.00  0.00           C  
ATOM    571  C   GLY A  42       7.281  17.072 -11.043  1.00  0.00           C  
ATOM    572  O   GLY A  42       7.433  17.868 -10.116  1.00  0.00           O  
ATOM    573  H   GLY A  42       5.601  15.078  -9.132  1.00  0.00           H  
ATOM    574  HA2 GLY A  42       6.837  14.992 -11.066  1.00  0.00           H  
ATOM    575  HA3 GLY A  42       5.574  16.012 -11.739  1.00  0.00           H  
ATOM    576  N   PRO A  43       7.969  17.172 -12.191  1.00  0.00           N  
ATOM    577  CA  PRO A  43       8.953  18.230 -12.434  1.00  0.00           C  
ATOM    578  C   PRO A  43       8.304  19.601 -12.591  1.00  0.00           C  
ATOM    579  O   PRO A  43       7.463  19.804 -13.467  1.00  0.00           O  
ATOM    580  CB  PRO A  43       9.618  17.801 -13.744  1.00  0.00           C  
ATOM    581  CG  PRO A  43       8.598  16.960 -14.430  1.00  0.00           C  
ATOM    582  CD  PRO A  43       7.838  16.259 -13.339  1.00  0.00           C  
ATOM    583  HA  PRO A  43       9.694  18.272 -11.649  1.00  0.00           H  
ATOM    584  HB2 PRO A  43       9.868  18.676 -14.328  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      10.514  17.238 -13.530  1.00  0.00           H  
ATOM    586  HG2 PRO A  43       7.933  17.586 -15.006  1.00  0.00           H  
ATOM    587  HG3 PRO A  43       9.086  16.240 -15.069  1.00  0.00           H  
ATOM    588  HD2 PRO A  43       6.802  16.136 -13.618  1.00  0.00           H  
ATOM    589  HD3 PRO A  43       8.287  15.301 -13.122  1.00  0.00           H  
ATOM    590  N   SER A  44       8.699  20.539 -11.736  1.00  0.00           N  
ATOM    591  CA  SER A  44       8.153  21.890 -11.778  1.00  0.00           C  
ATOM    592  C   SER A  44       9.186  22.878 -12.310  1.00  0.00           C  
ATOM    593  O   SER A  44      10.021  23.384 -11.560  1.00  0.00           O  
ATOM    594  CB  SER A  44       7.690  22.320 -10.384  1.00  0.00           C  
ATOM    595  OG  SER A  44       6.999  23.555 -10.434  1.00  0.00           O  
ATOM    596  H   SER A  44       9.373  20.316 -11.060  1.00  0.00           H  
ATOM    597  HA  SER A  44       7.302  21.884 -12.444  1.00  0.00           H  
ATOM    598  HB2 SER A  44       7.030  21.568  -9.979  1.00  0.00           H  
ATOM    599  HB3 SER A  44       8.551  22.428  -9.740  1.00  0.00           H  
ATOM    600  HG  SER A  44       6.500  23.610 -11.253  1.00  0.00           H  
ATOM    601  N   SER A  45       9.124  23.148 -13.610  1.00  0.00           N  
ATOM    602  CA  SER A  45      10.056  24.072 -14.245  1.00  0.00           C  
ATOM    603  C   SER A  45       9.337  25.335 -14.711  1.00  0.00           C  
ATOM    604  O   SER A  45       8.653  25.332 -15.733  1.00  0.00           O  
ATOM    605  CB  SER A  45      10.747  23.398 -15.431  1.00  0.00           C  
ATOM    606  OG  SER A  45      11.762  24.228 -15.970  1.00  0.00           O  
ATOM    607  H   SER A  45       8.435  22.713 -14.155  1.00  0.00           H  
ATOM    608  HA  SER A  45      10.801  24.346 -13.513  1.00  0.00           H  
ATOM    609  HB2 SER A  45      11.193  22.470 -15.106  1.00  0.00           H  
ATOM    610  HB3 SER A  45      10.017  23.195 -16.202  1.00  0.00           H  
ATOM    611  HG  SER A  45      11.450  24.626 -16.786  1.00  0.00           H  
ATOM    612  N   GLY A  46       9.498  26.414 -13.951  1.00  0.00           N  
ATOM    613  CA  GLY A  46       8.858  27.669 -14.301  1.00  0.00           C  
ATOM    614  C   GLY A  46       9.721  28.871 -13.971  1.00  0.00           C  
ATOM    615  O   GLY A  46      10.911  28.857 -14.280  1.00  0.00           O  
ATOM    616  H   GLY A  46      10.054  26.358 -13.146  1.00  0.00           H  
ATOM    617  HA2 GLY A  46       8.648  27.670 -15.360  1.00  0.00           H  
ATOM    618  HA3 GLY A  46       7.927  27.749 -13.759  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -1.006   6.708  -3.228  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -29.531   2.612  -7.949  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.824   2.457  -9.207  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.254   1.063  -9.384  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.708   0.114  -8.744  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.986   1.843  -7.547  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.507   2.661 -10.018  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.015   3.171  -9.243  1.00  0.00           H  
ATOM      8  N   SER A   2     -27.258   0.939 -10.255  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.629  -0.350 -10.518  1.00  0.00           C  
ATOM     10  C   SER A   2     -25.121  -0.193 -10.689  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.654   0.715 -11.376  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.232  -0.990 -11.770  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.893  -2.363 -11.855  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.941   1.733 -10.734  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.819  -0.991  -9.670  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -28.307  -0.899 -11.735  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.856  -0.483 -12.647  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.337  -2.508 -12.624  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.364  -1.086 -10.058  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.909  -1.046 -10.137  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.325  -2.456 -10.126  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.812  -3.336  -9.417  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.336  -0.236  -8.972  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.312   1.148  -9.276  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.796  -1.787  -9.526  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.640  -0.565 -11.065  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.948  -0.389  -8.096  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.328  -0.566  -8.769  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.565   1.559  -8.836  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.278  -2.662 -10.918  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.644  -3.966 -10.986  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.301  -4.516  -9.616  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.302  -4.122  -9.014  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.933  -1.923 -11.462  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.313  -4.654 -11.481  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.737  -3.883 -11.566  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.131  -5.427  -9.120  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.913  -6.028  -7.810  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.467  -6.487  -7.656  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.081  -7.539  -8.166  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.861  -7.211  -7.603  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.215  -6.802  -7.692  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.911  -5.701  -9.648  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.121  -5.277  -7.062  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.672  -7.956  -8.361  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.689  -7.640  -6.627  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.284  -6.050  -8.284  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.671  -5.690  -6.951  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.265  -6.012  -6.732  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.109  -7.029  -5.606  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.372  -8.006  -5.734  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.475  -4.744  -6.403  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.081  -4.995  -6.411  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.038  -4.865  -6.569  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.878  -6.440  -7.645  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.696  -3.984  -7.137  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.760  -4.391  -5.422  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.894  -5.780  -5.890  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.810  -6.792  -4.502  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.736  -7.696  -3.368  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.418  -7.136  -2.135  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.654  -5.932  -2.042  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.382  -5.998  -4.456  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.208  -8.630  -3.635  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.698  -7.881  -3.138  1.00  0.00           H  
ATOM     66  N   ALA A   8     -18.736  -8.012  -1.188  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -19.394  -7.598   0.045  1.00  0.00           C  
ATOM     68  C   ALA A   8     -18.373  -7.247   1.122  1.00  0.00           C  
ATOM     69  O   ALA A   8     -17.981  -8.097   1.920  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -20.329  -8.693   0.538  1.00  0.00           C  
ATOM     71  H   ALA A   8     -18.521  -8.958  -1.320  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -19.989  -6.722  -0.172  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -19.790  -9.354   1.201  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -21.157  -8.246   1.069  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -20.702  -9.254  -0.306  1.00  0.00           H  
ATOM     76  N   GLY A   9     -17.945  -5.988   1.138  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -16.972  -5.548   2.120  1.00  0.00           C  
ATOM     78  C   GLY A   9     -15.883  -4.686   1.513  1.00  0.00           C  
ATOM     79  O   GLY A   9     -15.912  -4.391   0.318  1.00  0.00           O  
ATOM     80  H   GLY A   9     -18.292  -5.354   0.477  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -17.480  -4.981   2.886  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -16.516  -6.417   2.573  1.00  0.00           H  
ATOM     83  N   GLU A  10     -14.922  -4.280   2.337  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -13.821  -3.444   1.873  1.00  0.00           C  
ATOM     85  C   GLU A  10     -12.524  -4.244   1.800  1.00  0.00           C  
ATOM     86  O   GLU A  10     -12.400  -5.305   2.413  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -13.640  -2.240   2.799  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -13.180  -2.613   4.199  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -12.654  -1.422   4.976  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -13.199  -0.312   4.800  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -11.699  -1.600   5.760  1.00  0.00           O  
ATOM     92  H   GLU A  10     -14.955  -4.549   3.279  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -14.068  -3.091   0.883  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -12.907  -1.575   2.366  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -14.582  -1.719   2.880  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -14.015  -3.035   4.738  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -12.394  -3.349   4.121  1.00  0.00           H  
ATOM     98  N   LYS A  11     -11.559  -3.729   1.046  1.00  0.00           N  
ATOM     99  CA  LYS A  11     -10.270  -4.392   0.893  1.00  0.00           C  
ATOM    100  C   LYS A  11      -9.362  -4.099   2.083  1.00  0.00           C  
ATOM    101  O   LYS A  11      -9.375  -3.006   2.650  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -9.592  -3.942  -0.403  1.00  0.00           C  
ATOM    103  CG  LYS A  11     -10.426  -4.198  -1.647  1.00  0.00           C  
ATOM    104  CD  LYS A  11     -10.201  -5.600  -2.189  1.00  0.00           C  
ATOM    105  CE  LYS A  11      -8.938  -5.675  -3.034  1.00  0.00           C  
ATOM    106  NZ  LYS A  11      -8.759  -7.020  -3.645  1.00  0.00           N  
ATOM    107  H   LYS A  11     -11.718  -2.879   0.582  1.00  0.00           H  
ATOM    108  HA  LYS A  11     -10.448  -5.456   0.845  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -9.392  -2.882  -0.341  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -8.655  -4.470  -0.508  1.00  0.00           H  
ATOM    111  HG2 LYS A  11     -11.470  -4.083  -1.399  1.00  0.00           H  
ATOM    112  HG3 LYS A  11     -10.153  -3.480  -2.406  1.00  0.00           H  
ATOM    113  HD2 LYS A  11     -10.108  -6.287  -1.361  1.00  0.00           H  
ATOM    114  HD3 LYS A  11     -11.048  -5.880  -2.799  1.00  0.00           H  
ATOM    115  HE2 LYS A  11      -9.002  -4.937  -3.819  1.00  0.00           H  
ATOM    116  HE3 LYS A  11      -8.087  -5.458  -2.405  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11      -9.043  -6.999  -4.645  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11      -9.342  -7.721  -3.144  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11      -7.762  -7.310  -3.585  1.00  0.00           H  
ATOM    120  N   PRO A  12      -8.552  -5.095   2.470  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -7.620  -4.966   3.595  1.00  0.00           C  
ATOM    122  C   PRO A  12      -6.467  -4.017   3.286  1.00  0.00           C  
ATOM    123  O   PRO A  12      -5.943  -3.351   4.179  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -7.101  -6.393   3.791  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -7.257  -7.039   2.457  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -8.482  -6.424   1.840  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -8.124  -4.638   4.492  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -6.065  -6.363   4.097  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -7.691  -6.894   4.543  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -6.389  -6.838   1.848  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -7.393  -8.103   2.580  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -8.363  -6.338   0.770  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -9.359  -7.009   2.078  1.00  0.00           H  
ATOM    134  N   TYR A  13      -6.076  -3.961   2.018  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -4.983  -3.095   1.593  1.00  0.00           C  
ATOM    136  C   TYR A  13      -5.515  -1.869   0.857  1.00  0.00           C  
ATOM    137  O   TYR A  13      -6.687  -1.811   0.489  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -4.015  -3.864   0.692  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -3.744  -5.276   1.162  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -2.792  -5.532   2.141  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -4.440  -6.353   0.627  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -2.539  -6.820   2.572  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -4.196  -7.644   1.054  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -3.244  -7.872   2.026  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -2.997  -9.157   2.454  1.00  0.00           O  
ATOM    146  H   TYR A  13      -6.532  -4.517   1.352  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -4.455  -2.769   2.477  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -4.428  -3.921  -0.303  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -3.072  -3.339   0.657  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -2.242  -4.705   2.567  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -5.185  -6.171  -0.134  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -1.795  -6.999   3.334  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -4.747  -8.469   0.626  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -3.615  -9.386   3.152  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.641  -0.889   0.644  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.039   0.323  -0.047  1.00  0.00           C  
ATOM    157  C   GLY A  14      -4.202   1.521   0.354  1.00  0.00           C  
ATOM    158  O   GLY A  14      -3.604   1.538   1.431  1.00  0.00           O  
ATOM    159  H   GLY A  14      -3.719  -0.990   0.960  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -4.939   0.167  -1.111  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.075   0.530   0.180  1.00  0.00           H  
ATOM    162  N   CYS A  15      -4.157   2.527  -0.513  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -3.386   3.734  -0.245  1.00  0.00           C  
ATOM    164  C   CYS A  15      -4.306   4.906   0.085  1.00  0.00           C  
ATOM    165  O   CYS A  15      -4.902   5.510  -0.807  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.510   4.083  -1.450  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.712   5.717  -1.342  1.00  0.00           S  
ATOM    168  H   CYS A  15      -4.655   2.455  -1.355  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.751   3.541   0.606  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.729   3.343  -1.544  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -3.118   4.072  -2.343  1.00  0.00           H  
ATOM    172  N   SER A  16      -4.416   5.221   1.371  1.00  0.00           N  
ATOM    173  CA  SER A  16      -5.266   6.318   1.820  1.00  0.00           C  
ATOM    174  C   SER A  16      -4.523   7.648   1.740  1.00  0.00           C  
ATOM    175  O   SER A  16      -4.795   8.569   2.510  1.00  0.00           O  
ATOM    176  CB  SER A  16      -5.739   6.070   3.253  1.00  0.00           C  
ATOM    177  OG  SER A  16      -6.469   4.859   3.348  1.00  0.00           O  
ATOM    178  H   SER A  16      -3.915   4.701   2.035  1.00  0.00           H  
ATOM    179  HA  SER A  16      -6.125   6.359   1.168  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -4.883   6.012   3.908  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -6.376   6.885   3.565  1.00  0.00           H  
ATOM    182  HG  SER A  16      -6.240   4.410   4.165  1.00  0.00           H  
ATOM    183  N   GLU A  17      -3.585   7.740   0.803  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.802   8.957   0.623  1.00  0.00           C  
ATOM    185  C   GLU A  17      -3.277   9.732  -0.603  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.512  10.939  -0.535  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -1.317   8.618   0.482  1.00  0.00           C  
ATOM    188  CG  GLU A  17      -0.392   9.733   0.943  1.00  0.00           C  
ATOM    189  CD  GLU A  17      -0.669  11.048   0.239  1.00  0.00           C  
ATOM    190  OE1 GLU A  17      -0.870  11.032  -0.993  1.00  0.00           O  
ATOM    191  OE2 GLU A  17      -0.684  12.093   0.923  1.00  0.00           O  
ATOM    192  H   GLU A  17      -3.415   6.971   0.220  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.940   9.572   1.499  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -1.104   7.736   1.068  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -1.105   8.410  -0.556  1.00  0.00           H  
ATOM    196  HG2 GLU A  17      -0.523   9.876   2.005  1.00  0.00           H  
ATOM    197  HG3 GLU A  17       0.628   9.442   0.743  1.00  0.00           H  
ATOM    198  N   CYS A  18      -3.415   9.031  -1.722  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.860   9.651  -2.964  1.00  0.00           C  
ATOM    200  C   CYS A  18      -5.186   9.054  -3.426  1.00  0.00           C  
ATOM    201  O   CYS A  18      -6.110   9.777  -3.796  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -2.802   9.476  -4.055  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.496   7.741  -4.522  1.00  0.00           S  
ATOM    204  H   CYS A  18      -3.212   8.071  -1.714  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -4.000  10.705  -2.777  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -3.119  10.003  -4.943  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -1.867   9.893  -3.710  1.00  0.00           H  
ATOM    208  N   GLY A  19      -5.272   7.727  -3.401  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.488   7.055  -3.819  1.00  0.00           C  
ATOM    210  C   GLY A  19      -6.212   5.854  -4.702  1.00  0.00           C  
ATOM    211  O   GLY A  19      -6.784   5.725  -5.785  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.503   7.201  -3.096  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -7.025   6.727  -2.942  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -7.103   7.755  -4.365  1.00  0.00           H  
ATOM    215  N   LYS A  20      -5.332   4.972  -4.241  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -4.980   3.775  -4.996  1.00  0.00           C  
ATOM    217  C   LYS A  20      -5.409   2.516  -4.250  1.00  0.00           C  
ATOM    218  O   LYS A  20      -5.901   2.587  -3.124  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.472   3.737  -5.257  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -2.964   4.923  -6.060  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -3.005   4.644  -7.553  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -3.020   5.933  -8.360  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -2.629   5.704  -9.779  1.00  0.00           N  
ATOM    224  H   LYS A  20      -4.909   5.130  -3.371  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -5.499   3.814  -5.941  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -2.955   3.723  -4.309  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -3.236   2.834  -5.801  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -3.583   5.782  -5.848  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -1.944   5.131  -5.769  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -2.132   4.071  -7.828  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -3.896   4.076  -7.780  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -4.016   6.347  -8.333  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -2.328   6.631  -7.913  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -3.478   5.603 -10.371  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -2.060   4.837  -9.856  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -2.068   6.506 -10.128  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.219   1.364  -4.885  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -5.583   0.089  -4.280  1.00  0.00           C  
ATOM    239  C   ALA A  21      -4.695  -1.038  -4.798  1.00  0.00           C  
ATOM    240  O   ALA A  21      -3.996  -0.881  -5.799  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.047  -0.224  -4.550  1.00  0.00           C  
ATOM    242  H   ALA A  21      -4.822   1.372  -5.781  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.450   0.176  -3.212  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -7.190  -1.294  -4.566  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -7.656   0.209  -3.769  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.335   0.193  -5.503  1.00  0.00           H  
ATOM    247  N   PHE A  22      -4.728  -2.174  -4.110  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -3.925  -3.328  -4.500  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.527  -4.619  -3.953  1.00  0.00           C  
ATOM    250  O   PHE A  22      -5.380  -4.592  -3.067  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.489  -3.168  -3.999  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -1.908  -1.809  -4.265  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -2.325  -0.708  -3.534  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -0.946  -1.631  -5.247  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.793   0.545  -3.776  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -0.411  -0.381  -5.493  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -0.835   0.708  -4.758  1.00  0.00           C  
ATOM    258  H   PHE A  22      -5.306  -2.239  -3.321  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -3.918  -3.376  -5.578  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.466  -3.335  -2.933  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -1.862  -3.899  -4.487  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -3.075  -0.835  -2.766  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -0.614  -2.482  -5.823  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -2.127   1.394  -3.200  1.00  0.00           H  
ATOM    265  HE2 PHE A  22       0.338  -0.256  -6.261  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.417   1.686  -4.948  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.074  -5.748  -4.488  1.00  0.00           N  
ATOM    268  CA  SER A  23      -4.570  -7.051  -4.057  1.00  0.00           C  
ATOM    269  C   SER A  23      -3.675  -7.640  -2.971  1.00  0.00           C  
ATOM    270  O   SER A  23      -4.158  -8.252  -2.019  1.00  0.00           O  
ATOM    271  CB  SER A  23      -4.647  -8.010  -5.247  1.00  0.00           C  
ATOM    272  OG  SER A  23      -5.582  -9.047  -5.006  1.00  0.00           O  
ATOM    273  H   SER A  23      -3.393  -5.705  -5.191  1.00  0.00           H  
ATOM    274  HA  SER A  23      -5.562  -6.911  -3.654  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -4.951  -7.464  -6.127  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -3.674  -8.449  -5.414  1.00  0.00           H  
ATOM    277  HG  SER A  23      -5.439  -9.759  -5.634  1.00  0.00           H  
ATOM    278  N   SER A  24      -2.368  -7.450  -3.122  1.00  0.00           N  
ATOM    279  CA  SER A  24      -1.405  -7.966  -2.157  1.00  0.00           C  
ATOM    280  C   SER A  24      -0.760  -6.828  -1.372  1.00  0.00           C  
ATOM    281  O   SER A  24      -0.985  -5.653  -1.661  1.00  0.00           O  
ATOM    282  CB  SER A  24      -0.326  -8.785  -2.869  1.00  0.00           C  
ATOM    283  OG  SER A  24       0.765  -7.966  -3.254  1.00  0.00           O  
ATOM    284  H   SER A  24      -2.045  -6.954  -3.903  1.00  0.00           H  
ATOM    285  HA  SER A  24      -1.935  -8.607  -1.469  1.00  0.00           H  
ATOM    286  HB2 SER A  24       0.035  -9.555  -2.205  1.00  0.00           H  
ATOM    287  HB3 SER A  24      -0.749  -9.240  -3.753  1.00  0.00           H  
ATOM    288  HG  SER A  24       1.485  -8.078  -2.630  1.00  0.00           H  
ATOM    289  N   LYS A  25       0.044  -7.185  -0.376  1.00  0.00           N  
ATOM    290  CA  LYS A  25       0.724  -6.196   0.452  1.00  0.00           C  
ATOM    291  C   LYS A  25       1.899  -5.576  -0.296  1.00  0.00           C  
ATOM    292  O   LYS A  25       1.910  -4.376  -0.570  1.00  0.00           O  
ATOM    293  CB  LYS A  25       1.214  -6.839   1.751  1.00  0.00           C  
ATOM    294  CG  LYS A  25       1.633  -5.832   2.808  1.00  0.00           C  
ATOM    295  CD  LYS A  25       2.360  -6.503   3.961  1.00  0.00           C  
ATOM    296  CE  LYS A  25       3.826  -6.741   3.632  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       4.385  -7.893   4.393  1.00  0.00           N  
ATOM    298  H   LYS A  25       0.184  -8.139  -0.194  1.00  0.00           H  
ATOM    299  HA  LYS A  25       0.014  -5.419   0.690  1.00  0.00           H  
ATOM    300  HB2 LYS A  25       0.421  -7.449   2.159  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       2.063  -7.470   1.529  1.00  0.00           H  
ATOM    302  HG2 LYS A  25       2.290  -5.103   2.357  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       0.751  -5.337   3.190  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       2.297  -5.869   4.833  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       1.888  -7.453   4.169  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       3.916  -6.941   2.576  1.00  0.00           H  
ATOM    307  HE3 LYS A  25       4.386  -5.851   3.879  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       3.927  -7.962   5.324  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       5.408  -7.766   4.531  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       4.224  -8.778   3.872  1.00  0.00           H  
ATOM    311  N   SER A  26       2.888  -6.403  -0.625  1.00  0.00           N  
ATOM    312  CA  SER A  26       4.069  -5.934  -1.340  1.00  0.00           C  
ATOM    313  C   SER A  26       3.677  -5.025  -2.501  1.00  0.00           C  
ATOM    314  O   SER A  26       4.261  -3.958  -2.692  1.00  0.00           O  
ATOM    315  CB  SER A  26       4.881  -7.122  -1.859  1.00  0.00           C  
ATOM    316  OG  SER A  26       5.407  -7.887  -0.789  1.00  0.00           O  
ATOM    317  H   SER A  26       2.821  -7.349  -0.379  1.00  0.00           H  
ATOM    318  HA  SER A  26       4.675  -5.371  -0.646  1.00  0.00           H  
ATOM    319  HB2 SER A  26       4.245  -7.755  -2.459  1.00  0.00           H  
ATOM    320  HB3 SER A  26       5.700  -6.759  -2.463  1.00  0.00           H  
ATOM    321  HG  SER A  26       6.354  -7.997  -0.908  1.00  0.00           H  
ATOM    322  N   TYR A  27       2.686  -5.456  -3.272  1.00  0.00           N  
ATOM    323  CA  TYR A  27       2.217  -4.684  -4.416  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.802  -3.278  -3.991  1.00  0.00           C  
ATOM    325  O   TYR A  27       1.940  -2.320  -4.753  1.00  0.00           O  
ATOM    326  CB  TYR A  27       1.041  -5.393  -5.090  1.00  0.00           C  
ATOM    327  CG  TYR A  27       0.521  -4.675  -6.315  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.385  -3.991  -7.161  1.00  0.00           C  
ATOM    329  CD2 TYR A  27      -0.833  -4.680  -6.626  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       0.916  -3.333  -8.282  1.00  0.00           C  
ATOM    331  CE2 TYR A  27      -1.311  -4.026  -7.745  1.00  0.00           C  
ATOM    332  CZ  TYR A  27      -0.433  -3.354  -8.569  1.00  0.00           C  
ATOM    333  OH  TYR A  27      -0.906  -2.700  -9.684  1.00  0.00           O  
ATOM    334  H   TYR A  27       2.260  -6.315  -3.069  1.00  0.00           H  
ATOM    335  HA  TYR A  27       3.031  -4.608  -5.122  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       1.350  -6.381  -5.392  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       0.227  -5.476  -4.384  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       2.441  -3.976  -6.933  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -1.518  -5.207  -5.978  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       1.603  -2.806  -8.928  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -2.367  -4.042  -7.970  1.00  0.00           H  
ATOM    342  HH  TYR A  27      -1.378  -1.908  -9.414  1.00  0.00           H  
ATOM    343  N   LEU A  28       1.293  -3.163  -2.770  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.858  -1.875  -2.240  1.00  0.00           C  
ATOM    345  C   LEU A  28       2.052  -1.038  -1.795  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.137   0.153  -2.099  1.00  0.00           O  
ATOM    347  CB  LEU A  28      -0.101  -2.081  -1.067  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.101  -0.986   0.000  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -0.779   0.270  -0.524  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -0.788  -1.476   1.267  1.00  0.00           C  
ATOM    351  H   LEU A  28       1.208  -3.962  -2.209  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.340  -1.351  -3.030  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -1.101  -2.154  -1.466  1.00  0.00           H  
ATOM    354  HB3 LEU A  28       0.162  -3.013  -0.586  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.921  -0.734   0.249  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -0.892   0.197  -1.595  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -0.175   1.132  -0.283  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -1.751   0.373  -0.064  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -1.856  -1.362   1.164  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -0.443  -0.896   2.110  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -0.549  -2.518   1.426  1.00  0.00           H  
ATOM    362  N   ILE A  29       2.974  -1.668  -1.075  1.00  0.00           N  
ATOM    363  CA  ILE A  29       4.166  -0.981  -0.591  1.00  0.00           C  
ATOM    364  C   ILE A  29       4.935  -0.338  -1.740  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.261   0.849  -1.694  1.00  0.00           O  
ATOM    366  CB  ILE A  29       5.102  -1.943   0.164  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       4.385  -2.543   1.375  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       6.368  -1.219   0.597  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       5.055  -3.784   1.921  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.851  -2.617  -0.865  1.00  0.00           H  
ATOM    371  HA  ILE A  29       3.849  -0.208   0.094  1.00  0.00           H  
ATOM    372  HB  ILE A  29       5.383  -2.738  -0.509  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       4.351  -1.810   2.165  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       3.376  -2.807   1.092  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       6.109  -0.405   1.258  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       7.018  -1.909   1.113  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       6.875  -0.829  -0.273  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       4.491  -4.156   2.764  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       5.093  -4.541   1.153  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       6.058  -3.541   2.239  1.00  0.00           H  
ATOM    381  N   ILE A  30       5.220  -1.128  -2.769  1.00  0.00           N  
ATOM    382  CA  ILE A  30       5.947  -0.635  -3.932  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.434   0.735  -4.361  1.00  0.00           C  
ATOM    384  O   ILE A  30       6.200   1.579  -4.828  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.836  -1.608  -5.120  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.434  -2.967  -4.753  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.530  -1.030  -6.345  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       5.917  -4.105  -5.605  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.933  -2.065  -2.747  1.00  0.00           H  
ATOM    390  HA  ILE A  30       6.990  -0.548  -3.660  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.790  -1.734  -5.356  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.505  -2.926  -4.871  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       6.198  -3.189  -3.723  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       7.469  -0.585  -6.049  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       6.716  -1.819  -7.058  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       5.901  -0.277  -6.794  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       5.369  -4.799  -4.984  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       5.263  -3.714  -6.370  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       6.748  -4.616  -6.067  1.00  0.00           H  
ATOM    400  N   HIS A  31       4.133   0.952  -4.198  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.517   2.221  -4.566  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.894   3.316  -3.573  1.00  0.00           C  
ATOM    403  O   HIS A  31       4.327   4.400  -3.964  1.00  0.00           O  
ATOM    404  CB  HIS A  31       1.996   2.075  -4.630  1.00  0.00           C  
ATOM    405  CG  HIS A  31       1.274   3.381  -4.755  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       1.469   4.251  -5.807  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.350   3.963  -3.954  1.00  0.00           C  
ATOM    408  CE1 HIS A  31       0.699   5.312  -5.647  1.00  0.00           C  
ATOM    409  NE2 HIS A  31       0.009   5.162  -4.530  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.574   0.241  -3.821  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.884   2.497  -5.543  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.735   1.468  -5.484  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.650   1.589  -3.729  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       2.082   4.112  -6.558  1.00  0.00           H  
ATOM    415  HD2 HIS A  31      -0.045   3.560  -3.032  1.00  0.00           H  
ATOM    416  HE1 HIS A  31       0.641   6.159  -6.315  1.00  0.00           H  
ATOM    417  N   MET A  32       3.724   3.026  -2.287  1.00  0.00           N  
ATOM    418  CA  MET A  32       4.047   3.986  -1.238  1.00  0.00           C  
ATOM    419  C   MET A  32       5.425   4.598  -1.466  1.00  0.00           C  
ATOM    420  O   MET A  32       5.685   5.733  -1.066  1.00  0.00           O  
ATOM    421  CB  MET A  32       3.996   3.311   0.134  1.00  0.00           C  
ATOM    422  CG  MET A  32       2.608   2.833   0.525  1.00  0.00           C  
ATOM    423  SD  MET A  32       2.343   2.854   2.309  1.00  0.00           S  
ATOM    424  CE  MET A  32       1.102   4.138   2.452  1.00  0.00           C  
ATOM    425  H   MET A  32       3.374   2.145  -2.037  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.307   4.772  -1.270  1.00  0.00           H  
ATOM    427  HB2 MET A  32       4.658   2.458   0.127  1.00  0.00           H  
ATOM    428  HB3 MET A  32       4.335   4.014   0.881  1.00  0.00           H  
ATOM    429  HG2 MET A  32       1.875   3.476   0.060  1.00  0.00           H  
ATOM    430  HG3 MET A  32       2.476   1.823   0.167  1.00  0.00           H  
ATOM    431  HE1 MET A  32       0.857   4.287   3.494  1.00  0.00           H  
ATOM    432  HE2 MET A  32       1.487   5.058   2.038  1.00  0.00           H  
ATOM    433  HE3 MET A  32       0.215   3.843   1.911  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.305   3.839  -2.111  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.658   4.306  -2.391  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.648   5.767  -2.831  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.518   6.549  -2.446  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.305   3.441  -3.474  1.00  0.00           C  
ATOM    439  CG  ARG A  33       8.493   1.989  -3.062  1.00  0.00           C  
ATOM    440  CD  ARG A  33       9.560   1.848  -1.989  1.00  0.00           C  
ATOM    441  NE  ARG A  33      10.906   2.028  -2.528  1.00  0.00           N  
ATOM    442  CZ  ARG A  33      11.603   1.055  -3.104  1.00  0.00           C  
ATOM    443  NH1 ARG A  33      11.084  -0.160  -3.216  1.00  0.00           N  
ATOM    444  NH2 ARG A  33      12.821   1.296  -3.571  1.00  0.00           N  
ATOM    445  H   ARG A  33       6.039   2.942  -2.405  1.00  0.00           H  
ATOM    446  HA  ARG A  33       8.233   4.220  -1.482  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       7.684   3.464  -4.357  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       9.274   3.852  -3.714  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       7.558   1.611  -2.677  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       8.787   1.415  -3.928  1.00  0.00           H  
ATOM    451  HD2 ARG A  33       9.386   2.593  -1.227  1.00  0.00           H  
ATOM    452  HD3 ARG A  33       9.486   0.863  -1.553  1.00  0.00           H  
ATOM    453  HE  ARG A  33      11.309   2.918  -2.456  1.00  0.00           H  
ATOM    454 HH11 ARG A  33      10.165  -0.345  -2.866  1.00  0.00           H  
ATOM    455 HH12 ARG A  33      11.610  -0.891  -3.651  1.00  0.00           H  
ATOM    456 HH21 ARG A  33      13.216   2.211  -3.488  1.00  0.00           H  
ATOM    457 HH22 ARG A  33      13.345   0.563  -4.004  1.00  0.00           H  
ATOM    458  N   THR A  34       6.657   6.130  -3.640  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.535   7.495  -4.133  1.00  0.00           C  
ATOM    460  C   THR A  34       6.118   8.448  -3.019  1.00  0.00           C  
ATOM    461  O   THR A  34       6.689   9.528  -2.865  1.00  0.00           O  
ATOM    462  CB  THR A  34       5.512   7.588  -5.281  1.00  0.00           C  
ATOM    463  OG1 THR A  34       4.214   7.203  -4.814  1.00  0.00           O  
ATOM    464  CG2 THR A  34       5.922   6.698  -6.445  1.00  0.00           C  
ATOM    465  H   THR A  34       5.994   5.461  -3.911  1.00  0.00           H  
ATOM    466  HA  THR A  34       7.499   7.801  -4.513  1.00  0.00           H  
ATOM    467  HB  THR A  34       5.473   8.611  -5.627  1.00  0.00           H  
ATOM    468  HG1 THR A  34       4.256   6.316  -4.448  1.00  0.00           H  
ATOM    469 HG21 THR A  34       5.078   6.101  -6.756  1.00  0.00           H  
ATOM    470 HG22 THR A  34       6.727   6.049  -6.135  1.00  0.00           H  
ATOM    471 HG23 THR A  34       6.251   7.313  -7.269  1.00  0.00           H  
ATOM    472  N   HIS A  35       5.119   8.040  -2.241  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.627   8.858  -1.138  1.00  0.00           C  
ATOM    474  C   HIS A  35       5.635   8.890   0.006  1.00  0.00           C  
ATOM    475  O   HIS A  35       5.492   8.168   0.993  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.285   8.322  -0.637  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.198   8.371  -1.667  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       1.960   9.475  -2.457  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.284   7.443  -2.034  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       0.945   9.225  -3.265  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.517   7.998  -3.029  1.00  0.00           N  
ATOM    482  H   HIS A  35       4.704   7.170  -2.413  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.487   9.863  -1.507  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.408   7.292  -0.334  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       2.966   8.907   0.213  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       2.459  10.318  -2.428  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.177   6.449  -1.622  1.00  0.00           H  
ATOM    488  HE1 HIS A  35       0.535   9.907  -3.994  1.00  0.00           H  
ATOM    489  N   SER A  36       6.654   9.732  -0.133  1.00  0.00           N  
ATOM    490  CA  SER A  36       7.689   9.855   0.888  1.00  0.00           C  
ATOM    491  C   SER A  36       7.300  10.897   1.932  1.00  0.00           C  
ATOM    492  O   SER A  36       6.867  11.998   1.596  1.00  0.00           O  
ATOM    493  CB  SER A  36       9.025  10.232   0.246  1.00  0.00           C  
ATOM    494  OG  SER A  36       9.644   9.103  -0.345  1.00  0.00           O  
ATOM    495  H   SER A  36       6.713  10.281  -0.942  1.00  0.00           H  
ATOM    496  HA  SER A  36       7.790   8.896   1.374  1.00  0.00           H  
ATOM    497  HB2 SER A  36       8.857  10.977  -0.517  1.00  0.00           H  
ATOM    498  HB3 SER A  36       9.683  10.634   1.003  1.00  0.00           H  
ATOM    499  HG  SER A  36       8.975   8.456  -0.579  1.00  0.00           H  
ATOM    500  N   GLY A  37       7.459  10.540   3.203  1.00  0.00           N  
ATOM    501  CA  GLY A  37       7.121  11.454   4.278  1.00  0.00           C  
ATOM    502  C   GLY A  37       8.241  11.600   5.289  1.00  0.00           C  
ATOM    503  O   GLY A  37       8.588  12.713   5.683  1.00  0.00           O  
ATOM    504  H   GLY A  37       7.809   9.648   3.412  1.00  0.00           H  
ATOM    505  HA2 GLY A  37       6.902  12.423   3.857  1.00  0.00           H  
ATOM    506  HA3 GLY A  37       6.241  11.085   4.785  1.00  0.00           H  
ATOM    507  N   GLU A  38       8.807  10.473   5.710  1.00  0.00           N  
ATOM    508  CA  GLU A  38       9.892  10.482   6.684  1.00  0.00           C  
ATOM    509  C   GLU A  38      11.084  11.279   6.162  1.00  0.00           C  
ATOM    510  O   GLU A  38      11.193  11.543   4.965  1.00  0.00           O  
ATOM    511  CB  GLU A  38      10.326   9.051   7.010  1.00  0.00           C  
ATOM    512  CG  GLU A  38       9.457   8.375   8.057  1.00  0.00           C  
ATOM    513  CD  GLU A  38       9.916   6.966   8.376  1.00  0.00           C  
ATOM    514  OE1 GLU A  38       9.587   6.044   7.600  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      10.605   6.785   9.402  1.00  0.00           O  
ATOM    516  H   GLU A  38       8.486   9.616   5.359  1.00  0.00           H  
ATOM    517  HA  GLU A  38       9.527  10.951   7.584  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      10.289   8.461   6.106  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      11.342   9.070   7.375  1.00  0.00           H  
ATOM    520  HG2 GLU A  38       9.486   8.961   8.964  1.00  0.00           H  
ATOM    521  HG3 GLU A  38       8.441   8.333   7.691  1.00  0.00           H  
ATOM    522  N   LYS A  39      11.976  11.661   7.070  1.00  0.00           N  
ATOM    523  CA  LYS A  39      13.161  12.428   6.704  1.00  0.00           C  
ATOM    524  C   LYS A  39      12.847  13.412   5.582  1.00  0.00           C  
ATOM    525  O   LYS A  39      13.497  13.427   4.537  1.00  0.00           O  
ATOM    526  CB  LYS A  39      14.289  11.489   6.273  1.00  0.00           C  
ATOM    527  CG  LYS A  39      14.873  10.675   7.414  1.00  0.00           C  
ATOM    528  CD  LYS A  39      15.517   9.393   6.913  1.00  0.00           C  
ATOM    529  CE  LYS A  39      16.819   9.673   6.180  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      17.472   8.419   5.711  1.00  0.00           N  
ATOM    531  H   LYS A  39      11.834  11.421   8.010  1.00  0.00           H  
ATOM    532  HA  LYS A  39      13.479  12.983   7.574  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      13.906  10.804   5.530  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      15.082  12.076   5.834  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      15.622  11.267   7.920  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      14.083  10.424   8.107  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      15.722   8.750   7.756  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      14.833   8.898   6.239  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      16.610  10.300   5.327  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      17.491  10.189   6.850  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      17.353   8.317   4.683  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      17.045   7.596   6.183  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      18.488   8.441   5.931  1.00  0.00           H  
ATOM    544  N   PRO A  40      11.827  14.256   5.801  1.00  0.00           N  
ATOM    545  CA  PRO A  40      11.406  15.260   4.820  1.00  0.00           C  
ATOM    546  C   PRO A  40      12.428  16.381   4.662  1.00  0.00           C  
ATOM    547  O   PRO A  40      13.235  16.629   5.558  1.00  0.00           O  
ATOM    548  CB  PRO A  40      10.102  15.805   5.408  1.00  0.00           C  
ATOM    549  CG  PRO A  40      10.218  15.565   6.874  1.00  0.00           C  
ATOM    550  CD  PRO A  40      11.008  14.295   7.025  1.00  0.00           C  
ATOM    551  HA  PRO A  40      11.210  14.815   3.856  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      10.016  16.859   5.185  1.00  0.00           H  
ATOM    553  HB3 PRO A  40       9.262  15.273   4.987  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      10.737  16.388   7.341  1.00  0.00           H  
ATOM    555  HG3 PRO A  40       9.234  15.448   7.305  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      11.632  14.341   7.905  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      10.347  13.442   7.072  1.00  0.00           H  
ATOM    558  N   SER A  41      12.387  17.056   3.518  1.00  0.00           N  
ATOM    559  CA  SER A  41      13.312  18.149   3.241  1.00  0.00           C  
ATOM    560  C   SER A  41      14.754  17.652   3.240  1.00  0.00           C  
ATOM    561  O   SER A  41      15.648  18.305   3.777  1.00  0.00           O  
ATOM    562  CB  SER A  41      13.145  19.261   4.278  1.00  0.00           C  
ATOM    563  OG  SER A  41      12.058  20.109   3.946  1.00  0.00           O  
ATOM    564  H   SER A  41      11.720  16.811   2.842  1.00  0.00           H  
ATOM    565  HA  SER A  41      13.078  18.542   2.263  1.00  0.00           H  
ATOM    566  HB2 SER A  41      12.960  18.823   5.247  1.00  0.00           H  
ATOM    567  HB3 SER A  41      14.048  19.852   4.317  1.00  0.00           H  
ATOM    568  HG  SER A  41      11.972  20.160   2.991  1.00  0.00           H  
ATOM    569  N   GLY A  42      14.973  16.490   2.632  1.00  0.00           N  
ATOM    570  CA  GLY A  42      16.308  15.924   2.571  1.00  0.00           C  
ATOM    571  C   GLY A  42      16.944  15.791   3.941  1.00  0.00           C  
ATOM    572  O   GLY A  42      16.275  15.883   4.970  1.00  0.00           O  
ATOM    573  H   GLY A  42      14.222  16.013   2.221  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      16.253  14.947   2.114  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      16.929  16.562   1.959  1.00  0.00           H  
ATOM    576  N   PRO A  43      18.266  15.566   3.964  1.00  0.00           N  
ATOM    577  CA  PRO A  43      19.021  15.414   5.212  1.00  0.00           C  
ATOM    578  C   PRO A  43      19.130  16.722   5.987  1.00  0.00           C  
ATOM    579  O   PRO A  43      20.079  17.485   5.805  1.00  0.00           O  
ATOM    580  CB  PRO A  43      20.402  14.957   4.736  1.00  0.00           C  
ATOM    581  CG  PRO A  43      20.517  15.479   3.346  1.00  0.00           C  
ATOM    582  CD  PRO A  43      19.126  15.445   2.775  1.00  0.00           C  
ATOM    583  HA  PRO A  43      18.588  14.655   5.847  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      21.164  15.374   5.380  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      20.456  13.879   4.759  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      20.890  16.491   3.364  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      21.174  14.845   2.769  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      18.974  16.276   2.102  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      18.950  14.508   2.267  1.00  0.00           H  
ATOM    590  N   SER A  44      18.153  16.975   6.852  1.00  0.00           N  
ATOM    591  CA  SER A  44      18.139  18.194   7.653  1.00  0.00           C  
ATOM    592  C   SER A  44      18.259  17.869   9.139  1.00  0.00           C  
ATOM    593  O   SER A  44      17.511  17.048   9.669  1.00  0.00           O  
ATOM    594  CB  SER A  44      16.854  18.984   7.395  1.00  0.00           C  
ATOM    595  OG  SER A  44      16.805  20.153   8.193  1.00  0.00           O  
ATOM    596  H   SER A  44      17.424  16.328   6.952  1.00  0.00           H  
ATOM    597  HA  SER A  44      18.986  18.795   7.358  1.00  0.00           H  
ATOM    598  HB2 SER A  44      16.813  19.270   6.355  1.00  0.00           H  
ATOM    599  HB3 SER A  44      16.001  18.365   7.631  1.00  0.00           H  
ATOM    600  HG  SER A  44      16.924  19.917   9.116  1.00  0.00           H  
ATOM    601  N   SER A  45      19.208  18.520   9.805  1.00  0.00           N  
ATOM    602  CA  SER A  45      19.430  18.298  11.229  1.00  0.00           C  
ATOM    603  C   SER A  45      18.757  19.386  12.060  1.00  0.00           C  
ATOM    604  O   SER A  45      19.077  20.567  11.933  1.00  0.00           O  
ATOM    605  CB  SER A  45      20.929  18.263  11.533  1.00  0.00           C  
ATOM    606  OG  SER A  45      21.187  17.586  12.751  1.00  0.00           O  
ATOM    607  H   SER A  45      19.772  19.162   9.327  1.00  0.00           H  
ATOM    608  HA  SER A  45      18.997  17.344  11.488  1.00  0.00           H  
ATOM    609  HB2 SER A  45      21.444  17.751  10.735  1.00  0.00           H  
ATOM    610  HB3 SER A  45      21.302  19.274  11.611  1.00  0.00           H  
ATOM    611  HG  SER A  45      20.471  16.973  12.934  1.00  0.00           H  
ATOM    612  N   GLY A  46      17.821  18.978  12.912  1.00  0.00           N  
ATOM    613  CA  GLY A  46      17.116  19.929  13.751  1.00  0.00           C  
ATOM    614  C   GLY A  46      16.829  19.380  15.135  1.00  0.00           C  
ATOM    615  O   GLY A  46      16.343  18.255  15.243  1.00  0.00           O  
ATOM    616  H   GLY A  46      17.607  18.023  12.970  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      17.716  20.822  13.847  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      16.180  20.185  13.277  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -0.984   6.570  -3.344  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -19.513  11.107 -15.426  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.548  10.443 -14.568  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.168   9.938 -13.281  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.022  10.602 -12.693  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.966  10.602 -16.133  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.123   9.607 -15.103  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.760  11.141 -14.325  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.739   8.759 -12.841  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.262   8.163 -11.618  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.126   7.702 -10.710  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.156   7.098 -11.169  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.175   6.982 -11.951  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.460   5.955 -12.616  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.056   8.278 -13.354  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.837   8.917 -11.101  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.590   6.582 -11.038  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.977   7.320 -12.592  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.964   5.442 -11.974  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.254   7.991  -9.419  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.237   7.609  -8.446  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.495   6.203  -7.913  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.627   5.848  -7.590  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.210   8.609  -7.287  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.508   9.786  -7.646  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.051   8.474  -9.114  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.279   7.623  -8.944  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.221   8.874  -7.020  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.720   8.156  -6.437  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.617  10.446  -6.958  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.434   5.407  -7.825  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.565   4.048  -7.331  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.341   3.589  -6.564  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.215   3.952  -6.904  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.555   5.744  -8.097  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.426   3.994  -6.682  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.718   3.386  -8.171  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.561   2.791  -5.525  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.467   2.286  -4.703  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.959   0.950  -5.237  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.744   0.073  -5.594  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.922   2.129  -3.251  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.016   1.234  -3.154  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.482   2.537  -5.304  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.663   3.006  -4.744  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.104   1.744  -2.660  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.223   3.092  -2.865  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.690   0.344  -3.002  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.638   0.804  -5.287  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.024  -0.423  -5.780  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.630  -1.336  -4.623  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.066  -2.485  -4.548  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.793  -0.097  -6.628  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.872   0.701  -5.905  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.064   1.540  -4.988  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.749  -0.933  -6.396  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.305  -1.015  -6.919  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.101   0.443  -7.512  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.139   0.943  -6.476  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.802  -0.817  -3.722  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.363  -1.598  -2.580  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.390  -0.804  -1.290  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.343  -0.427  -0.763  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.487   0.105  -3.833  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.009  -2.457  -2.476  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.353  -1.938  -2.759  1.00  0.00           H  
ATOM     66  N   ALA A   8     -11.590  -0.548  -0.779  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -11.748   0.207   0.458  1.00  0.00           C  
ATOM     68  C   ALA A   8     -12.220  -0.695   1.594  1.00  0.00           C  
ATOM     69  O   ALA A   8     -11.547  -0.826   2.616  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -12.724   1.356   0.254  1.00  0.00           C  
ATOM     71  H   ALA A   8     -12.387  -0.875  -1.245  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -10.787   0.625   0.720  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -13.662   0.970  -0.117  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -12.889   1.858   1.196  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -12.313   2.054  -0.459  1.00  0.00           H  
ATOM     76  N   GLY A   9     -13.381  -1.314   1.409  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -13.923  -2.195   2.427  1.00  0.00           C  
ATOM     78  C   GLY A   9     -13.665  -3.658   2.125  1.00  0.00           C  
ATOM     79  O   GLY A   9     -13.376  -4.443   3.028  1.00  0.00           O  
ATOM     80  H   GLY A   9     -13.875  -1.172   0.574  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -13.472  -1.949   3.377  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -14.989  -2.036   2.494  1.00  0.00           H  
ATOM     83  N   GLU A  10     -13.773  -4.026   0.852  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -13.551  -5.406   0.435  1.00  0.00           C  
ATOM     85  C   GLU A  10     -12.138  -5.860   0.786  1.00  0.00           C  
ATOM     86  O   GLU A  10     -11.938  -6.950   1.323  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -13.787  -5.551  -1.070  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -15.222  -5.895  -1.431  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -16.087  -4.664  -1.622  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -15.539  -3.609  -2.005  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -17.310  -4.756  -1.388  1.00  0.00           O  
ATOM     92  H   GLU A  10     -14.007  -3.354   0.178  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -14.258  -6.029   0.962  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -13.528  -4.621  -1.554  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -13.145  -6.333  -1.448  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -15.222  -6.462  -2.350  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -15.645  -6.495  -0.639  1.00  0.00           H  
ATOM     98  N   LYS A  11     -11.158  -5.016   0.479  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -9.762  -5.329   0.762  1.00  0.00           C  
ATOM    100  C   LYS A  11      -9.229  -4.459   1.896  1.00  0.00           C  
ATOM    101  O   LYS A  11      -9.586  -3.289   2.034  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -8.909  -5.128  -0.493  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -9.325  -6.010  -1.658  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -8.605  -7.347  -1.630  1.00  0.00           C  
ATOM    105  CE  LYS A  11      -9.282  -8.364  -2.537  1.00  0.00           C  
ATOM    106  NZ  LYS A  11     -10.633  -8.741  -2.035  1.00  0.00           N  
ATOM    107  H   LYS A  11     -11.380  -4.162   0.053  1.00  0.00           H  
ATOM    108  HA  LYS A  11      -9.708  -6.364   1.063  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -8.984  -4.097  -0.804  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -7.879  -5.349  -0.252  1.00  0.00           H  
ATOM    111  HG2 LYS A  11     -10.389  -6.185  -1.603  1.00  0.00           H  
ATOM    112  HG3 LYS A  11      -9.089  -5.503  -2.583  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -7.588  -7.206  -1.964  1.00  0.00           H  
ATOM    114  HD3 LYS A  11      -8.605  -7.725  -0.617  1.00  0.00           H  
ATOM    115  HE2 LYS A  11      -9.380  -7.938  -3.523  1.00  0.00           H  
ATOM    116  HE3 LYS A  11      -8.666  -9.249  -2.587  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11     -11.271  -8.931  -2.835  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11     -11.031  -7.968  -1.465  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11     -10.569  -9.595  -1.445  1.00  0.00           H  
ATOM    120  N   PRO A  12      -8.352  -5.041   2.728  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -7.750  -4.336   3.863  1.00  0.00           C  
ATOM    122  C   PRO A  12      -6.764  -3.260   3.420  1.00  0.00           C  
ATOM    123  O   PRO A  12      -6.665  -2.202   4.042  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -7.022  -5.447   4.625  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -6.737  -6.487   3.597  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -7.881  -6.432   2.624  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -8.502  -3.894   4.500  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -6.112  -5.055   5.055  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -7.661  -5.830   5.406  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -5.807  -6.262   3.096  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -6.687  -7.459   4.063  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -7.537  -6.649   1.623  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -8.658  -7.124   2.915  1.00  0.00           H  
ATOM    134  N   TYR A  13      -6.038  -3.537   2.343  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -5.059  -2.593   1.818  1.00  0.00           C  
ATOM    136  C   TYR A  13      -5.747  -1.432   1.108  1.00  0.00           C  
ATOM    137  O   TYR A  13      -6.922  -1.516   0.752  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -4.103  -3.300   0.856  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -3.657  -4.662   1.337  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -3.082  -4.824   2.591  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -3.812  -5.788   0.537  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -2.672  -6.067   3.034  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -3.407  -7.035   0.972  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -2.837  -7.169   2.221  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -2.432  -8.409   2.659  1.00  0.00           O  
ATOM    146  H   TYR A  13      -6.162  -4.397   1.891  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -4.492  -2.205   2.652  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -4.592  -3.429  -0.097  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -3.221  -2.690   0.723  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -2.954  -3.959   3.225  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -4.259  -5.679  -0.441  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -2.227  -6.173   4.012  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -3.536  -7.898   0.336  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -2.746  -9.082   2.050  1.00  0.00           H  
ATOM    155  N   GLY A  14      -5.005  -0.347   0.903  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.560   0.816   0.235  1.00  0.00           C  
ATOM    157  C   GLY A  14      -4.746   2.070   0.485  1.00  0.00           C  
ATOM    158  O   GLY A  14      -4.941   2.757   1.488  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.074  -0.337   1.208  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -5.593   0.626  -0.827  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.566   0.976   0.594  1.00  0.00           H  
ATOM    162  N   CYS A  15      -3.829   2.370  -0.429  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -2.981   3.549  -0.304  1.00  0.00           C  
ATOM    164  C   CYS A  15      -3.755   4.715   0.304  1.00  0.00           C  
ATOM    165  O   CYS A  15      -4.624   5.300  -0.342  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.423   3.950  -1.671  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.503   5.522  -1.666  1.00  0.00           S  
ATOM    168  H   CYS A  15      -3.720   1.784  -1.208  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.160   3.299   0.351  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.752   3.178  -2.018  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -3.241   4.049  -2.369  1.00  0.00           H  
ATOM    172  N   SER A  16      -3.434   5.046   1.551  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.102   6.139   2.247  1.00  0.00           C  
ATOM    174  C   SER A  16      -3.385   7.462   1.996  1.00  0.00           C  
ATOM    175  O   SER A  16      -3.188   8.257   2.914  1.00  0.00           O  
ATOM    176  CB  SER A  16      -4.160   5.855   3.749  1.00  0.00           C  
ATOM    177  OG  SER A  16      -2.873   5.560   4.263  1.00  0.00           O  
ATOM    178  H   SER A  16      -2.733   4.541   2.013  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.109   6.210   1.864  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -4.549   6.721   4.262  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -4.808   5.009   3.928  1.00  0.00           H  
ATOM    182  HG  SER A  16      -2.937   5.375   5.203  1.00  0.00           H  
ATOM    183  N   GLU A  17      -2.997   7.689   0.745  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.301   8.915   0.372  1.00  0.00           C  
ATOM    185  C   GLU A  17      -2.945   9.555  -0.855  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.306  10.732  -0.837  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -0.825   8.625   0.094  1.00  0.00           C  
ATOM    188  CG  GLU A  17       0.053   8.697   1.332  1.00  0.00           C  
ATOM    189  CD  GLU A  17      -0.371   7.715   2.407  1.00  0.00           C  
ATOM    190  OE1 GLU A  17      -0.925   6.653   2.053  1.00  0.00           O  
ATOM    191  OE2 GLU A  17      -0.151   8.009   3.600  1.00  0.00           O  
ATOM    192  H   GLU A  17      -3.183   7.017   0.057  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.373   9.603   1.201  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.738   7.634  -0.327  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.458   9.344  -0.623  1.00  0.00           H  
ATOM    196  HG2 GLU A  17       1.072   8.479   1.049  1.00  0.00           H  
ATOM    197  HG3 GLU A  17       0.000   9.697   1.738  1.00  0.00           H  
ATOM    198  N   CYS A  18      -3.084   8.772  -1.919  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.683   9.260  -3.155  1.00  0.00           C  
ATOM    200  C   CYS A  18      -5.064   8.648  -3.369  1.00  0.00           C  
ATOM    201  O   CYS A  18      -6.010   9.340  -3.744  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -2.779   8.935  -4.346  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.598   7.153  -4.679  1.00  0.00           S  
ATOM    204  H   CYS A  18      -2.776   7.841  -1.872  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -3.785  10.331  -3.074  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -3.189   9.394  -5.235  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -1.794   9.338  -4.161  1.00  0.00           H  
ATOM    208  N   GLY A  19      -5.173   7.345  -3.128  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.441   6.662  -3.299  1.00  0.00           C  
ATOM    210  C   GLY A  19      -6.339   5.476  -4.238  1.00  0.00           C  
ATOM    211  O   GLY A  19      -7.190   5.288  -5.107  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.384   6.844  -2.830  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -6.785   6.317  -2.335  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -7.162   7.361  -3.698  1.00  0.00           H  
ATOM    215  N   LYS A  20      -5.294   4.675  -4.064  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -5.082   3.501  -4.903  1.00  0.00           C  
ATOM    217  C   LYS A  20      -5.068   2.228  -4.063  1.00  0.00           C  
ATOM    218  O   LYS A  20      -4.346   2.135  -3.070  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.766   3.630  -5.673  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -3.866   4.515  -6.903  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -2.616   4.420  -7.762  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -2.587   3.127  -8.562  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -1.202   2.757  -8.968  1.00  0.00           N  
ATOM    224  H   LYS A  20      -4.649   4.877  -3.354  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -5.898   3.444  -5.607  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -3.017   4.046  -5.016  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -3.450   2.646  -5.989  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -4.718   4.205  -7.491  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -3.998   5.541  -6.588  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -2.596   5.255  -8.448  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -1.746   4.458  -7.122  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -2.999   2.335  -7.956  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -3.191   3.254  -9.449  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -0.808   3.484  -9.598  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -1.208   1.845  -9.468  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -0.594   2.675  -8.128  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.870   1.248  -4.468  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -5.947  -0.021  -3.754  1.00  0.00           C  
ATOM    239  C   ALA A  21      -5.307  -1.145  -4.563  1.00  0.00           C  
ATOM    240  O   ALA A  21      -5.371  -1.153  -5.792  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.395  -0.358  -3.432  1.00  0.00           C  
ATOM    242  H   ALA A  21      -6.421   1.381  -5.267  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.412   0.088  -2.822  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -7.708   0.196  -2.560  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -8.021  -0.092  -4.272  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.483  -1.416  -3.237  1.00  0.00           H  
ATOM    247  N   PHE A  22      -4.690  -2.092  -3.864  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -4.037  -3.220  -4.517  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.575  -4.544  -3.983  1.00  0.00           C  
ATOM    250  O   PHE A  22      -5.365  -4.570  -3.039  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.523  -3.151  -4.308  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -1.914  -1.853  -4.755  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -1.990  -0.725  -3.954  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -1.267  -1.760  -5.977  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.432   0.472  -4.362  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -0.706  -0.566  -6.390  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -0.789   0.551  -5.582  1.00  0.00           C  
ATOM    258  H   PHE A  22      -4.673  -2.030  -2.886  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -4.249  -3.159  -5.574  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.305  -3.275  -3.258  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -2.053  -3.948  -4.865  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -2.493  -0.786  -2.999  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -1.202  -2.632  -6.610  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -1.499   1.343  -3.728  1.00  0.00           H  
ATOM    265  HE2 PHE A  22      -0.204  -0.507  -7.344  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.351   1.485  -5.903  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.142  -5.642  -4.595  1.00  0.00           N  
ATOM    268  CA  SER A  23      -4.584  -6.970  -4.184  1.00  0.00           C  
ATOM    269  C   SER A  23      -3.736  -7.491  -3.028  1.00  0.00           C  
ATOM    270  O   SER A  23      -4.261  -8.020  -2.048  1.00  0.00           O  
ATOM    271  CB  SER A  23      -4.511  -7.942  -5.364  1.00  0.00           C  
ATOM    272  OG  SER A  23      -4.847  -9.258  -4.961  1.00  0.00           O  
ATOM    273  H   SER A  23      -3.513  -5.557  -5.341  1.00  0.00           H  
ATOM    274  HA  SER A  23      -5.610  -6.892  -3.856  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -5.201  -7.626  -6.131  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -3.506  -7.946  -5.762  1.00  0.00           H  
ATOM    277  HG  SER A  23      -4.582  -9.880  -5.643  1.00  0.00           H  
ATOM    278  N   SER A  24      -2.421  -7.337  -3.150  1.00  0.00           N  
ATOM    279  CA  SER A  24      -1.499  -7.795  -2.117  1.00  0.00           C  
ATOM    280  C   SER A  24      -0.815  -6.613  -1.437  1.00  0.00           C  
ATOM    281  O   SER A  24      -0.554  -5.587  -2.064  1.00  0.00           O  
ATOM    282  CB  SER A  24      -0.448  -8.729  -2.720  1.00  0.00           C  
ATOM    283  OG  SER A  24      -1.000 -10.004  -3.002  1.00  0.00           O  
ATOM    284  H   SER A  24      -2.063  -6.907  -3.955  1.00  0.00           H  
ATOM    285  HA  SER A  24      -2.070  -8.339  -1.380  1.00  0.00           H  
ATOM    286  HB2 SER A  24      -0.074  -8.301  -3.638  1.00  0.00           H  
ATOM    287  HB3 SER A  24       0.367  -8.849  -2.021  1.00  0.00           H  
ATOM    288  HG  SER A  24      -0.369 -10.521  -3.507  1.00  0.00           H  
ATOM    289  N   LYS A  25      -0.528  -6.766  -0.149  1.00  0.00           N  
ATOM    290  CA  LYS A  25       0.127  -5.713   0.620  1.00  0.00           C  
ATOM    291  C   LYS A  25       1.369  -5.203  -0.105  1.00  0.00           C  
ATOM    292  O   LYS A  25       1.580  -3.996  -0.218  1.00  0.00           O  
ATOM    293  CB  LYS A  25       0.510  -6.230   2.008  1.00  0.00           C  
ATOM    294  CG  LYS A  25       1.331  -5.243   2.819  1.00  0.00           C  
ATOM    295  CD  LYS A  25       2.170  -5.948   3.872  1.00  0.00           C  
ATOM    296  CE  LYS A  25       1.376  -6.192   5.146  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       1.215  -4.948   5.948  1.00  0.00           N  
ATOM    298  H   LYS A  25      -0.761  -7.608   0.297  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -0.572  -4.898   0.728  1.00  0.00           H  
ATOM    300  HB2 LYS A  25      -0.392  -6.454   2.558  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       1.086  -7.138   1.895  1.00  0.00           H  
ATOM    302  HG2 LYS A  25       1.988  -4.702   2.154  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       0.662  -4.550   3.310  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       2.501  -6.898   3.480  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       3.029  -5.334   4.106  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       0.399  -6.567   4.879  1.00  0.00           H  
ATOM    307  HE3 LYS A  25       1.893  -6.930   5.741  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       2.033  -4.322   5.803  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       1.145  -5.181   6.959  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       0.352  -4.445   5.659  1.00  0.00           H  
ATOM    311  N   SER A  26       2.185  -6.130  -0.595  1.00  0.00           N  
ATOM    312  CA  SER A  26       3.407  -5.774  -1.307  1.00  0.00           C  
ATOM    313  C   SER A  26       3.114  -4.773  -2.421  1.00  0.00           C  
ATOM    314  O   SER A  26       3.802  -3.761  -2.558  1.00  0.00           O  
ATOM    315  CB  SER A  26       4.067  -7.025  -1.890  1.00  0.00           C  
ATOM    316  OG  SER A  26       3.102  -7.889  -2.464  1.00  0.00           O  
ATOM    317  H   SER A  26       1.962  -7.077  -0.472  1.00  0.00           H  
ATOM    318  HA  SER A  26       4.083  -5.318  -0.598  1.00  0.00           H  
ATOM    319  HB2 SER A  26       4.772  -6.735  -2.653  1.00  0.00           H  
ATOM    320  HB3 SER A  26       4.585  -7.555  -1.104  1.00  0.00           H  
ATOM    321  HG  SER A  26       2.876  -7.578  -3.343  1.00  0.00           H  
ATOM    322  N   TYR A  27       2.089  -5.064  -3.214  1.00  0.00           N  
ATOM    323  CA  TYR A  27       1.706  -4.192  -4.318  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.486  -2.762  -3.832  1.00  0.00           C  
ATOM    325  O   TYR A  27       1.787  -1.801  -4.541  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.435  -4.715  -4.990  1.00  0.00           C  
ATOM    327  CG  TYR A  27       0.702  -5.685  -6.118  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.587  -5.366  -7.141  1.00  0.00           C  
ATOM    329  CD2 TYR A  27       0.071  -6.923  -6.160  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       1.833  -6.250  -8.174  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.313  -7.813  -7.189  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       1.194  -7.472  -8.193  1.00  0.00           C  
ATOM    333  OH  TYR A  27       1.438  -8.355  -9.220  1.00  0.00           O  
ATOM    334  H   TYR A  27       1.578  -5.885  -3.054  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.510  -4.196  -5.038  1.00  0.00           H  
ATOM    336  HB2 TYR A  27      -0.171  -5.221  -4.255  1.00  0.00           H  
ATOM    337  HB3 TYR A  27      -0.119  -3.881  -5.394  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       2.086  -4.408  -7.123  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.619  -7.187  -5.372  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       2.524  -5.983  -8.960  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -0.188  -8.770  -7.205  1.00  0.00           H  
ATOM    342  HH  TYR A  27       1.839  -9.153  -8.867  1.00  0.00           H  
ATOM    343  N   LEU A  28       0.961  -2.631  -2.619  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.701  -1.319  -2.036  1.00  0.00           C  
ATOM    345  C   LEU A  28       2.002  -0.641  -1.619  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.226   0.532  -1.919  1.00  0.00           O  
ATOM    347  CB  LEU A  28      -0.229  -1.451  -0.829  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.330  -0.224   0.078  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -0.983   0.934  -0.661  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -1.106  -0.557   1.343  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.742  -3.434  -2.103  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.218  -0.712  -2.788  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -1.219  -1.672  -1.196  1.00  0.00           H  
ATOM    354  HB3 LEU A  28       0.125  -2.278  -0.229  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.666   0.085   0.367  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -1.968   1.109  -0.257  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -1.063   0.691  -1.711  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -0.381   1.823  -0.542  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -1.458   0.355   1.800  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -0.462  -1.081   2.033  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -1.950  -1.184   1.092  1.00  0.00           H  
ATOM    362  N   ILE A  29       2.857  -1.388  -0.928  1.00  0.00           N  
ATOM    363  CA  ILE A  29       4.137  -0.859  -0.473  1.00  0.00           C  
ATOM    364  C   ILE A  29       4.936  -0.277  -1.635  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.354   0.880  -1.595  1.00  0.00           O  
ATOM    366  CB  ILE A  29       4.980  -1.946   0.221  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       4.224  -2.519   1.422  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       6.322  -1.377   0.656  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       4.825  -3.798   1.959  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.622  -2.315  -0.720  1.00  0.00           H  
ATOM    371  HA  ILE A  29       3.938  -0.074   0.242  1.00  0.00           H  
ATOM    372  HB  ILE A  29       5.164  -2.736  -0.490  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       4.223  -1.792   2.219  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       3.204  -2.727   1.129  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       7.113  -1.855   0.098  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       6.341  -0.314   0.467  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       6.466  -1.558   1.711  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       5.773  -3.581   2.429  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       4.155  -4.233   2.687  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       4.977  -4.494   1.148  1.00  0.00           H  
ATOM    381  N   ILE A  30       5.141  -1.086  -2.668  1.00  0.00           N  
ATOM    382  CA  ILE A  30       5.887  -0.651  -3.842  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.407   0.715  -4.323  1.00  0.00           C  
ATOM    384  O   ILE A  30       6.207   1.557  -4.732  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.761  -1.662  -4.997  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.257  -3.040  -4.554  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.538  -1.179  -6.212  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       5.801  -4.166  -5.455  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.783  -1.998  -2.641  1.00  0.00           H  
ATOM    390  HA  ILE A  30       6.929  -0.578  -3.567  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.719  -1.734  -5.271  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.336  -3.041  -4.543  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       5.892  -3.242  -3.557  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       6.336  -1.829  -7.051  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       6.232  -0.172  -6.457  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       7.594  -1.192  -5.993  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       5.784  -5.090  -4.896  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       4.809  -3.952  -5.825  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       6.483  -4.261  -6.286  1.00  0.00           H  
ATOM    400  N   HIS A  31       4.096   0.928  -4.269  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.509   2.192  -4.697  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.858   3.311  -3.720  1.00  0.00           C  
ATOM    403  O   HIS A  31       4.286   4.391  -4.126  1.00  0.00           O  
ATOM    404  CB  HIS A  31       1.990   2.059  -4.817  1.00  0.00           C  
ATOM    405  CG  HIS A  31       1.289   3.367  -5.019  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       1.150   3.963  -6.255  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.683   4.193  -4.135  1.00  0.00           C  
ATOM    408  CE1 HIS A  31       0.491   5.100  -6.122  1.00  0.00           C  
ATOM    409  NE2 HIS A  31       0.195   5.263  -4.845  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.510   0.217  -3.934  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.917   2.437  -5.666  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.757   1.424  -5.658  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.602   1.610  -3.914  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       1.486   3.606  -7.103  1.00  0.00           H  
ATOM    415  HD2 HIS A  31       0.599   4.041  -3.068  1.00  0.00           H  
ATOM    416  HE1 HIS A  31       0.235   5.781  -6.920  1.00  0.00           H  
ATOM    417  N   MET A  32       3.670   3.045  -2.432  1.00  0.00           N  
ATOM    418  CA  MET A  32       3.966   4.029  -1.397  1.00  0.00           C  
ATOM    419  C   MET A  32       5.373   4.592  -1.569  1.00  0.00           C  
ATOM    420  O   MET A  32       5.653   5.723  -1.170  1.00  0.00           O  
ATOM    421  CB  MET A  32       3.821   3.402  -0.010  1.00  0.00           C  
ATOM    422  CG  MET A  32       2.402   2.963   0.314  1.00  0.00           C  
ATOM    423  SD  MET A  32       1.196   4.283   0.078  1.00  0.00           S  
ATOM    424  CE  MET A  32       1.276   5.103   1.668  1.00  0.00           C  
ATOM    425  H   MET A  32       3.326   2.165  -2.169  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.254   4.835  -1.494  1.00  0.00           H  
ATOM    427  HB2 MET A  32       4.465   2.537   0.051  1.00  0.00           H  
ATOM    428  HB3 MET A  32       4.129   4.123   0.733  1.00  0.00           H  
ATOM    429  HG2 MET A  32       2.139   2.137  -0.330  1.00  0.00           H  
ATOM    430  HG3 MET A  32       2.366   2.641   1.344  1.00  0.00           H  
ATOM    431  HE1 MET A  32       0.386   4.873   2.236  1.00  0.00           H  
ATOM    432  HE2 MET A  32       2.146   4.760   2.207  1.00  0.00           H  
ATOM    433  HE3 MET A  32       1.342   6.171   1.520  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.256   3.796  -2.164  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.634   4.215  -2.387  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.691   5.659  -2.878  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.567   6.428  -2.480  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.313   3.293  -3.401  1.00  0.00           C  
ATOM    439  CG  ARG A  33       8.476   1.864  -2.911  1.00  0.00           C  
ATOM    440  CD  ARG A  33       9.526   1.767  -1.815  1.00  0.00           C  
ATOM    441  NE  ARG A  33      10.883   1.855  -2.348  1.00  0.00           N  
ATOM    442  CZ  ARG A  33      11.527   0.827  -2.890  1.00  0.00           C  
ATOM    443  NH1 ARG A  33      10.941  -0.359  -2.971  1.00  0.00           N  
ATOM    444  NH2 ARG A  33      12.761   0.985  -3.353  1.00  0.00           N  
ATOM    445  H   ARG A  33       5.973   2.906  -2.460  1.00  0.00           H  
ATOM    446  HA  ARG A  33       8.158   4.147  -1.445  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       7.721   3.275  -4.305  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       9.292   3.687  -3.629  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       7.531   1.516  -2.520  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       8.776   1.241  -3.741  1.00  0.00           H  
ATOM    451  HD2 ARG A  33       9.372   2.575  -1.115  1.00  0.00           H  
ATOM    452  HD3 ARG A  33       9.409   0.823  -1.306  1.00  0.00           H  
ATOM    453  HE  ARG A  33      11.335   2.722  -2.298  1.00  0.00           H  
ATOM    454 HH11 ARG A  33      10.011  -0.481  -2.624  1.00  0.00           H  
ATOM    455 HH12 ARG A  33      11.428  -1.131  -3.381  1.00  0.00           H  
ATOM    456 HH21 ARG A  33      13.206   1.878  -3.294  1.00  0.00           H  
ATOM    457 HH22 ARG A  33      13.245   0.212  -3.761  1.00  0.00           H  
ATOM    458  N   THR A  34       6.752   6.021  -3.746  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.696   7.371  -4.292  1.00  0.00           C  
ATOM    460  C   THR A  34       6.258   8.375  -3.233  1.00  0.00           C  
ATOM    461  O   THR A  34       6.909   9.401  -3.028  1.00  0.00           O  
ATOM    462  CB  THR A  34       5.731   7.452  -5.490  1.00  0.00           C  
ATOM    463  OG1 THR A  34       4.419   7.037  -5.092  1.00  0.00           O  
ATOM    464  CG2 THR A  34       6.218   6.580  -6.638  1.00  0.00           C  
ATOM    465  H   THR A  34       6.081   5.363  -4.024  1.00  0.00           H  
ATOM    466  HA  THR A  34       7.686   7.633  -4.636  1.00  0.00           H  
ATOM    467  HB  THR A  34       5.688   8.477  -5.830  1.00  0.00           H  
ATOM    468  HG1 THR A  34       3.764   7.599  -5.512  1.00  0.00           H  
ATOM    469 HG21 THR A  34       6.787   5.752  -6.243  1.00  0.00           H  
ATOM    470 HG22 THR A  34       6.843   7.166  -7.295  1.00  0.00           H  
ATOM    471 HG23 THR A  34       5.369   6.203  -7.189  1.00  0.00           H  
ATOM    472  N   HIS A  35       5.151   8.075  -2.560  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.627   8.952  -1.519  1.00  0.00           C  
ATOM    474  C   HIS A  35       5.659   9.163  -0.416  1.00  0.00           C  
ATOM    475  O   HIS A  35       6.023  10.296  -0.100  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.344   8.368  -0.929  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.167   8.453  -1.852  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       1.824   9.603  -2.531  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.252   7.521  -2.208  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       0.749   9.376  -3.263  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.382   8.120  -3.086  1.00  0.00           N  
ATOM    482  H   HIS A  35       4.677   7.244  -2.768  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.403   9.906  -1.972  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.505   7.327  -0.694  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       3.096   8.903  -0.023  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       2.298  10.459  -2.481  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.213   6.497  -1.866  1.00  0.00           H  
ATOM    488  HE1 HIS A  35       0.254  10.094  -3.899  1.00  0.00           H  
ATOM    489  N   SER A  36       6.126   8.064   0.168  1.00  0.00           N  
ATOM    490  CA  SER A  36       7.113   8.128   1.240  1.00  0.00           C  
ATOM    491  C   SER A  36       8.402   8.784   0.754  1.00  0.00           C  
ATOM    492  O   SER A  36       9.113   8.234  -0.086  1.00  0.00           O  
ATOM    493  CB  SER A  36       7.411   6.725   1.772  1.00  0.00           C  
ATOM    494  OG  SER A  36       7.941   5.895   0.753  1.00  0.00           O  
ATOM    495  H   SER A  36       5.798   7.189  -0.128  1.00  0.00           H  
ATOM    496  HA  SER A  36       6.698   8.726   2.038  1.00  0.00           H  
ATOM    497  HB2 SER A  36       8.130   6.793   2.575  1.00  0.00           H  
ATOM    498  HB3 SER A  36       6.498   6.283   2.143  1.00  0.00           H  
ATOM    499  HG  SER A  36       7.735   4.978   0.948  1.00  0.00           H  
ATOM    500  N   GLY A  37       8.695   9.966   1.288  1.00  0.00           N  
ATOM    501  CA  GLY A  37       9.897  10.679   0.897  1.00  0.00           C  
ATOM    502  C   GLY A  37      10.073  11.979   1.656  1.00  0.00           C  
ATOM    503  O   GLY A  37      10.459  12.994   1.078  1.00  0.00           O  
ATOM    504  H   GLY A  37       8.091  10.357   1.953  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      10.754  10.047   1.082  1.00  0.00           H  
ATOM    506  HA3 GLY A  37       9.845  10.897  -0.160  1.00  0.00           H  
ATOM    507  N   GLU A  38       9.787  11.948   2.954  1.00  0.00           N  
ATOM    508  CA  GLU A  38       9.914  13.135   3.791  1.00  0.00           C  
ATOM    509  C   GLU A  38      10.680  12.818   5.072  1.00  0.00           C  
ATOM    510  O   GLU A  38      10.317  13.275   6.156  1.00  0.00           O  
ATOM    511  CB  GLU A  38       8.531  13.693   4.136  1.00  0.00           C  
ATOM    512  CG  GLU A  38       8.007  14.692   3.118  1.00  0.00           C  
ATOM    513  CD  GLU A  38       7.241  14.027   1.990  1.00  0.00           C  
ATOM    514  OE1 GLU A  38       6.076  13.637   2.215  1.00  0.00           O  
ATOM    515  OE2 GLU A  38       7.806  13.897   0.885  1.00  0.00           O  
ATOM    516  H   GLU A  38       9.484  11.108   3.357  1.00  0.00           H  
ATOM    517  HA  GLU A  38      10.462  13.878   3.233  1.00  0.00           H  
ATOM    518  HB2 GLU A  38       7.831  12.873   4.200  1.00  0.00           H  
ATOM    519  HB3 GLU A  38       8.585  14.185   5.096  1.00  0.00           H  
ATOM    520  HG2 GLU A  38       7.349  15.386   3.619  1.00  0.00           H  
ATOM    521  HG3 GLU A  38       8.843  15.230   2.697  1.00  0.00           H  
ATOM    522  N   LYS A  39      11.743  12.031   4.939  1.00  0.00           N  
ATOM    523  CA  LYS A  39      12.562  11.652   6.084  1.00  0.00           C  
ATOM    524  C   LYS A  39      11.690  11.272   7.276  1.00  0.00           C  
ATOM    525  O   LYS A  39      11.842  11.797   8.380  1.00  0.00           O  
ATOM    526  CB  LYS A  39      13.499  12.799   6.469  1.00  0.00           C  
ATOM    527  CG  LYS A  39      14.798  12.336   7.105  1.00  0.00           C  
ATOM    528  CD  LYS A  39      15.757  13.494   7.323  1.00  0.00           C  
ATOM    529  CE  LYS A  39      16.804  13.161   8.375  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      17.681  12.036   7.948  1.00  0.00           N  
ATOM    531  H   LYS A  39      11.982  11.698   4.049  1.00  0.00           H  
ATOM    532  HA  LYS A  39      13.154  10.795   5.799  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      13.739  13.365   5.581  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      12.989  13.444   7.170  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      14.579  11.880   8.060  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      15.267  11.610   6.457  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      16.256  13.717   6.392  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      15.195  14.359   7.649  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      17.413  14.035   8.547  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      16.301  12.887   9.291  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      17.779  12.032   6.913  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      17.270  11.129   8.250  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      18.624  12.136   8.374  1.00  0.00           H  
ATOM    544  N   PRO A  40      10.754  10.338   7.052  1.00  0.00           N  
ATOM    545  CA  PRO A  40       9.840   9.866   8.097  1.00  0.00           C  
ATOM    546  C   PRO A  40      10.553   9.037   9.160  1.00  0.00           C  
ATOM    547  O   PRO A  40      10.402   9.282  10.356  1.00  0.00           O  
ATOM    548  CB  PRO A  40       8.838   9.001   7.327  1.00  0.00           C  
ATOM    549  CG  PRO A  40       9.580   8.548   6.117  1.00  0.00           C  
ATOM    550  CD  PRO A  40      10.517   9.669   5.762  1.00  0.00           C  
ATOM    551  HA  PRO A  40       9.321  10.686   8.570  1.00  0.00           H  
ATOM    552  HB2 PRO A  40       8.535   8.165   7.942  1.00  0.00           H  
ATOM    553  HB3 PRO A  40       7.975   9.593   7.063  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      10.137   7.651   6.342  1.00  0.00           H  
ATOM    555  HG3 PRO A  40       8.887   8.368   5.309  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      11.437   9.277   5.355  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      10.049  10.343   5.059  1.00  0.00           H  
ATOM    558  N   SER A  41      11.331   8.055   8.715  1.00  0.00           N  
ATOM    559  CA  SER A  41      12.066   7.188   9.629  1.00  0.00           C  
ATOM    560  C   SER A  41      13.570   7.391   9.479  1.00  0.00           C  
ATOM    561  O   SER A  41      14.067   7.654   8.384  1.00  0.00           O  
ATOM    562  CB  SER A  41      11.709   5.723   9.372  1.00  0.00           C  
ATOM    563  OG  SER A  41      12.401   4.866  10.263  1.00  0.00           O  
ATOM    564  H   SER A  41      11.411   7.910   7.749  1.00  0.00           H  
ATOM    565  HA  SER A  41      11.778   7.449  10.636  1.00  0.00           H  
ATOM    566  HB2 SER A  41      10.648   5.584   9.509  1.00  0.00           H  
ATOM    567  HB3 SER A  41      11.978   5.462   8.358  1.00  0.00           H  
ATOM    568  HG  SER A  41      13.203   5.298  10.566  1.00  0.00           H  
ATOM    569  N   GLY A  42      14.291   7.266  10.589  1.00  0.00           N  
ATOM    570  CA  GLY A  42      15.732   7.439  10.561  1.00  0.00           C  
ATOM    571  C   GLY A  42      16.475   6.118  10.563  1.00  0.00           C  
ATOM    572  O   GLY A  42      16.865   5.600   9.516  1.00  0.00           O  
ATOM    573  H   GLY A  42      13.841   7.056  11.434  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      16.001   7.990   9.673  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      16.032   8.008  11.430  1.00  0.00           H  
ATOM    576  N   PRO A  43      16.681   5.552  11.761  1.00  0.00           N  
ATOM    577  CA  PRO A  43      17.384   4.276  11.923  1.00  0.00           C  
ATOM    578  C   PRO A  43      16.574   3.096  11.396  1.00  0.00           C  
ATOM    579  O   PRO A  43      15.514   3.277  10.797  1.00  0.00           O  
ATOM    580  CB  PRO A  43      17.570   4.163  13.438  1.00  0.00           C  
ATOM    581  CG  PRO A  43      16.469   4.984  14.017  1.00  0.00           C  
ATOM    582  CD  PRO A  43      16.243   6.113  13.050  1.00  0.00           C  
ATOM    583  HA  PRO A  43      18.351   4.291  11.441  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      17.490   3.127  13.737  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      18.539   4.550  13.716  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      15.576   4.386  14.111  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      16.768   5.370  14.980  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      15.197   6.380  13.019  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      16.845   6.968  13.321  1.00  0.00           H  
ATOM    590  N   SER A  44      17.080   1.888  11.624  1.00  0.00           N  
ATOM    591  CA  SER A  44      16.404   0.679  11.169  1.00  0.00           C  
ATOM    592  C   SER A  44      16.817  -0.524  12.012  1.00  0.00           C  
ATOM    593  O   SER A  44      17.996  -0.871  12.083  1.00  0.00           O  
ATOM    594  CB  SER A  44      16.721   0.416   9.695  1.00  0.00           C  
ATOM    595  OG  SER A  44      16.319   1.507   8.885  1.00  0.00           O  
ATOM    596  H   SER A  44      17.929   1.809  12.107  1.00  0.00           H  
ATOM    597  HA  SER A  44      15.341   0.832  11.278  1.00  0.00           H  
ATOM    598  HB2 SER A  44      17.784   0.269   9.579  1.00  0.00           H  
ATOM    599  HB3 SER A  44      16.197  -0.471   9.370  1.00  0.00           H  
ATOM    600  HG  SER A  44      16.694   1.408   8.006  1.00  0.00           H  
ATOM    601  N   SER A  45      15.837  -1.156  12.649  1.00  0.00           N  
ATOM    602  CA  SER A  45      16.097  -2.318  13.491  1.00  0.00           C  
ATOM    603  C   SER A  45      16.148  -3.594  12.656  1.00  0.00           C  
ATOM    604  O   SER A  45      17.060  -4.407  12.799  1.00  0.00           O  
ATOM    605  CB  SER A  45      15.020  -2.444  14.571  1.00  0.00           C  
ATOM    606  OG  SER A  45      15.287  -3.536  15.433  1.00  0.00           O  
ATOM    607  H   SER A  45      14.917  -0.831  12.553  1.00  0.00           H  
ATOM    608  HA  SER A  45      17.056  -2.175  13.967  1.00  0.00           H  
ATOM    609  HB2 SER A  45      14.993  -1.537  15.156  1.00  0.00           H  
ATOM    610  HB3 SER A  45      14.060  -2.598  14.100  1.00  0.00           H  
ATOM    611  HG  SER A  45      15.820  -4.187  14.969  1.00  0.00           H  
ATOM    612  N   GLY A  46      15.160  -3.761  11.782  1.00  0.00           N  
ATOM    613  CA  GLY A  46      15.109  -4.939  10.936  1.00  0.00           C  
ATOM    614  C   GLY A  46      13.857  -4.988  10.084  1.00  0.00           C  
ATOM    615  O   GLY A  46      12.863  -5.573  10.512  1.00  0.00           O  
ATOM    616  H   GLY A  46      14.460  -3.079  11.711  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      15.974  -4.942  10.289  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      15.139  -5.819  11.562  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -0.811   6.453  -3.525  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -36.617  -5.421  -4.735  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -35.714  -5.253  -3.611  1.00  0.00           C  
ATOM      3  C   GLY A   1     -34.704  -6.378  -3.506  1.00  0.00           C  
ATOM      4  O   GLY A   1     -34.609  -7.041  -2.473  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -37.146  -6.242  -4.817  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -35.186  -4.318  -3.725  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -36.294  -5.219  -2.701  1.00  0.00           H  
ATOM      8  N   SER A   2     -33.949  -6.596  -4.578  1.00  0.00           N  
ATOM      9  CA  SER A   2     -32.945  -7.653  -4.603  1.00  0.00           C  
ATOM     10  C   SER A   2     -31.605  -7.117  -5.098  1.00  0.00           C  
ATOM     11  O   SER A   2     -31.464  -6.746  -6.263  1.00  0.00           O  
ATOM     12  CB  SER A   2     -33.408  -8.804  -5.497  1.00  0.00           C  
ATOM     13  OG  SER A   2     -33.670  -8.353  -6.815  1.00  0.00           O  
ATOM     14  H   SER A   2     -34.072  -6.034  -5.371  1.00  0.00           H  
ATOM     15  HA  SER A   2     -32.823  -8.019  -3.595  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -32.638  -9.560  -5.535  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -34.313  -9.232  -5.090  1.00  0.00           H  
ATOM     18  HG  SER A   2     -32.903  -7.884  -7.151  1.00  0.00           H  
ATOM     19  N   SER A   3     -30.622  -7.081  -4.203  1.00  0.00           N  
ATOM     20  CA  SER A   3     -29.294  -6.587  -4.547  1.00  0.00           C  
ATOM     21  C   SER A   3     -28.279  -7.726  -4.565  1.00  0.00           C  
ATOM     22  O   SER A   3     -28.159  -8.481  -3.601  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.853  -5.512  -3.551  1.00  0.00           C  
ATOM     24  OG  SER A   3     -29.317  -4.232  -3.944  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.796  -7.391  -3.290  1.00  0.00           H  
ATOM     26  HA  SER A   3     -29.347  -6.152  -5.534  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.253  -5.743  -2.576  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.774  -5.492  -3.502  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.274  -4.247  -4.018  1.00  0.00           H  
ATOM     30  N   GLY A   4     -27.550  -7.844  -5.671  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -26.555  -8.893  -5.795  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.476  -8.552  -6.804  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.727  -8.533  -8.009  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.690  -7.213  -6.408  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.095  -9.054  -4.832  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.046  -9.804  -6.105  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.272  -8.280  -6.311  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.152  -7.933  -7.178  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.931  -8.789  -6.858  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.271  -8.592  -5.838  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.804  -6.451  -7.027  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.653  -6.117  -7.784  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.135  -8.312  -5.341  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.452  -8.121  -8.198  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.633  -5.852  -7.372  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.611  -6.234  -5.986  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.947  -6.735  -7.582  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.636  -9.741  -7.737  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.497 -10.631  -7.547  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.258 -10.085  -8.249  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.068 -10.290  -9.447  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.822 -12.030  -8.076  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.930 -12.028  -9.489  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.201  -9.849  -8.531  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.298 -10.694  -6.488  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.037 -12.712  -7.788  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.760 -12.362  -7.656  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.342 -11.211  -9.778  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.416  -9.387  -7.493  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.205  -8.820  -8.058  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.043  -8.848  -7.086  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.762  -9.878  -6.473  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.619  -9.255  -6.543  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.937  -9.382  -8.941  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.399  -7.796  -8.341  1.00  0.00           H  
ATOM     66  N   ALA A   8     -15.365  -7.714  -6.944  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -14.227  -7.613  -6.039  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.687  -7.434  -4.596  1.00  0.00           C  
ATOM     69  O   ALA A   8     -14.207  -8.116  -3.692  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -13.324  -6.460  -6.454  1.00  0.00           C  
ATOM     71  H   ALA A   8     -15.637  -6.927  -7.460  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -13.658  -8.528  -6.114  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -12.509  -6.839  -7.051  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -13.894  -5.748  -7.032  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -12.931  -5.976  -5.572  1.00  0.00           H  
ATOM     76  N   GLY A   9     -15.621  -6.510  -4.388  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -16.130  -6.258  -3.052  1.00  0.00           C  
ATOM     78  C   GLY A   9     -15.319  -5.214  -2.311  1.00  0.00           C  
ATOM     79  O   GLY A   9     -15.640  -4.027  -2.350  1.00  0.00           O  
ATOM     80  H   GLY A   9     -15.967  -5.996  -5.147  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -17.152  -5.919  -3.126  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -16.107  -7.181  -2.491  1.00  0.00           H  
ATOM     83  N   GLU A  10     -14.266  -5.658  -1.631  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -13.408  -4.752  -0.876  1.00  0.00           C  
ATOM     85  C   GLU A  10     -12.034  -5.373  -0.640  1.00  0.00           C  
ATOM     86  O   GLU A  10     -11.810  -6.545  -0.944  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -14.057  -4.399   0.464  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -14.157  -5.576   1.421  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -15.003  -5.266   2.641  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -14.482  -4.624   3.576  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -16.186  -5.667   2.659  1.00  0.00           O  
ATOM     92  H   GLU A  10     -14.061  -6.616  -1.638  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -13.287  -3.849  -1.455  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -13.475  -3.624   0.940  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -15.054  -4.027   0.280  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -14.599  -6.411   0.899  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -13.163  -5.843   1.748  1.00  0.00           H  
ATOM     98  N   LYS A  11     -11.118  -4.579  -0.097  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -9.766  -5.048   0.181  1.00  0.00           C  
ATOM    100  C   LYS A  11      -9.281  -4.539   1.534  1.00  0.00           C  
ATOM    101  O   LYS A  11      -9.650  -3.455   1.986  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -8.808  -4.590  -0.922  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -9.011  -5.312  -2.242  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -8.557  -6.760  -2.162  1.00  0.00           C  
ATOM    105  CE  LYS A  11      -8.519  -7.410  -3.536  1.00  0.00           C  
ATOM    106  NZ  LYS A  11      -9.886  -7.673  -4.064  1.00  0.00           N  
ATOM    107  H   LYS A  11     -11.358  -3.653   0.123  1.00  0.00           H  
ATOM    108  HA  LYS A  11      -9.787  -6.127   0.202  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -8.950  -3.532  -1.088  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -7.793  -4.761  -0.594  1.00  0.00           H  
ATOM    111  HG2 LYS A  11     -10.060  -5.289  -2.498  1.00  0.00           H  
ATOM    112  HG3 LYS A  11      -8.440  -4.808  -3.009  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -7.567  -6.795  -1.732  1.00  0.00           H  
ATOM    114  HD3 LYS A  11      -9.244  -7.309  -1.533  1.00  0.00           H  
ATOM    115  HE2 LYS A  11      -8.001  -6.751  -4.217  1.00  0.00           H  
ATOM    116  HE3 LYS A  11      -7.984  -8.345  -3.463  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11     -10.056  -7.104  -4.917  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11     -10.599  -7.426  -3.347  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11      -9.988  -8.680  -4.305  1.00  0.00           H  
ATOM    120  N   PRO A  12      -8.431  -5.337   2.198  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -7.875  -4.987   3.508  1.00  0.00           C  
ATOM    122  C   PRO A  12      -6.882  -3.833   3.427  1.00  0.00           C  
ATOM    123  O   PRO A  12      -6.821  -2.989   4.321  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -7.169  -6.271   3.949  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -6.838  -6.976   2.679  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -7.947  -6.643   1.720  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -8.654  -4.741   4.216  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -6.277  -6.021   4.507  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -7.833  -6.858   4.565  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -5.893  -6.622   2.297  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -6.800  -8.042   2.851  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -7.565  -6.568   0.712  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -8.729  -7.386   1.774  1.00  0.00           H  
ATOM    134  N   TYR A  13      -6.105  -3.802   2.349  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -5.113  -2.753   2.152  1.00  0.00           C  
ATOM    136  C   TYR A  13      -5.694  -1.598   1.343  1.00  0.00           C  
ATOM    137  O   TYR A  13      -6.827  -1.665   0.869  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -3.878  -3.315   1.446  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -3.504  -4.709   1.898  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -2.700  -4.906   3.013  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -3.956  -5.828   1.210  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -2.355  -6.177   3.429  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -3.617  -7.103   1.620  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -2.816  -7.272   2.730  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -2.476  -8.541   3.142  1.00  0.00           O  
ATOM    146  H   TYR A  13      -6.200  -4.503   1.671  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -4.821  -2.385   3.125  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -4.065  -3.351   0.383  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -3.036  -2.667   1.636  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -2.341  -4.046   3.560  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -4.583  -5.692   0.341  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -1.728  -6.310   4.299  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -3.978  -7.962   1.072  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -3.274  -9.043   3.323  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.907  -0.537   1.187  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.360   0.618   0.434  1.00  0.00           C  
ATOM    157  C   GLY A  14      -4.543   1.860   0.732  1.00  0.00           C  
ATOM    158  O   GLY A  14      -4.552   2.363   1.856  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.013  -0.539   1.588  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -5.288   0.397  -0.620  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.393   0.813   0.682  1.00  0.00           H  
ATOM    162  N   CYS A  15      -3.835   2.356  -0.276  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -3.007   3.546  -0.117  1.00  0.00           C  
ATOM    164  C   CYS A  15      -3.806   4.684   0.511  1.00  0.00           C  
ATOM    165  O   CYS A  15      -4.676   5.273  -0.130  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.447   3.988  -1.471  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.846   5.707  -1.502  1.00  0.00           S  
ATOM    168  H   CYS A  15      -3.869   1.911  -1.150  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.187   3.295   0.537  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.619   3.346  -1.736  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -3.220   3.895  -2.219  1.00  0.00           H  
ATOM    172  N   SER A  16      -3.503   4.989   1.769  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.195   6.054   2.485  1.00  0.00           C  
ATOM    174  C   SER A  16      -3.467   7.384   2.316  1.00  0.00           C  
ATOM    175  O   SER A  16      -3.390   8.184   3.247  1.00  0.00           O  
ATOM    176  CB  SER A  16      -4.308   5.708   3.971  1.00  0.00           C  
ATOM    177  OG  SER A  16      -4.944   4.455   4.155  1.00  0.00           O  
ATOM    178  H   SER A  16      -2.799   4.483   2.226  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.187   6.144   2.068  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -3.321   5.664   4.404  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -4.888   6.469   4.472  1.00  0.00           H  
ATOM    182  HG  SER A  16      -5.763   4.434   3.656  1.00  0.00           H  
ATOM    183  N   GLU A  17      -2.935   7.612   1.119  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.212   8.845   0.827  1.00  0.00           C  
ATOM    185  C   GLU A  17      -2.908   9.635  -0.278  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.240  10.807  -0.103  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -0.772   8.533   0.417  1.00  0.00           C  
ATOM    188  CG  GLU A  17       0.075   9.772   0.177  1.00  0.00           C  
ATOM    189  CD  GLU A  17       0.736  10.280   1.443  1.00  0.00           C  
ATOM    190  OE1 GLU A  17       1.768   9.703   1.846  1.00  0.00           O  
ATOM    191  OE2 GLU A  17       0.223  11.255   2.031  1.00  0.00           O  
ATOM    192  H   GLU A  17      -3.030   6.936   0.416  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.199   9.442   1.726  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.306   7.949   1.197  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.788   7.952  -0.494  1.00  0.00           H  
ATOM    196  HG2 GLU A  17       0.845   9.532  -0.542  1.00  0.00           H  
ATOM    197  HG3 GLU A  17      -0.557  10.552  -0.221  1.00  0.00           H  
ATOM    198  N   CYS A  18      -3.124   8.984  -1.416  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.779   9.623  -2.550  1.00  0.00           C  
ATOM    200  C   CYS A  18      -5.151   9.006  -2.806  1.00  0.00           C  
ATOM    201  O   CYS A  18      -6.120   9.712  -3.082  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -2.910   9.499  -3.804  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.628   7.782  -4.345  1.00  0.00           S  
ATOM    204  H   CYS A  18      -2.837   8.049  -1.495  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -3.907  10.668  -2.314  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -3.389  10.024  -4.617  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -1.947   9.946  -3.610  1.00  0.00           H  
ATOM    208  N   GLY A  19      -5.225   7.681  -2.710  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.482   6.991  -2.933  1.00  0.00           C  
ATOM    210  C   GLY A  19      -6.344   5.836  -3.905  1.00  0.00           C  
ATOM    211  O   GLY A  19      -7.028   5.789  -4.928  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.420   7.169  -2.487  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -6.845   6.613  -1.989  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -7.201   7.694  -3.328  1.00  0.00           H  
ATOM    215  N   LYS A  20      -5.456   4.900  -3.587  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -5.229   3.738  -4.438  1.00  0.00           C  
ATOM    217  C   LYS A  20      -5.418   2.444  -3.655  1.00  0.00           C  
ATOM    218  O   LYS A  20      -5.305   2.427  -2.429  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.820   3.785  -5.035  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -3.662   2.940  -6.287  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -2.589   3.500  -7.206  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -3.170   4.496  -8.198  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -3.920   3.817  -9.291  1.00  0.00           N  
ATOM    224  H   LYS A  20      -4.941   4.992  -2.757  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -5.951   3.769  -5.240  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -3.581   4.808  -5.284  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -3.117   3.430  -4.295  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -3.386   1.936  -6.000  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -4.603   2.919  -6.817  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -1.841   4.000  -6.609  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -2.133   2.686  -7.751  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -3.840   5.159  -7.672  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -2.362   5.069  -8.628  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -3.502   2.885  -9.485  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -3.882   4.390 -10.158  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -4.915   3.690  -9.016  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.706   1.361  -4.370  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -5.907   0.061  -3.741  1.00  0.00           C  
ATOM    239  C   ALA A  21      -5.165  -1.035  -4.497  1.00  0.00           C  
ATOM    240  O   ALA A  21      -4.820  -0.872  -5.668  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.391  -0.262  -3.661  1.00  0.00           C  
ATOM    242  H   ALA A  21      -5.783   1.438  -5.343  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.520   0.115  -2.733  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -7.892   0.129  -4.534  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -7.524  -1.334  -3.619  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.810   0.188  -2.773  1.00  0.00           H  
ATOM    247  N   PHE A  22      -4.921  -2.153  -3.821  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -4.217  -3.276  -4.430  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.714  -4.602  -3.860  1.00  0.00           C  
ATOM    250  O   PHE A  22      -5.602  -4.630  -3.008  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.710  -3.144  -4.203  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -2.164  -1.795  -4.574  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -2.234  -0.736  -3.682  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -1.582  -1.585  -5.813  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.733   0.507  -4.020  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -1.078  -0.344  -6.156  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -1.155   0.703  -5.258  1.00  0.00           C  
ATOM    258  H   PHE A  22      -5.221  -2.224  -2.891  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -4.417  -3.256  -5.490  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.493  -3.314  -3.160  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -2.198  -3.885  -4.799  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -2.687  -0.889  -2.712  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -1.522  -2.402  -6.516  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -1.794   1.323  -3.315  1.00  0.00           H  
ATOM    265  HE2 PHE A  22      -0.627  -0.193  -7.125  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.762   1.673  -5.524  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.135  -5.699  -4.338  1.00  0.00           N  
ATOM    268  CA  SER A  23      -4.521  -7.028  -3.880  1.00  0.00           C  
ATOM    269  C   SER A  23      -3.888  -7.343  -2.528  1.00  0.00           C  
ATOM    270  O   SER A  23      -4.586  -7.626  -1.555  1.00  0.00           O  
ATOM    271  CB  SER A  23      -4.108  -8.084  -4.907  1.00  0.00           C  
ATOM    272  OG  SER A  23      -4.371  -9.392  -4.428  1.00  0.00           O  
ATOM    273  H   SER A  23      -3.433  -5.611  -5.016  1.00  0.00           H  
ATOM    274  HA  SER A  23      -5.596  -7.043  -3.774  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -4.662  -7.930  -5.821  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -3.050  -7.993  -5.108  1.00  0.00           H  
ATOM    277  HG  SER A  23      -4.043 -10.036  -5.060  1.00  0.00           H  
ATOM    278  N   SER A  24      -2.561  -7.290  -2.477  1.00  0.00           N  
ATOM    279  CA  SER A  24      -1.832  -7.573  -1.246  1.00  0.00           C  
ATOM    280  C   SER A  24      -1.061  -6.343  -0.776  1.00  0.00           C  
ATOM    281  O   SER A  24      -1.083  -5.296  -1.425  1.00  0.00           O  
ATOM    282  CB  SER A  24      -0.869  -8.743  -1.455  1.00  0.00           C  
ATOM    283  OG  SER A  24      -1.566  -9.911  -1.854  1.00  0.00           O  
ATOM    284  H   SER A  24      -2.060  -7.058  -3.287  1.00  0.00           H  
ATOM    285  HA  SER A  24      -2.553  -7.842  -0.488  1.00  0.00           H  
ATOM    286  HB2 SER A  24      -0.155  -8.485  -2.222  1.00  0.00           H  
ATOM    287  HB3 SER A  24      -0.348  -8.946  -0.531  1.00  0.00           H  
ATOM    288  HG  SER A  24      -2.133  -9.706  -2.601  1.00  0.00           H  
ATOM    289  N   LYS A  25      -0.379  -6.476   0.356  1.00  0.00           N  
ATOM    290  CA  LYS A  25       0.401  -5.378   0.915  1.00  0.00           C  
ATOM    291  C   LYS A  25       1.612  -5.072   0.040  1.00  0.00           C  
ATOM    292  O   LYS A  25       1.870  -3.917  -0.298  1.00  0.00           O  
ATOM    293  CB  LYS A  25       0.856  -5.719   2.335  1.00  0.00           C  
ATOM    294  CG  LYS A  25       1.823  -4.707   2.923  1.00  0.00           C  
ATOM    295  CD  LYS A  25       2.144  -5.020   4.375  1.00  0.00           C  
ATOM    296  CE  LYS A  25       0.953  -4.747   5.281  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       1.305  -4.892   6.720  1.00  0.00           N  
ATOM    298  H   LYS A  25      -0.401  -7.335   0.829  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -0.233  -4.505   0.949  1.00  0.00           H  
ATOM    300  HB2 LYS A  25      -0.011  -5.772   2.976  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       1.343  -6.684   2.322  1.00  0.00           H  
ATOM    302  HG2 LYS A  25       2.740  -4.723   2.352  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       1.379  -3.723   2.867  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       2.413  -6.062   4.459  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       2.974  -4.405   4.692  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       0.606  -3.740   5.104  1.00  0.00           H  
ATOM    307  HE3 LYS A  25       0.166  -5.446   5.039  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       0.449  -4.824   7.307  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       1.967  -4.142   7.003  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       1.754  -5.815   6.887  1.00  0.00           H  
ATOM    311  N   SER A  26       2.353  -6.114  -0.323  1.00  0.00           N  
ATOM    312  CA  SER A  26       3.539  -5.956  -1.157  1.00  0.00           C  
ATOM    313  C   SER A  26       3.282  -4.960  -2.284  1.00  0.00           C  
ATOM    314  O   SER A  26       4.092  -4.068  -2.535  1.00  0.00           O  
ATOM    315  CB  SER A  26       3.962  -7.306  -1.740  1.00  0.00           C  
ATOM    316  OG  SER A  26       2.839  -8.035  -2.204  1.00  0.00           O  
ATOM    317  H   SER A  26       2.096  -7.011  -0.021  1.00  0.00           H  
ATOM    318  HA  SER A  26       4.335  -5.578  -0.532  1.00  0.00           H  
ATOM    319  HB2 SER A  26       4.637  -7.142  -2.566  1.00  0.00           H  
ATOM    320  HB3 SER A  26       4.462  -7.884  -0.976  1.00  0.00           H  
ATOM    321  HG  SER A  26       3.124  -8.896  -2.518  1.00  0.00           H  
ATOM    322  N   TYR A  27       2.150  -5.121  -2.959  1.00  0.00           N  
ATOM    323  CA  TYR A  27       1.786  -4.238  -4.062  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.523  -2.822  -3.561  1.00  0.00           C  
ATOM    325  O   TYR A  27       1.732  -1.846  -4.283  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.549  -4.774  -4.784  1.00  0.00           C  
ATOM    327  CG  TYR A  27       0.871  -5.742  -5.901  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.557  -5.323  -7.034  1.00  0.00           C  
ATOM    329  CD2 TYR A  27       0.491  -7.076  -5.821  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       1.853  -6.203  -8.056  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.784  -7.964  -6.838  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       1.464  -7.523  -7.954  1.00  0.00           C  
ATOM    333  OH  TYR A  27       1.759  -8.403  -8.969  1.00  0.00           O  
ATOM    334  H   TYR A  27       1.545  -5.851  -2.712  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.614  -4.215  -4.755  1.00  0.00           H  
ATOM    336  HB2 TYR A  27      -0.081  -5.286  -4.074  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       0.003  -3.945  -5.211  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       1.861  -4.288  -7.110  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.043  -7.418  -4.946  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       2.387  -5.858  -8.929  1.00  0.00           H  
ATOM    341  HE2 TYR A  27       0.479  -8.997  -6.759  1.00  0.00           H  
ATOM    342  HH  TYR A  27       2.054  -9.237  -8.595  1.00  0.00           H  
ATOM    343  N   LEU A  28       1.063  -2.716  -2.319  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.771  -1.419  -1.719  1.00  0.00           C  
ATOM    345  C   LEU A  28       2.056  -0.701  -1.321  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.141   0.526  -1.390  1.00  0.00           O  
ATOM    347  CB  LEU A  28      -0.130  -1.592  -0.495  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.315  -0.354   0.383  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -1.047   0.738  -0.382  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -1.067  -0.711   1.657  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.916  -3.529  -1.793  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.253  -0.822  -2.456  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -1.104  -1.900  -0.842  1.00  0.00           H  
ATOM    354  HB3 LEU A  28       0.295  -2.374   0.119  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.656   0.030   0.663  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -2.049   0.839   0.006  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -1.091   0.476  -1.429  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -0.519   1.673  -0.267  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -0.938   0.077   2.383  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -0.678  -1.636   2.056  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -2.118  -0.828   1.434  1.00  0.00           H  
ATOM    362  N   ILE A  29       3.055  -1.473  -0.907  1.00  0.00           N  
ATOM    363  CA  ILE A  29       4.337  -0.911  -0.502  1.00  0.00           C  
ATOM    364  C   ILE A  29       5.072  -0.303  -1.692  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.511   0.846  -1.642  1.00  0.00           O  
ATOM    366  CB  ILE A  29       5.237  -1.976   0.153  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       4.501  -2.657   1.308  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       6.533  -1.346   0.641  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       4.315  -1.765   2.516  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.927  -2.444  -0.874  1.00  0.00           H  
ATOM    371  HA  ILE A  29       4.146  -0.134   0.224  1.00  0.00           H  
ATOM    372  HB  ILE A  29       5.483  -2.716  -0.593  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       3.524  -2.966   0.972  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       5.061  -3.526   1.620  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       7.046  -2.039   1.292  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       7.162  -1.116  -0.205  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       6.311  -0.439   1.183  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       4.873  -2.167   3.350  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       4.675  -0.772   2.289  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       3.268  -1.719   2.773  1.00  0.00           H  
ATOM    381  N   ILE A  30       5.200  -1.081  -2.761  1.00  0.00           N  
ATOM    382  CA  ILE A  30       5.879  -0.618  -3.965  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.326   0.726  -4.426  1.00  0.00           C  
ATOM    384  O   ILE A  30       6.066   1.581  -4.913  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.746  -1.636  -5.113  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.311  -2.993  -4.689  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.456  -1.126  -6.358  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       5.911  -4.128  -5.605  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.830  -1.988  -2.740  1.00  0.00           H  
ATOM    390  HA  ILE A  30       6.928  -0.503  -3.733  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.698  -1.748  -5.346  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.389  -2.940  -4.679  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       5.958  -3.227  -3.695  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       6.372  -0.050  -6.405  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       7.498  -1.404  -6.317  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       6.001  -1.561  -7.236  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       6.794  -4.545  -6.069  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       5.410  -4.895  -5.032  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       5.245  -3.756  -6.370  1.00  0.00           H  
ATOM    400  N   HIS A  31       4.018   0.907  -4.267  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.365   2.149  -4.664  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.779   3.298  -3.749  1.00  0.00           C  
ATOM    403  O   HIS A  31       4.099   4.390  -4.215  1.00  0.00           O  
ATOM    404  CB  HIS A  31       1.845   1.982  -4.637  1.00  0.00           C  
ATOM    405  CG  HIS A  31       1.099   3.276  -4.737  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       0.819   3.894  -5.938  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.571   4.070  -3.776  1.00  0.00           C  
ATOM    408  CE1 HIS A  31       0.153   5.012  -5.711  1.00  0.00           C  
ATOM    409  NE2 HIS A  31      -0.011   5.142  -4.407  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.481   0.189  -3.873  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.675   2.379  -5.672  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.543   1.361  -5.468  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.559   1.503  -3.712  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       1.072   3.563  -6.824  1.00  0.00           H  
ATOM    415  HD2 HIS A  31       0.601   3.894  -2.709  1.00  0.00           H  
ATOM    416  HE1 HIS A  31      -0.198   5.702  -6.463  1.00  0.00           H  
ATOM    417  N   MET A  32       3.768   3.042  -2.445  1.00  0.00           N  
ATOM    418  CA  MET A  32       4.142   4.054  -1.465  1.00  0.00           C  
ATOM    419  C   MET A  32       5.525   4.622  -1.771  1.00  0.00           C  
ATOM    420  O   MET A  32       5.854   5.734  -1.359  1.00  0.00           O  
ATOM    421  CB  MET A  32       4.122   3.462  -0.054  1.00  0.00           C  
ATOM    422  CG  MET A  32       2.770   3.571   0.631  1.00  0.00           C  
ATOM    423  SD  MET A  32       2.495   5.191   1.373  1.00  0.00           S  
ATOM    424  CE  MET A  32       0.724   5.361   1.168  1.00  0.00           C  
ATOM    425  H   MET A  32       3.503   2.151  -2.134  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.418   4.853  -1.520  1.00  0.00           H  
ATOM    427  HB2 MET A  32       4.390   2.418  -0.111  1.00  0.00           H  
ATOM    428  HB3 MET A  32       4.851   3.980   0.552  1.00  0.00           H  
ATOM    429  HG2 MET A  32       1.995   3.389  -0.099  1.00  0.00           H  
ATOM    430  HG3 MET A  32       2.714   2.820   1.406  1.00  0.00           H  
ATOM    431  HE1 MET A  32       0.518   5.913   0.263  1.00  0.00           H  
ATOM    432  HE2 MET A  32       0.273   4.382   1.103  1.00  0.00           H  
ATOM    433  HE3 MET A  32       0.313   5.891   2.015  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.329   3.851  -2.495  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.677   4.277  -2.854  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.643   5.593  -3.626  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.569   6.400  -3.540  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.369   3.200  -3.691  1.00  0.00           C  
ATOM    439  CG  ARG A  33       8.559   1.884  -2.954  1.00  0.00           C  
ATOM    440  CD  ARG A  33       9.135   0.813  -3.867  1.00  0.00           C  
ATOM    441  NE  ARG A  33       9.404  -0.430  -3.150  1.00  0.00           N  
ATOM    442  CZ  ARG A  33       9.615  -1.595  -3.752  1.00  0.00           C  
ATOM    443  NH1 ARG A  33       9.588  -1.676  -5.075  1.00  0.00           N  
ATOM    444  NH2 ARG A  33       9.854  -2.683  -3.030  1.00  0.00           N  
ATOM    445  H   ARG A  33       6.010   2.974  -2.794  1.00  0.00           H  
ATOM    446  HA  ARG A  33       8.233   4.423  -1.941  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       7.776   3.010  -4.574  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       9.340   3.563  -3.992  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       9.238   2.040  -2.128  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       7.603   1.551  -2.580  1.00  0.00           H  
ATOM    451  HD2 ARG A  33       8.427   0.614  -4.658  1.00  0.00           H  
ATOM    452  HD3 ARG A  33      10.057   1.179  -4.293  1.00  0.00           H  
ATOM    453  HE  ARG A  33       9.429  -0.393  -2.171  1.00  0.00           H  
ATOM    454 HH11 ARG A  33       9.409  -0.858  -5.621  1.00  0.00           H  
ATOM    455 HH12 ARG A  33       9.748  -2.555  -5.526  1.00  0.00           H  
ATOM    456 HH21 ARG A  33       9.876  -2.626  -2.032  1.00  0.00           H  
ATOM    457 HH22 ARG A  33      10.012  -3.559  -3.484  1.00  0.00           H  
ATOM    458  N   THR A  34       6.569   5.803  -4.381  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.415   7.019  -5.169  1.00  0.00           C  
ATOM    460  C   THR A  34       6.111   8.218  -4.278  1.00  0.00           C  
ATOM    461  O   THR A  34       6.669   9.300  -4.463  1.00  0.00           O  
ATOM    462  CB  THR A  34       5.293   6.873  -6.214  1.00  0.00           C  
ATOM    463  OG1 THR A  34       4.028   6.732  -5.557  1.00  0.00           O  
ATOM    464  CG2 THR A  34       5.541   5.670  -7.111  1.00  0.00           C  
ATOM    465  H   THR A  34       5.865   5.122  -4.409  1.00  0.00           H  
ATOM    466  HA  THR A  34       7.344   7.198  -5.692  1.00  0.00           H  
ATOM    467  HB  THR A  34       5.274   7.763  -6.827  1.00  0.00           H  
ATOM    468  HG1 THR A  34       3.352   6.521  -6.206  1.00  0.00           H  
ATOM    469 HG21 THR A  34       6.597   5.446  -7.127  1.00  0.00           H  
ATOM    470 HG22 THR A  34       5.205   5.892  -8.113  1.00  0.00           H  
ATOM    471 HG23 THR A  34       4.998   4.818  -6.729  1.00  0.00           H  
ATOM    472  N   HIS A  35       5.224   8.018  -3.308  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.847   9.083  -2.386  1.00  0.00           C  
ATOM    474  C   HIS A  35       6.020   9.465  -1.488  1.00  0.00           C  
ATOM    475  O   HIS A  35       6.393  10.634  -1.401  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.655   8.649  -1.532  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.381   8.514  -2.306  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       1.833   9.545  -3.040  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.546   7.460  -2.460  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       0.716   9.132  -3.610  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.519   7.870  -3.275  1.00  0.00           N  
ATOM    482  H   HIS A  35       4.813   7.134  -3.211  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.564   9.945  -2.972  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.873   7.691  -1.083  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       3.495   9.379  -0.752  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       2.207  10.446  -3.128  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.664   6.478  -2.023  1.00  0.00           H  
ATOM    488  HE1 HIS A  35       0.072   9.724  -4.244  1.00  0.00           H  
ATOM    489  N   SER A  36       6.596   8.470  -0.820  1.00  0.00           N  
ATOM    490  CA  SER A  36       7.723   8.702   0.075  1.00  0.00           C  
ATOM    491  C   SER A  36       9.000   8.966  -0.717  1.00  0.00           C  
ATOM    492  O   SER A  36       9.374   8.185  -1.592  1.00  0.00           O  
ATOM    493  CB  SER A  36       7.922   7.500   1.000  1.00  0.00           C  
ATOM    494  OG  SER A  36       6.724   7.181   1.687  1.00  0.00           O  
ATOM    495  H   SER A  36       6.252   7.558  -0.931  1.00  0.00           H  
ATOM    496  HA  SER A  36       7.498   9.572   0.673  1.00  0.00           H  
ATOM    497  HB2 SER A  36       8.226   6.645   0.416  1.00  0.00           H  
ATOM    498  HB3 SER A  36       8.689   7.731   1.726  1.00  0.00           H  
ATOM    499  HG  SER A  36       6.307   6.425   1.268  1.00  0.00           H  
ATOM    500  N   GLY A  37       9.666  10.073  -0.403  1.00  0.00           N  
ATOM    501  CA  GLY A  37      10.894  10.421  -1.093  1.00  0.00           C  
ATOM    502  C   GLY A  37      11.432  11.775  -0.673  1.00  0.00           C  
ATOM    503  O   GLY A  37      11.097  12.795  -1.273  1.00  0.00           O  
ATOM    504  H   GLY A  37       9.321  10.658   0.304  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      11.639   9.668  -0.882  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      10.704  10.437  -2.156  1.00  0.00           H  
ATOM    507  N   GLU A  38      12.266  11.783   0.362  1.00  0.00           N  
ATOM    508  CA  GLU A  38      12.848  13.022   0.863  1.00  0.00           C  
ATOM    509  C   GLU A  38      13.902  12.737   1.929  1.00  0.00           C  
ATOM    510  O   GLU A  38      13.589  12.240   3.011  1.00  0.00           O  
ATOM    511  CB  GLU A  38      11.757  13.928   1.439  1.00  0.00           C  
ATOM    512  CG  GLU A  38      12.200  15.369   1.629  1.00  0.00           C  
ATOM    513  CD  GLU A  38      11.041  16.302   1.921  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      10.171  16.462   1.040  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      11.004  16.872   3.032  1.00  0.00           O  
ATOM    516  H   GLU A  38      12.494  10.936   0.799  1.00  0.00           H  
ATOM    517  HA  GLU A  38      13.320  13.526   0.033  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      10.909  13.919   0.771  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      11.453  13.538   2.399  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      12.894  15.413   2.455  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      12.694  15.702   0.728  1.00  0.00           H  
ATOM    522  N   LYS A  39      15.154  13.053   1.614  1.00  0.00           N  
ATOM    523  CA  LYS A  39      16.256  12.832   2.543  1.00  0.00           C  
ATOM    524  C   LYS A  39      17.190  14.038   2.576  1.00  0.00           C  
ATOM    525  O   LYS A  39      17.443  14.685   1.560  1.00  0.00           O  
ATOM    526  CB  LYS A  39      17.039  11.578   2.148  1.00  0.00           C  
ATOM    527  CG  LYS A  39      18.335  11.402   2.921  1.00  0.00           C  
ATOM    528  CD  LYS A  39      19.350  10.594   2.129  1.00  0.00           C  
ATOM    529  CE  LYS A  39      20.644  10.410   2.908  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      21.360   9.168   2.506  1.00  0.00           N  
ATOM    531  H   LYS A  39      15.341  13.447   0.736  1.00  0.00           H  
ATOM    532  HA  LYS A  39      15.837  12.689   3.527  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      16.419  10.711   2.323  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      17.277  11.634   1.095  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      18.752  12.375   3.133  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      18.123  10.888   3.848  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      18.933   9.622   1.911  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      19.567  11.111   1.205  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      21.284  11.260   2.723  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      20.411  10.357   3.961  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      20.902   8.743   1.675  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      21.346   8.480   3.286  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      22.349   9.386   2.270  1.00  0.00           H  
ATOM    544  N   PRO A  40      17.715  14.348   3.771  1.00  0.00           N  
ATOM    545  CA  PRO A  40      18.631  15.476   3.964  1.00  0.00           C  
ATOM    546  C   PRO A  40      19.991  15.236   3.318  1.00  0.00           C  
ATOM    547  O   PRO A  40      20.252  14.160   2.780  1.00  0.00           O  
ATOM    548  CB  PRO A  40      18.770  15.564   5.486  1.00  0.00           C  
ATOM    549  CG  PRO A  40      18.477  14.186   5.973  1.00  0.00           C  
ATOM    550  CD  PRO A  40      17.457  13.620   5.024  1.00  0.00           C  
ATOM    551  HA  PRO A  40      18.211  16.397   3.585  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      19.775  15.869   5.741  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      18.061  16.279   5.875  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      19.377  13.591   5.954  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      18.075  14.229   6.974  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      17.611  12.559   4.893  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      16.458  13.816   5.384  1.00  0.00           H  
ATOM    558  N   SER A  41      20.855  16.245   3.375  1.00  0.00           N  
ATOM    559  CA  SER A  41      22.187  16.145   2.792  1.00  0.00           C  
ATOM    560  C   SER A  41      23.214  15.750   3.849  1.00  0.00           C  
ATOM    561  O   SER A  41      24.062  14.889   3.616  1.00  0.00           O  
ATOM    562  CB  SER A  41      22.587  17.474   2.148  1.00  0.00           C  
ATOM    563  OG  SER A  41      23.885  17.398   1.585  1.00  0.00           O  
ATOM    564  H   SER A  41      20.587  17.078   3.817  1.00  0.00           H  
ATOM    565  HA  SER A  41      22.159  15.380   2.030  1.00  0.00           H  
ATOM    566  HB2 SER A  41      21.883  17.718   1.367  1.00  0.00           H  
ATOM    567  HB3 SER A  41      22.578  18.251   2.898  1.00  0.00           H  
ATOM    568  HG  SER A  41      23.997  16.549   1.150  1.00  0.00           H  
ATOM    569  N   GLY A  42      23.131  16.386   5.013  1.00  0.00           N  
ATOM    570  CA  GLY A  42      24.058  16.089   6.090  1.00  0.00           C  
ATOM    571  C   GLY A  42      23.355  15.851   7.411  1.00  0.00           C  
ATOM    572  O   GLY A  42      22.958  14.732   7.735  1.00  0.00           O  
ATOM    573  H   GLY A  42      22.434  17.064   5.142  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      24.622  15.206   5.830  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      24.739  16.920   6.202  1.00  0.00           H  
ATOM    576  N   PRO A  43      23.193  16.923   8.201  1.00  0.00           N  
ATOM    577  CA  PRO A  43      22.533  16.851   9.508  1.00  0.00           C  
ATOM    578  C   PRO A  43      21.036  16.591   9.388  1.00  0.00           C  
ATOM    579  O   PRO A  43      20.247  17.520   9.215  1.00  0.00           O  
ATOM    580  CB  PRO A  43      22.789  18.234  10.112  1.00  0.00           C  
ATOM    581  CG  PRO A  43      22.983  19.130   8.937  1.00  0.00           C  
ATOM    582  CD  PRO A  43      23.641  18.288   7.879  1.00  0.00           C  
ATOM    583  HA  PRO A  43      22.980  16.094  10.136  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      21.936  18.535  10.703  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      23.672  18.202  10.733  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      22.027  19.491   8.589  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      23.622  19.957   9.209  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      23.301  18.584   6.897  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      24.716  18.367   7.948  1.00  0.00           H  
ATOM    590  N   SER A  44      20.650  15.322   9.483  1.00  0.00           N  
ATOM    591  CA  SER A  44      19.247  14.940   9.381  1.00  0.00           C  
ATOM    592  C   SER A  44      18.457  15.449  10.583  1.00  0.00           C  
ATOM    593  O   SER A  44      19.007  15.632  11.669  1.00  0.00           O  
ATOM    594  CB  SER A  44      19.117  13.419   9.279  1.00  0.00           C  
ATOM    595  OG  SER A  44      17.778  13.038   9.014  1.00  0.00           O  
ATOM    596  H   SER A  44      21.327  14.626   9.621  1.00  0.00           H  
ATOM    597  HA  SER A  44      18.845  15.388   8.485  1.00  0.00           H  
ATOM    598  HB2 SER A  44      19.745  13.060   8.478  1.00  0.00           H  
ATOM    599  HB3 SER A  44      19.429  12.970  10.211  1.00  0.00           H  
ATOM    600  HG  SER A  44      17.739  12.559   8.183  1.00  0.00           H  
ATOM    601  N   SER A  45      17.163  15.677  10.380  1.00  0.00           N  
ATOM    602  CA  SER A  45      16.297  16.169  11.445  1.00  0.00           C  
ATOM    603  C   SER A  45      16.173  15.139  12.563  1.00  0.00           C  
ATOM    604  O   SER A  45      16.328  15.462  13.740  1.00  0.00           O  
ATOM    605  CB  SER A  45      14.912  16.505  10.889  1.00  0.00           C  
ATOM    606  OG  SER A  45      14.088  17.080  11.889  1.00  0.00           O  
ATOM    607  H   SER A  45      16.783  15.512   9.491  1.00  0.00           H  
ATOM    608  HA  SER A  45      16.743  17.067  11.846  1.00  0.00           H  
ATOM    609  HB2 SER A  45      15.014  17.207  10.076  1.00  0.00           H  
ATOM    610  HB3 SER A  45      14.442  15.601  10.528  1.00  0.00           H  
ATOM    611  HG  SER A  45      13.608  17.825  11.519  1.00  0.00           H  
ATOM    612  N   GLY A  46      15.890  13.895  12.186  1.00  0.00           N  
ATOM    613  CA  GLY A  46      15.749  12.836  13.168  1.00  0.00           C  
ATOM    614  C   GLY A  46      15.153  11.574  12.577  1.00  0.00           C  
ATOM    615  O   GLY A  46      13.952  11.545  12.314  1.00  0.00           O  
ATOM    616  H   GLY A  46      15.777  13.696  11.233  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      16.722  12.606  13.575  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      15.109  13.183  13.965  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -1.049   6.615  -3.329  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -34.410  -3.749  -1.228  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -33.516  -2.736  -0.698  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.070  -3.192  -0.679  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.515  -3.475   0.382  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -34.110  -4.680  -1.293  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -33.595  -1.848  -1.306  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -33.819  -2.498   0.312  1.00  0.00           H  
ATOM      8  N   SER A   2     -31.459  -3.264  -1.857  1.00  0.00           N  
ATOM      9  CA  SER A   2     -30.071  -3.693  -1.973  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.319  -2.835  -2.986  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.909  -2.308  -3.929  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.003  -5.165  -2.385  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.349  -5.329  -3.749  1.00  0.00           O  
ATOM     14  H   SER A   2     -31.955  -3.024  -2.668  1.00  0.00           H  
ATOM     15  HA  SER A   2     -29.606  -3.577  -1.005  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -28.999  -5.532  -2.235  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -30.690  -5.738  -1.779  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.554  -5.311  -4.286  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.012  -2.699  -2.783  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.179  -1.901  -3.676  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.991  -2.715  -4.180  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.474  -3.581  -3.477  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.683  -0.645  -2.958  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.601  -0.945  -2.093  1.00  0.00           O  
ATOM     25  H   SER A   3     -27.600  -3.144  -2.013  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.785  -1.608  -4.520  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.355   0.078  -3.688  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.490  -0.226  -2.373  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.939  -1.295  -1.266  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.563  -2.428  -5.406  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -24.440  -3.140  -5.986  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.189  -2.288  -6.061  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.839  -1.779  -7.126  1.00  0.00           O  
ATOM     34  H   GLY A   4     -26.015  -1.726  -5.921  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.233  -4.013  -5.385  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.706  -3.457  -6.984  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.514  -2.129  -4.927  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.297  -1.327  -4.867  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.087  -2.199  -4.547  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.080  -2.167  -5.254  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.439  -0.225  -3.816  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.740  -0.769  -2.543  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.843  -2.560  -4.111  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.152  -0.873  -5.836  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.513   0.326  -3.749  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.236   0.445  -4.106  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.992  -0.642  -1.955  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.194  -2.977  -3.474  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.107  -3.855  -3.055  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.752  -3.202  -3.309  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.815  -3.850  -3.773  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.189  -5.191  -3.797  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.063  -5.006  -5.196  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.022  -2.957  -2.950  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.215  -4.034  -1.996  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.394  -5.837  -3.458  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.143  -5.655  -3.591  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.596  -5.659  -5.655  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.657  -1.912  -3.001  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.414  -1.191  -3.202  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.197  -2.028  -2.861  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.342  -2.267  -3.713  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.437  -1.446  -2.634  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.350  -0.886  -4.236  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.417  -0.310  -2.577  1.00  0.00           H  
ATOM     66  N   ALA A   8     -15.117  -2.472  -1.611  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -13.996  -3.286  -1.160  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.475  -4.630  -0.622  1.00  0.00           C  
ATOM     69  O   ALA A   8     -15.205  -4.690   0.366  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -13.199  -2.545  -0.097  1.00  0.00           C  
ATOM     71  H   ALA A   8     -15.830  -2.247  -0.978  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -13.347  -3.459  -2.006  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -13.013  -1.534  -0.427  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -13.761  -2.525   0.825  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -12.258  -3.050   0.065  1.00  0.00           H  
ATOM     76  N   GLY A   9     -14.060  -5.708  -1.281  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -14.458  -7.037  -0.855  1.00  0.00           C  
ATOM     78  C   GLY A   9     -13.573  -7.581   0.249  1.00  0.00           C  
ATOM     79  O   GLY A   9     -14.008  -7.716   1.392  1.00  0.00           O  
ATOM     80  H   GLY A   9     -13.478  -5.600  -2.063  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -15.477  -6.999  -0.499  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -14.408  -7.705  -1.703  1.00  0.00           H  
ATOM     83  N   GLU A  10     -12.328  -7.896  -0.094  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -11.381  -8.432   0.877  1.00  0.00           C  
ATOM     85  C   GLU A  10     -10.043  -7.703   0.791  1.00  0.00           C  
ATOM     86  O   GLU A  10      -8.981  -8.312   0.920  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -11.173  -9.930   0.647  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -10.494 -10.256  -0.672  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -10.352 -11.748  -0.903  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -11.355 -12.472  -0.731  1.00  0.00           O  
ATOM     91  OE2 GLU A  10      -9.239 -12.191  -1.254  1.00  0.00           O  
ATOM     92  H   GLU A  10     -12.039  -7.766  -1.022  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -11.796  -8.282   1.862  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -10.566 -10.324   1.449  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -12.135 -10.421   0.663  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -11.079  -9.837  -1.477  1.00  0.00           H  
ATOM     97  HG3 GLU A  10      -9.510  -9.811  -0.675  1.00  0.00           H  
ATOM     98  N   LYS A  11     -10.102  -6.394   0.570  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -8.897  -5.580   0.467  1.00  0.00           C  
ATOM    100  C   LYS A  11      -8.885  -4.488   1.532  1.00  0.00           C  
ATOM    101  O   LYS A  11      -9.215  -3.330   1.272  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -8.799  -4.951  -0.924  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -8.145  -5.854  -1.956  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -9.127  -6.872  -2.508  1.00  0.00           C  
ATOM    105  CE  LYS A  11     -10.003  -6.269  -3.596  1.00  0.00           C  
ATOM    106  NZ  LYS A  11     -11.286  -7.009  -3.749  1.00  0.00           N  
ATOM    107  H   LYS A  11     -10.978  -5.965   0.476  1.00  0.00           H  
ATOM    108  HA  LYS A  11      -8.046  -6.225   0.622  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -9.794  -4.709  -1.268  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -8.221  -4.041  -0.855  1.00  0.00           H  
ATOM    111  HG2 LYS A  11      -7.775  -5.248  -2.769  1.00  0.00           H  
ATOM    112  HG3 LYS A  11      -7.321  -6.377  -1.491  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -8.576  -7.702  -2.925  1.00  0.00           H  
ATOM    114  HD3 LYS A  11      -9.758  -7.224  -1.704  1.00  0.00           H  
ATOM    115  HE2 LYS A  11     -10.218  -5.243  -3.339  1.00  0.00           H  
ATOM    116  HE3 LYS A  11      -9.465  -6.301  -4.532  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11     -11.231  -7.657  -4.560  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11     -12.067  -6.340  -3.906  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11     -11.485  -7.561  -2.891  1.00  0.00           H  
ATOM    120  N   PRO A  12      -8.495  -4.861   2.760  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -8.429  -3.927   3.888  1.00  0.00           C  
ATOM    122  C   PRO A  12      -7.304  -2.910   3.733  1.00  0.00           C  
ATOM    123  O   PRO A  12      -7.098  -2.061   4.601  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -8.165  -4.839   5.088  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -7.498  -6.040   4.512  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -8.088  -6.224   3.141  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -9.366  -3.408   4.028  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -7.524  -4.331   5.795  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -9.100  -5.097   5.563  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -6.434  -5.872   4.443  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -7.703  -6.904   5.127  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -7.345  -6.610   2.459  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -8.943  -6.883   3.184  1.00  0.00           H  
ATOM    134  N   TYR A  13      -6.579  -3.000   2.624  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -5.473  -2.089   2.357  1.00  0.00           C  
ATOM    136  C   TYR A  13      -5.880  -1.020   1.347  1.00  0.00           C  
ATOM    137  O   TYR A  13      -6.941  -1.105   0.729  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -4.261  -2.863   1.836  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -4.001  -4.153   2.581  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -4.595  -5.342   2.179  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -3.162  -4.182   3.689  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -4.361  -6.523   2.857  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -2.921  -5.358   4.372  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -3.523  -6.526   3.952  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -3.287  -7.699   4.631  1.00  0.00           O  
ATOM    146  H   TYR A  13      -6.792  -3.698   1.969  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -5.209  -1.607   3.286  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -4.417  -3.107   0.797  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -3.381  -2.243   1.928  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -5.251  -5.337   1.320  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -2.692  -3.265   4.015  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -4.832  -7.438   2.528  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -2.265  -5.360   5.230  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -2.890  -7.502   5.482  1.00  0.00           H  
ATOM    155  N   GLY A  14      -5.027  -0.013   1.184  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.313   1.058   0.248  1.00  0.00           C  
ATOM    157  C   GLY A  14      -4.507   2.309   0.535  1.00  0.00           C  
ATOM    158  O   GLY A  14      -4.617   2.894   1.612  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.196   0.002   1.704  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -5.087   0.718  -0.752  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.364   1.300   0.306  1.00  0.00           H  
ATOM    162  N   CYS A  15      -3.693   2.721  -0.432  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -2.862   3.909  -0.278  1.00  0.00           C  
ATOM    164  C   CYS A  15      -3.689   5.089   0.225  1.00  0.00           C  
ATOM    165  O   CYS A  15      -4.482   5.667  -0.518  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.198   4.268  -1.609  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.167   5.769  -1.544  1.00  0.00           S  
ATOM    168  H   CYS A  15      -3.649   2.212  -1.269  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.096   3.687   0.448  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.566   3.449  -1.919  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -2.964   4.427  -2.353  1.00  0.00           H  
ATOM    172  N   SER A  16      -3.498   5.441   1.493  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.228   6.549   2.097  1.00  0.00           C  
ATOM    174  C   SER A  16      -3.498   7.869   1.869  1.00  0.00           C  
ATOM    175  O   SER A  16      -3.387   8.694   2.775  1.00  0.00           O  
ATOM    176  CB  SER A  16      -4.413   6.308   3.597  1.00  0.00           C  
ATOM    177  OG  SER A  16      -5.264   7.286   4.169  1.00  0.00           O  
ATOM    178  H   SER A  16      -2.852   4.941   2.035  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.198   6.602   1.627  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -4.850   5.333   3.751  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -3.451   6.353   4.087  1.00  0.00           H  
ATOM    182  HG  SER A  16      -5.199   8.101   3.666  1.00  0.00           H  
ATOM    183  N   GLU A  17      -3.001   8.060   0.650  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.281   9.280   0.303  1.00  0.00           C  
ATOM    185  C   GLU A  17      -2.834   9.891  -0.982  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.205  11.064  -1.015  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -0.788   8.988   0.140  1.00  0.00           C  
ATOM    188  CG  GLU A  17      -0.014   9.028   1.447  1.00  0.00           C  
ATOM    189  CD  GLU A  17       0.400  10.433   1.837  1.00  0.00           C  
ATOM    190  OE1 GLU A  17       1.374  10.950   1.252  1.00  0.00           O  
ATOM    191  OE2 GLU A  17      -0.252  11.017   2.729  1.00  0.00           O  
ATOM    192  H   GLU A  17      -3.122   7.366  -0.030  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.415   9.985   1.109  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.671   8.006  -0.294  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.361   9.720  -0.529  1.00  0.00           H  
ATOM    196  HG2 GLU A  17      -0.635   8.621   2.231  1.00  0.00           H  
ATOM    197  HG3 GLU A  17       0.875   8.422   1.343  1.00  0.00           H  
ATOM    198  N   CYS A  18      -2.885   9.086  -2.038  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.391   9.546  -3.326  1.00  0.00           C  
ATOM    200  C   CYS A  18      -4.761   8.940  -3.620  1.00  0.00           C  
ATOM    201  O   CYS A  18      -5.684   9.639  -4.034  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -2.410   9.182  -4.442  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.313   7.397  -4.794  1.00  0.00           S  
ATOM    204  H   CYS A  18      -2.575   8.160  -1.950  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -3.489  10.620  -3.280  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -2.712   9.679  -5.352  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -1.421   9.517  -4.165  1.00  0.00           H  
ATOM    208  N   GLY A  19      -4.883   7.634  -3.402  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.142   6.956  -3.649  1.00  0.00           C  
ATOM    210  C   GLY A  19      -5.994   5.787  -4.602  1.00  0.00           C  
ATOM    211  O   GLY A  19      -6.674   5.721  -5.627  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.112   7.127  -3.072  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -6.533   6.594  -2.710  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -6.842   7.662  -4.071  1.00  0.00           H  
ATOM    215  N   LYS A  20      -5.101   4.861  -4.267  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -4.864   3.689  -5.101  1.00  0.00           C  
ATOM    217  C   LYS A  20      -4.825   2.420  -4.256  1.00  0.00           C  
ATOM    218  O   LYS A  20      -3.886   2.202  -3.490  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.551   3.842  -5.872  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -3.675   4.698  -7.120  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -2.349   4.810  -7.853  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -2.541   5.295  -9.282  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -1.281   5.208 -10.071  1.00  0.00           N  
ATOM    224  H   LYS A  20      -4.589   4.970  -3.438  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -5.679   3.612  -5.805  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -2.817   4.295  -5.222  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -3.204   2.862  -6.165  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -4.402   4.250  -7.782  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -4.005   5.687  -6.837  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -1.716   5.512  -7.329  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -1.874   3.839  -7.872  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -3.295   4.687  -9.756  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -2.870   6.324  -9.258  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -0.478   5.005  -9.442  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -1.104   6.108 -10.562  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -1.354   4.449 -10.778  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.849   1.585  -4.401  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -5.929   0.336  -3.653  1.00  0.00           C  
ATOM    239  C   ALA A  21      -5.413  -0.834  -4.484  1.00  0.00           C  
ATOM    240  O   ALA A  21      -5.636  -0.896  -5.693  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.360   0.079  -3.207  1.00  0.00           C  
ATOM    242  H   ALA A  21      -6.567   1.814  -5.027  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.314   0.436  -2.770  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -7.596   0.719  -2.370  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -8.035   0.291  -4.024  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.465  -0.954  -2.911  1.00  0.00           H  
ATOM    247  N   PHE A  22      -4.723  -1.761  -3.827  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -4.175  -2.930  -4.506  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.749  -4.217  -3.922  1.00  0.00           C  
ATOM    250  O   PHE A  22      -5.333  -4.213  -2.838  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.649  -2.941  -4.393  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -1.995  -1.721  -4.975  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -1.897  -0.553  -4.237  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -1.479  -1.743  -6.261  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.295   0.572  -4.770  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -0.876  -0.621  -6.799  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -0.785   0.538  -6.053  1.00  0.00           C  
ATOM    258  H   PHE A  22      -4.579  -1.656  -2.863  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -4.450  -2.866  -5.547  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.373  -3.000  -3.351  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -2.264  -3.806  -4.912  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -2.296  -0.525  -3.233  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -1.551  -2.648  -6.846  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -1.226   1.476  -4.184  1.00  0.00           H  
ATOM    265  HE2 PHE A  22      -0.479  -0.650  -7.803  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.315   1.415  -6.471  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.579  -5.317  -4.649  1.00  0.00           N  
ATOM    268  CA  SER A  23      -5.084  -6.611  -4.207  1.00  0.00           C  
ATOM    269  C   SER A  23      -4.378  -7.063  -2.932  1.00  0.00           C  
ATOM    270  O   SER A  23      -5.022  -7.422  -1.946  1.00  0.00           O  
ATOM    271  CB  SER A  23      -4.897  -7.658  -5.306  1.00  0.00           C  
ATOM    272  OG  SER A  23      -5.820  -7.460  -6.362  1.00  0.00           O  
ATOM    273  H   SER A  23      -4.105  -5.255  -5.505  1.00  0.00           H  
ATOM    274  HA  SER A  23      -6.139  -6.503  -4.001  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -3.895  -7.586  -5.701  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -5.050  -8.644  -4.890  1.00  0.00           H  
ATOM    277  HG  SER A  23      -5.411  -7.704  -7.196  1.00  0.00           H  
ATOM    278  N   SER A  24      -3.049  -7.043  -2.961  1.00  0.00           N  
ATOM    279  CA  SER A  24      -2.254  -7.454  -1.810  1.00  0.00           C  
ATOM    280  C   SER A  24      -1.535  -6.259  -1.191  1.00  0.00           C  
ATOM    281  O   SER A  24      -1.400  -5.208  -1.818  1.00  0.00           O  
ATOM    282  CB  SER A  24      -1.235  -8.519  -2.221  1.00  0.00           C  
ATOM    283  OG  SER A  24      -0.252  -7.977  -3.085  1.00  0.00           O  
ATOM    284  H   SER A  24      -2.593  -6.747  -3.776  1.00  0.00           H  
ATOM    285  HA  SER A  24      -2.925  -7.875  -1.076  1.00  0.00           H  
ATOM    286  HB2 SER A  24      -0.748  -8.907  -1.340  1.00  0.00           H  
ATOM    287  HB3 SER A  24      -1.745  -9.322  -2.734  1.00  0.00           H  
ATOM    288  HG  SER A  24      -0.388  -8.310  -3.975  1.00  0.00           H  
ATOM    289  N   LYS A  25      -1.075  -6.428   0.044  1.00  0.00           N  
ATOM    290  CA  LYS A  25      -0.369  -5.365   0.749  1.00  0.00           C  
ATOM    291  C   LYS A  25       0.931  -5.008   0.035  1.00  0.00           C  
ATOM    292  O   LYS A  25       1.330  -3.844  -0.004  1.00  0.00           O  
ATOM    293  CB  LYS A  25      -0.072  -5.790   2.189  1.00  0.00           C  
ATOM    294  CG  LYS A  25       0.761  -7.056   2.290  1.00  0.00           C  
ATOM    295  CD  LYS A  25       1.580  -7.085   3.570  1.00  0.00           C  
ATOM    296  CE  LYS A  25       0.757  -7.585   4.747  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       0.635  -9.069   4.748  1.00  0.00           N  
ATOM    298  H   LYS A  25      -1.213  -7.289   0.492  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -1.007  -4.495   0.764  1.00  0.00           H  
ATOM    300  HB2 LYS A  25       0.461  -4.993   2.685  1.00  0.00           H  
ATOM    301  HB3 LYS A  25      -1.008  -5.959   2.702  1.00  0.00           H  
ATOM    302  HG2 LYS A  25       0.103  -7.912   2.278  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       1.432  -7.103   1.444  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       2.426  -7.742   3.432  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       1.930  -6.085   3.785  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       1.234  -7.271   5.663  1.00  0.00           H  
ATOM    307  HE3 LYS A  25      -0.231  -7.151   4.689  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       1.484  -9.498   4.328  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25      -0.197  -9.359   4.195  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       0.528  -9.418   5.721  1.00  0.00           H  
ATOM    311  N   SER A  26       1.587  -6.017  -0.529  1.00  0.00           N  
ATOM    312  CA  SER A  26       2.844  -5.810  -1.240  1.00  0.00           C  
ATOM    313  C   SER A  26       2.674  -4.783  -2.355  1.00  0.00           C  
ATOM    314  O   SER A  26       3.359  -3.760  -2.382  1.00  0.00           O  
ATOM    315  CB  SER A  26       3.349  -7.132  -1.821  1.00  0.00           C  
ATOM    316  OG  SER A  26       4.107  -7.853  -0.866  1.00  0.00           O  
ATOM    317  H   SER A  26       1.218  -6.923  -0.463  1.00  0.00           H  
ATOM    318  HA  SER A  26       3.568  -5.438  -0.531  1.00  0.00           H  
ATOM    319  HB2 SER A  26       2.506  -7.735  -2.124  1.00  0.00           H  
ATOM    320  HB3 SER A  26       3.973  -6.929  -2.680  1.00  0.00           H  
ATOM    321  HG  SER A  26       3.723  -7.731   0.006  1.00  0.00           H  
ATOM    322  N   TYR A  27       1.756  -5.063  -3.273  1.00  0.00           N  
ATOM    323  CA  TYR A  27       1.497  -4.165  -4.393  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.324  -2.728  -3.910  1.00  0.00           C  
ATOM    325  O   TYR A  27       1.738  -1.781  -4.581  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.247  -4.613  -5.154  1.00  0.00           C  
ATOM    327  CG  TYR A  27       0.537  -5.585  -6.275  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.432  -5.263  -7.287  1.00  0.00           C  
ATOM    329  CD2 TYR A  27      -0.083  -6.828  -6.320  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       1.699  -6.148  -8.313  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.179  -7.720  -7.342  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       1.070  -7.376  -8.336  1.00  0.00           C  
ATOM    333  OH  TYR A  27       1.335  -8.261  -9.356  1.00  0.00           O  
ATOM    334  H   TYR A  27       1.241  -5.893  -3.198  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.347  -4.210  -5.058  1.00  0.00           H  
ATOM    336  HB2 TYR A  27      -0.432  -5.093  -4.467  1.00  0.00           H  
ATOM    337  HB3 TYR A  27      -0.234  -3.746  -5.583  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       1.923  -4.301  -7.266  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.781  -7.095  -5.540  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       2.398  -5.879  -9.092  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -0.314  -8.681  -7.360  1.00  0.00           H  
ATOM    342  HH  TYR A  27       1.788  -9.030  -9.002  1.00  0.00           H  
ATOM    343  N   LEU A  28       0.711  -2.573  -2.742  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.483  -1.252  -2.167  1.00  0.00           C  
ATOM    345  C   LEU A  28       1.786  -0.652  -1.648  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.075   0.523  -1.877  1.00  0.00           O  
ATOM    347  CB  LEU A  28      -0.540  -1.337  -1.033  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.669  -0.095  -0.151  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -1.254   1.064  -0.942  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -1.526  -0.395   1.071  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.403  -3.365  -2.254  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.093  -0.614  -2.946  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -1.506  -1.531  -1.474  1.00  0.00           H  
ATOM    354  HB3 LEU A  28      -0.262  -2.167  -0.400  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.313   0.199   0.193  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -1.384   1.916  -0.292  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -2.211   0.774  -1.351  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -0.584   1.324  -1.748  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -1.164  -1.291   1.552  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -2.551  -0.539   0.764  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -1.470   0.433   1.762  1.00  0.00           H  
ATOM    362  N   ILE A  29       2.569  -1.467  -0.949  1.00  0.00           N  
ATOM    363  CA  ILE A  29       3.842  -1.017  -0.400  1.00  0.00           C  
ATOM    364  C   ILE A  29       4.759  -0.492  -1.499  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.291   0.614  -1.401  1.00  0.00           O  
ATOM    366  CB  ILE A  29       4.561  -2.151   0.355  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       3.712  -2.625   1.536  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       5.929  -1.685   0.832  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       4.040  -4.030   1.990  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.284  -2.392  -0.799  1.00  0.00           H  
ATOM    371  HA  ILE A  29       3.640  -0.218   0.298  1.00  0.00           H  
ATOM    372  HB  ILE A  29       4.706  -2.973  -0.329  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       3.868  -1.962   2.373  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       2.670  -2.602   1.253  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       6.364  -2.441   1.469  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       6.570  -1.522  -0.021  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       5.823  -0.764   1.385  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       3.788  -4.139   3.036  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       3.470  -4.739   1.409  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       5.095  -4.216   1.854  1.00  0.00           H  
ATOM    381  N   ILE A  30       4.938  -1.291  -2.545  1.00  0.00           N  
ATOM    382  CA  ILE A  30       5.789  -0.905  -3.664  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.371   0.448  -4.231  1.00  0.00           C  
ATOM    384  O   ILE A  30       6.201   1.202  -4.741  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.749  -1.955  -4.790  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.108  -3.338  -4.241  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.696  -1.563  -5.914  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       5.470  -4.476  -5.007  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.487  -2.161  -2.565  1.00  0.00           H  
ATOM    390  HA  ILE A  30       6.804  -0.834  -3.302  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.747  -1.983  -5.190  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.177  -3.468  -4.284  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       5.781  -3.404  -3.213  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       6.411  -2.076  -6.821  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       6.644  -0.497  -6.073  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       7.705  -1.839  -5.647  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       5.176  -5.253  -4.316  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       4.598  -4.114  -5.532  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       6.179  -4.875  -5.716  1.00  0.00           H  
ATOM    400  N   HIS A  31       4.081   0.750  -4.136  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.553   2.014  -4.637  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.894   3.160  -3.688  1.00  0.00           C  
ATOM    403  O   HIS A  31       4.319   4.230  -4.120  1.00  0.00           O  
ATOM    404  CB  HIS A  31       2.038   1.922  -4.819  1.00  0.00           C  
ATOM    405  CG  HIS A  31       1.376   3.251  -5.021  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       1.418   3.938  -6.216  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.653   4.018  -4.173  1.00  0.00           C  
ATOM    408  CE1 HIS A  31       0.750   5.071  -6.093  1.00  0.00           C  
ATOM    409  NE2 HIS A  31       0.276   5.143  -4.862  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.469   0.109  -3.718  1.00  0.00           H  
ATOM    411  HA  HIS A  31       4.011   2.208  -5.595  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.822   1.310  -5.683  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.603   1.464  -3.942  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       1.871   3.640  -7.032  1.00  0.00           H  
ATOM    415  HD2 HIS A  31       0.416   3.788  -3.143  1.00  0.00           H  
ATOM    416  HE1 HIS A  31       0.614   5.812  -6.866  1.00  0.00           H  
ATOM    417  N   MET A  32       3.703   2.926  -2.394  1.00  0.00           N  
ATOM    418  CA  MET A  32       3.991   3.938  -1.384  1.00  0.00           C  
ATOM    419  C   MET A  32       5.420   4.455  -1.524  1.00  0.00           C  
ATOM    420  O   MET A  32       5.759   5.519  -1.006  1.00  0.00           O  
ATOM    421  CB  MET A  32       3.779   3.366   0.018  1.00  0.00           C  
ATOM    422  CG  MET A  32       2.323   3.071   0.340  1.00  0.00           C  
ATOM    423  SD  MET A  32       1.259   4.511   0.130  1.00  0.00           S  
ATOM    424  CE  MET A  32       1.091   5.059   1.827  1.00  0.00           C  
ATOM    425  H   MET A  32       3.362   2.052  -2.110  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.308   4.760  -1.535  1.00  0.00           H  
ATOM    427  HB2 MET A  32       4.338   2.447   0.108  1.00  0.00           H  
ATOM    428  HB3 MET A  32       4.148   4.075   0.744  1.00  0.00           H  
ATOM    429  HG2 MET A  32       1.975   2.286  -0.315  1.00  0.00           H  
ATOM    430  HG3 MET A  32       2.256   2.737   1.365  1.00  0.00           H  
ATOM    431  HE1 MET A  32       2.065   5.304   2.224  1.00  0.00           H  
ATOM    432  HE2 MET A  32       0.457   5.933   1.862  1.00  0.00           H  
ATOM    433  HE3 MET A  32       0.649   4.270   2.417  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.253   3.694  -2.227  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.645   4.074  -2.433  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.744   5.485  -3.006  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.709   6.206  -2.748  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.334   3.082  -3.372  1.00  0.00           C  
ATOM    439  CG  ARG A  33       8.692   1.763  -2.707  1.00  0.00           C  
ATOM    440  CD  ARG A  33       9.488   0.865  -3.641  1.00  0.00           C  
ATOM    441  NE  ARG A  33      10.727   1.498  -4.085  1.00  0.00           N  
ATOM    442  CZ  ARG A  33      10.800   2.326  -5.121  1.00  0.00           C  
ATOM    443  NH1 ARG A  33       9.710   2.620  -5.817  1.00  0.00           N  
ATOM    444  NH2 ARG A  33      11.964   2.863  -5.463  1.00  0.00           N  
ATOM    445  H   ARG A  33       5.924   2.856  -2.616  1.00  0.00           H  
ATOM    446  HA  ARG A  33       8.141   4.053  -1.474  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       7.676   2.873  -4.202  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       9.242   3.529  -3.746  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       9.286   1.964  -1.827  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       7.783   1.255  -2.421  1.00  0.00           H  
ATOM    451  HD2 ARG A  33       9.729  -0.050  -3.122  1.00  0.00           H  
ATOM    452  HD3 ARG A  33       8.881   0.640  -4.505  1.00  0.00           H  
ATOM    453  HE  ARG A  33      11.545   1.295  -3.585  1.00  0.00           H  
ATOM    454 HH11 ARG A  33       8.831   2.218  -5.561  1.00  0.00           H  
ATOM    455 HH12 ARG A  33       9.767   3.244  -6.596  1.00  0.00           H  
ATOM    456 HH21 ARG A  33      12.788   2.644  -4.941  1.00  0.00           H  
ATOM    457 HH22 ARG A  33      12.017   3.485  -6.243  1.00  0.00           H  
ATOM    458  N   THR A  34       6.741   5.873  -3.787  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.715   7.196  -4.399  1.00  0.00           C  
ATOM    460  C   THR A  34       6.219   8.247  -3.413  1.00  0.00           C  
ATOM    461  O   THR A  34       6.492   9.438  -3.570  1.00  0.00           O  
ATOM    462  CB  THR A  34       5.818   7.219  -5.651  1.00  0.00           C  
ATOM    463  OG1 THR A  34       5.852   8.517  -6.254  1.00  0.00           O  
ATOM    464  CG2 THR A  34       4.384   6.855  -5.296  1.00  0.00           C  
ATOM    465  H   THR A  34       6.001   5.253  -3.956  1.00  0.00           H  
ATOM    466  HA  THR A  34       7.723   7.444  -4.698  1.00  0.00           H  
ATOM    467  HB  THR A  34       6.194   6.492  -6.357  1.00  0.00           H  
ATOM    468  HG1 THR A  34       5.354   9.134  -5.712  1.00  0.00           H  
ATOM    469 HG21 THR A  34       4.323   6.619  -4.245  1.00  0.00           H  
ATOM    470 HG22 THR A  34       4.076   5.998  -5.876  1.00  0.00           H  
ATOM    471 HG23 THR A  34       3.736   7.691  -5.516  1.00  0.00           H  
ATOM    472  N   HIS A  35       5.488   7.801  -2.396  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.955   8.705  -1.383  1.00  0.00           C  
ATOM    474  C   HIS A  35       5.942   8.874  -0.232  1.00  0.00           C  
ATOM    475  O   HIS A  35       5.854   8.180   0.781  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.620   8.180  -0.853  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.494   8.311  -1.831  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       2.212   9.482  -2.502  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.577   7.408  -2.252  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       1.170   9.295  -3.292  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.766   8.044  -3.159  1.00  0.00           N  
ATOM    482  H   HIS A  35       5.304   6.841  -2.325  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.795   9.666  -1.847  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.725   7.133  -0.606  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       3.353   8.729   0.038  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       2.702  10.325  -2.411  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.498   6.378  -1.934  1.00  0.00           H  
ATOM    488  HE1 HIS A  35       0.724  10.037  -3.937  1.00  0.00           H  
ATOM    489  N   SER A  36       6.881   9.800  -0.395  1.00  0.00           N  
ATOM    490  CA  SER A  36       7.888  10.057   0.628  1.00  0.00           C  
ATOM    491  C   SER A  36       8.724  11.282   0.272  1.00  0.00           C  
ATOM    492  O   SER A  36       9.390  11.315  -0.761  1.00  0.00           O  
ATOM    493  CB  SER A  36       8.796   8.837   0.797  1.00  0.00           C  
ATOM    494  OG  SER A  36       9.519   8.571  -0.392  1.00  0.00           O  
ATOM    495  H   SER A  36       6.899  10.320  -1.226  1.00  0.00           H  
ATOM    496  HA  SER A  36       7.374  10.244   1.559  1.00  0.00           H  
ATOM    497  HB2 SER A  36       9.498   9.022   1.596  1.00  0.00           H  
ATOM    498  HB3 SER A  36       8.194   7.974   1.040  1.00  0.00           H  
ATOM    499  HG  SER A  36       8.957   8.097  -1.009  1.00  0.00           H  
ATOM    500  N   GLY A  37       8.683  12.291   1.138  1.00  0.00           N  
ATOM    501  CA  GLY A  37       9.439  13.505   0.899  1.00  0.00           C  
ATOM    502  C   GLY A  37       9.653  14.314   2.163  1.00  0.00           C  
ATOM    503  O   GLY A  37       9.176  15.444   2.272  1.00  0.00           O  
ATOM    504  H   GLY A  37       8.134  12.209   1.946  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      10.402  13.242   0.486  1.00  0.00           H  
ATOM    506  HA3 GLY A  37       8.906  14.113   0.182  1.00  0.00           H  
ATOM    507  N   GLU A  38      10.369  13.735   3.121  1.00  0.00           N  
ATOM    508  CA  GLU A  38      10.641  14.410   4.385  1.00  0.00           C  
ATOM    509  C   GLU A  38      12.130  14.710   4.532  1.00  0.00           C  
ATOM    510  O   GLU A  38      12.977  13.963   4.041  1.00  0.00           O  
ATOM    511  CB  GLU A  38      10.164  13.553   5.559  1.00  0.00           C  
ATOM    512  CG  GLU A  38      10.971  12.281   5.752  1.00  0.00           C  
ATOM    513  CD  GLU A  38      10.642  11.219   4.721  1.00  0.00           C  
ATOM    514  OE1 GLU A  38       9.453  11.088   4.362  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      11.574  10.518   4.273  1.00  0.00           O  
ATOM    516  H   GLU A  38      10.722  12.833   2.975  1.00  0.00           H  
ATOM    517  HA  GLU A  38      10.097  15.342   4.387  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      10.228  14.137   6.465  1.00  0.00           H  
ATOM    519  HB3 GLU A  38       9.133  13.278   5.392  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      12.021  12.521   5.676  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      10.764  11.884   6.735  1.00  0.00           H  
ATOM    522  N   LYS A  39      12.442  15.809   5.210  1.00  0.00           N  
ATOM    523  CA  LYS A  39      13.828  16.209   5.424  1.00  0.00           C  
ATOM    524  C   LYS A  39      13.923  17.291   6.495  1.00  0.00           C  
ATOM    525  O   LYS A  39      13.094  18.198   6.571  1.00  0.00           O  
ATOM    526  CB  LYS A  39      14.441  16.716   4.117  1.00  0.00           C  
ATOM    527  CG  LYS A  39      15.937  16.471   4.012  1.00  0.00           C  
ATOM    528  CD  LYS A  39      16.435  16.667   2.590  1.00  0.00           C  
ATOM    529  CE  LYS A  39      17.869  16.186   2.430  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      17.945  14.705   2.292  1.00  0.00           N  
ATOM    531  H   LYS A  39      11.722  16.364   5.577  1.00  0.00           H  
ATOM    532  HA  LYS A  39      14.377  15.341   5.756  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      13.957  16.218   3.289  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      14.265  17.779   4.039  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      16.452  17.163   4.661  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      16.149  15.458   4.321  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      15.803  16.109   1.915  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      16.388  17.719   2.343  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      18.293  16.643   1.549  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      18.435  16.488   3.299  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      17.013  14.281   2.471  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      18.627  14.318   2.976  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      18.252  14.451   1.332  1.00  0.00           H  
ATOM    544  N   PRO A  40      14.957  17.195   7.344  1.00  0.00           N  
ATOM    545  CA  PRO A  40      15.186  18.159   8.425  1.00  0.00           C  
ATOM    546  C   PRO A  40      15.614  19.526   7.902  1.00  0.00           C  
ATOM    547  O   PRO A  40      15.045  20.551   8.278  1.00  0.00           O  
ATOM    548  CB  PRO A  40      16.315  17.519   9.237  1.00  0.00           C  
ATOM    549  CG  PRO A  40      17.031  16.645   8.266  1.00  0.00           C  
ATOM    550  CD  PRO A  40      15.984  16.140   7.313  1.00  0.00           C  
ATOM    551  HA  PRO A  40      14.311  18.271   9.048  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      16.963  18.292   9.627  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      15.898  16.946  10.051  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      17.776  17.218   7.736  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      17.492  15.819   8.788  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      16.397  16.033   6.321  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      15.580  15.200   7.658  1.00  0.00           H  
ATOM    558  N   SER A  41      16.619  19.534   7.032  1.00  0.00           N  
ATOM    559  CA  SER A  41      17.125  20.776   6.460  1.00  0.00           C  
ATOM    560  C   SER A  41      17.044  20.745   4.937  1.00  0.00           C  
ATOM    561  O   SER A  41      17.327  19.726   4.310  1.00  0.00           O  
ATOM    562  CB  SER A  41      18.571  21.013   6.901  1.00  0.00           C  
ATOM    563  OG  SER A  41      19.150  22.094   6.191  1.00  0.00           O  
ATOM    564  H   SER A  41      17.032  18.684   6.772  1.00  0.00           H  
ATOM    565  HA  SER A  41      16.510  21.584   6.826  1.00  0.00           H  
ATOM    566  HB2 SER A  41      18.591  21.239   7.956  1.00  0.00           H  
ATOM    567  HB3 SER A  41      19.152  20.121   6.713  1.00  0.00           H  
ATOM    568  HG  SER A  41      19.308  22.825   6.793  1.00  0.00           H  
ATOM    569  N   GLY A  42      16.655  21.872   4.349  1.00  0.00           N  
ATOM    570  CA  GLY A  42      16.543  21.955   2.904  1.00  0.00           C  
ATOM    571  C   GLY A  42      17.882  22.177   2.230  1.00  0.00           C  
ATOM    572  O   GLY A  42      18.794  22.780   2.797  1.00  0.00           O  
ATOM    573  H   GLY A  42      16.443  22.654   4.900  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      16.114  21.035   2.534  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      15.886  22.774   2.652  1.00  0.00           H  
ATOM    576  N   PRO A  43      18.016  21.680   0.992  1.00  0.00           N  
ATOM    577  CA  PRO A  43      19.251  21.814   0.214  1.00  0.00           C  
ATOM    578  C   PRO A  43      19.504  23.251  -0.230  1.00  0.00           C  
ATOM    579  O   PRO A  43      20.594  23.585  -0.692  1.00  0.00           O  
ATOM    580  CB  PRO A  43      19.005  20.915  -1.000  1.00  0.00           C  
ATOM    581  CG  PRO A  43      17.523  20.866  -1.141  1.00  0.00           C  
ATOM    582  CD  PRO A  43      16.971  20.949   0.255  1.00  0.00           C  
ATOM    583  HA  PRO A  43      20.108  21.452   0.764  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      19.471  21.349  -1.873  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      19.416  19.934  -0.816  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      17.182  21.704  -1.730  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      17.229  19.936  -1.605  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      16.040  21.497   0.261  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      16.831  19.960   0.665  1.00  0.00           H  
ATOM    590  N   SER A  44      18.489  24.097  -0.086  1.00  0.00           N  
ATOM    591  CA  SER A  44      18.600  25.498  -0.475  1.00  0.00           C  
ATOM    592  C   SER A  44      19.906  26.100   0.033  1.00  0.00           C  
ATOM    593  O   SER A  44      19.971  26.619   1.148  1.00  0.00           O  
ATOM    594  CB  SER A  44      17.412  26.296   0.066  1.00  0.00           C  
ATOM    595  OG  SER A  44      16.185  25.664  -0.254  1.00  0.00           O  
ATOM    596  H   SER A  44      17.644  23.770   0.289  1.00  0.00           H  
ATOM    597  HA  SER A  44      18.592  25.544  -1.554  1.00  0.00           H  
ATOM    598  HB2 SER A  44      17.493  26.373   1.140  1.00  0.00           H  
ATOM    599  HB3 SER A  44      17.419  27.285  -0.368  1.00  0.00           H  
ATOM    600  HG  SER A  44      15.645  26.260  -0.779  1.00  0.00           H  
ATOM    601  N   SER A  45      20.945  26.028  -0.793  1.00  0.00           N  
ATOM    602  CA  SER A  45      22.252  26.562  -0.426  1.00  0.00           C  
ATOM    603  C   SER A  45      22.549  26.308   1.048  1.00  0.00           C  
ATOM    604  O   SER A  45      22.999  27.200   1.765  1.00  0.00           O  
ATOM    605  CB  SER A  45      22.312  28.063  -0.719  1.00  0.00           C  
ATOM    606  OG  SER A  45      23.653  28.520  -0.762  1.00  0.00           O  
ATOM    607  H   SER A  45      20.831  25.602  -1.668  1.00  0.00           H  
ATOM    608  HA  SER A  45      22.996  26.057  -1.024  1.00  0.00           H  
ATOM    609  HB2 SER A  45      21.847  28.260  -1.673  1.00  0.00           H  
ATOM    610  HB3 SER A  45      21.786  28.600   0.056  1.00  0.00           H  
ATOM    611  HG  SER A  45      24.206  27.942  -0.230  1.00  0.00           H  
ATOM    612  N   GLY A  46      22.293  25.082   1.494  1.00  0.00           N  
ATOM    613  CA  GLY A  46      22.539  24.730   2.881  1.00  0.00           C  
ATOM    614  C   GLY A  46      22.403  23.242   3.134  1.00  0.00           C  
ATOM    615  O   GLY A  46      21.699  22.568   2.383  1.00  0.00           O  
ATOM    616  H   GLY A  46      21.935  24.410   0.876  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      23.538  25.041   3.148  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      21.830  25.256   3.504  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -0.555   6.460  -3.531  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -18.193  19.668  -4.862  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.284  18.654  -5.361  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.004  17.391  -5.790  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.230  17.372  -5.894  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.597  19.568  -3.974  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.745  19.054  -6.207  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.578  18.404  -4.583  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.240  16.332  -6.042  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.812  15.060  -6.468  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.563  13.976  -5.424  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.642  14.079  -4.614  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.221  14.636  -7.813  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.861  13.472  -8.307  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.268  16.410  -5.941  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.878  15.197  -6.580  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.350  15.434  -8.528  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.167  14.429  -7.691  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.208  12.891  -8.704  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.390  12.936  -5.451  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.262  11.833  -4.506  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.049  10.970  -4.838  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.169   9.937  -5.496  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.530  10.976  -4.516  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.684  11.770  -4.303  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.105  12.911  -6.122  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.131  12.254  -3.521  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.619  10.481  -5.471  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.466  10.236  -3.731  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.331  11.584  -4.986  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.879  11.402  -4.378  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.659  10.659  -4.636  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.673   9.284  -3.998  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.709   8.621  -3.958  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.844  12.233  -3.858  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.537  10.549  -5.703  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.822  11.217  -4.243  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.518   8.853  -3.500  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.400   7.545  -2.866  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.260   7.685  -1.353  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.156   7.633  -0.813  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.198   6.787  -3.432  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.189   5.441  -2.990  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.727   9.428  -3.562  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.300   6.989  -3.082  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.243   6.799  -4.511  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.287   7.267  -3.105  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.907   5.406  -2.074  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.390   7.864  -0.675  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.394   8.016   0.775  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.314   6.657   1.464  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.224   5.836   1.350  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.655   8.756   1.228  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.813   7.970   1.010  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.239   7.898  -1.162  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.527   8.598   1.051  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.579   8.981   2.281  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.748   9.677   0.669  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.593   8.475   1.252  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.218   6.427   2.180  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.037   5.167   2.877  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.147   4.205   2.115  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.089   4.590   1.618  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.525   7.119   2.235  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.596   5.362   3.843  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.004   4.707   3.020  1.00  0.00           H  
ATOM     66  N   ALA A   8     -12.575   2.950   2.024  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -11.809   1.931   1.318  1.00  0.00           C  
ATOM     68  C   ALA A   8     -12.727   0.869   0.722  1.00  0.00           C  
ATOM     69  O   ALA A   8     -13.793   0.581   1.264  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -10.795   1.290   2.253  1.00  0.00           C  
ATOM     71  H   ALA A   8     -13.427   2.705   2.441  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -11.268   2.415   0.517  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -11.314   0.766   3.042  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -10.185   0.593   1.698  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -10.166   2.056   2.682  1.00  0.00           H  
ATOM     76  N   GLY A   9     -12.306   0.290  -0.399  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -13.103  -0.733  -1.050  1.00  0.00           C  
ATOM     78  C   GLY A   9     -13.088  -2.047  -0.295  1.00  0.00           C  
ATOM     79  O   GLY A   9     -12.900  -2.069   0.921  1.00  0.00           O  
ATOM     80  H   GLY A   9     -11.447   0.560  -0.786  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -14.122  -0.385  -1.127  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -12.713  -0.898  -2.044  1.00  0.00           H  
ATOM     83  N   GLU A  10     -13.290  -3.145  -1.017  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -13.302  -4.469  -0.405  1.00  0.00           C  
ATOM     85  C   GLU A  10     -11.890  -5.040  -0.318  1.00  0.00           C  
ATOM     86  O   GLU A  10     -11.662  -6.212  -0.621  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -14.199  -5.416  -1.205  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -15.657  -4.991  -1.237  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -16.496  -5.852  -2.161  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -16.237  -5.838  -3.383  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -17.411  -6.540  -1.663  1.00  0.00           O  
ATOM     92  H   GLU A  10     -13.434  -3.063  -1.982  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -13.699  -4.369   0.594  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -13.836  -5.464  -2.221  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -14.143  -6.401  -0.765  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -16.062  -5.062  -0.239  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -15.713  -3.966  -1.574  1.00  0.00           H  
ATOM     98  N   LYS A  11     -10.944  -4.205   0.098  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -9.554  -4.625   0.227  1.00  0.00           C  
ATOM    100  C   LYS A  11      -8.914  -4.016   1.471  1.00  0.00           C  
ATOM    101  O   LYS A  11      -9.141  -2.854   1.809  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -8.760  -4.220  -1.017  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -9.281  -4.845  -2.300  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -8.618  -4.237  -3.525  1.00  0.00           C  
ATOM    105  CE  LYS A  11      -9.540  -4.276  -4.735  1.00  0.00           C  
ATOM    106  NZ  LYS A  11      -8.890  -3.702  -5.946  1.00  0.00           N  
ATOM    107  H   LYS A  11     -11.188  -3.283   0.326  1.00  0.00           H  
ATOM    108  HA  LYS A  11      -9.539  -5.700   0.319  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -8.801  -3.146  -1.122  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -7.731  -4.522  -0.887  1.00  0.00           H  
ATOM    111  HG2 LYS A  11      -9.076  -5.905  -2.283  1.00  0.00           H  
ATOM    112  HG3 LYS A  11     -10.348  -4.683  -2.362  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -8.364  -3.209  -3.314  1.00  0.00           H  
ATOM    114  HD3 LYS A  11      -7.719  -4.792  -3.751  1.00  0.00           H  
ATOM    115  HE2 LYS A  11      -9.809  -5.302  -4.933  1.00  0.00           H  
ATOM    116  HE3 LYS A  11     -10.430  -3.707  -4.510  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11      -7.864  -3.623  -5.798  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11      -9.275  -2.756  -6.143  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11      -9.066  -4.313  -6.768  1.00  0.00           H  
ATOM    120  N   PRO A  12      -8.095  -4.817   2.169  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -7.405  -4.377   3.385  1.00  0.00           C  
ATOM    122  C   PRO A  12      -6.314  -3.352   3.093  1.00  0.00           C  
ATOM    123  O   PRO A  12      -6.018  -2.493   3.925  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -6.792  -5.669   3.931  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -6.635  -6.548   2.739  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -7.780  -6.213   1.824  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -8.096  -3.970   4.108  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -5.839  -5.451   4.392  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -7.458  -6.107   4.659  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -5.693  -6.342   2.253  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -6.685  -7.584   3.038  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -7.474  -6.296   0.791  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -8.623  -6.859   2.022  1.00  0.00           H  
ATOM    134  N   TYR A  13      -5.720  -3.447   1.909  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -4.661  -2.529   1.509  1.00  0.00           C  
ATOM    136  C   TYR A  13      -5.215  -1.401   0.645  1.00  0.00           C  
ATOM    137  O   TYR A  13      -5.322  -1.532  -0.574  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -3.567  -3.280   0.748  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -3.249  -4.639   1.328  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -2.407  -4.768   2.426  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -3.791  -5.795   0.779  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -2.113  -6.008   2.959  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -3.504  -7.039   1.307  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -2.665  -7.141   2.396  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -2.376  -8.378   2.925  1.00  0.00           O  
ATOM    146  H   TYR A  13      -6.000  -4.153   1.289  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -4.234  -2.104   2.406  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -3.882  -3.422  -0.274  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -2.660  -2.692   0.762  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -1.977  -3.879   2.865  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -4.449  -5.712  -0.074  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -1.456  -6.088   3.812  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -3.935  -7.926   0.866  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -3.185  -8.790   3.236  1.00  0.00           H  
ATOM    155  N   GLY A  14      -5.566  -0.290   1.286  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -6.105   0.846   0.562  1.00  0.00           C  
ATOM    157  C   GLY A  14      -5.359   2.131   0.862  1.00  0.00           C  
ATOM    158  O   GLY A  14      -5.715   2.863   1.786  1.00  0.00           O  
ATOM    159  H   GLY A  14      -5.458  -0.242   2.260  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -6.044   0.646  -0.497  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -7.142   0.974   0.835  1.00  0.00           H  
ATOM    162  N   CYS A  15      -4.320   2.407   0.080  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -3.520   3.611   0.267  1.00  0.00           C  
ATOM    164  C   CYS A  15      -4.411   4.816   0.557  1.00  0.00           C  
ATOM    165  O   CYS A  15      -5.448   5.002  -0.080  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.667   3.880  -0.974  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -2.040   5.586  -1.089  1.00  0.00           S  
ATOM    168  H   CYS A  15      -4.086   1.785  -0.641  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.869   3.449   1.113  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.814   3.217  -0.965  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -3.258   3.686  -1.856  1.00  0.00           H  
ATOM    172  N   SER A  16      -3.998   5.632   1.521  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.759   6.818   1.898  1.00  0.00           C  
ATOM    174  C   SER A  16      -4.142   8.075   1.292  1.00  0.00           C  
ATOM    175  O   SER A  16      -4.836   9.060   1.041  1.00  0.00           O  
ATOM    176  CB  SER A  16      -4.819   6.949   3.421  1.00  0.00           C  
ATOM    177  OG  SER A  16      -5.742   7.951   3.810  1.00  0.00           O  
ATOM    178  H   SER A  16      -3.163   5.431   1.993  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.762   6.703   1.515  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -5.128   6.007   3.849  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -3.841   7.211   3.796  1.00  0.00           H  
ATOM    182  HG  SER A  16      -5.643   8.131   4.748  1.00  0.00           H  
ATOM    183  N   GLU A  17      -2.834   8.032   1.060  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.123   9.167   0.485  1.00  0.00           C  
ATOM    185  C   GLU A  17      -2.852   9.698  -0.746  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.016  10.907  -0.911  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -0.694   8.767   0.112  1.00  0.00           C  
ATOM    188  CG  GLU A  17       0.291   8.885   1.262  1.00  0.00           C  
ATOM    189  CD  GLU A  17      -0.286   8.398   2.577  1.00  0.00           C  
ATOM    190  OE1 GLU A  17      -0.734   7.233   2.632  1.00  0.00           O  
ATOM    191  OE2 GLU A  17      -0.290   9.181   3.550  1.00  0.00           O  
ATOM    192  H   GLU A  17      -2.335   7.218   1.282  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.085   9.947   1.230  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.698   7.742  -0.229  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.354   9.402  -0.693  1.00  0.00           H  
ATOM    196  HG2 GLU A  17       1.167   8.296   1.031  1.00  0.00           H  
ATOM    197  HG3 GLU A  17       0.574   9.921   1.372  1.00  0.00           H  
ATOM    198  N   CYS A  18      -3.286   8.786  -1.609  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.997   9.160  -2.826  1.00  0.00           C  
ATOM    200  C   CYS A  18      -5.291   8.364  -2.967  1.00  0.00           C  
ATOM    201  O   CYS A  18      -6.322   8.902  -3.368  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -3.109   8.931  -4.050  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.997   7.190  -4.573  1.00  0.00           S  
ATOM    204  H   CYS A  18      -3.125   7.836  -1.423  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -4.240  10.209  -2.759  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -3.502   9.499  -4.881  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -2.109   9.274  -3.829  1.00  0.00           H  
ATOM    208  N   GLY A  19      -5.228   7.078  -2.633  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.401   6.229  -2.729  1.00  0.00           C  
ATOM    210  C   GLY A  19      -6.180   5.037  -3.639  1.00  0.00           C  
ATOM    211  O   GLY A  19      -7.115   4.551  -4.276  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.378   6.704  -2.319  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -6.656   5.873  -1.742  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -7.224   6.813  -3.113  1.00  0.00           H  
ATOM    215  N   LYS A  20      -4.940   4.564  -3.703  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -4.598   3.422  -4.542  1.00  0.00           C  
ATOM    217  C   LYS A  20      -4.744   2.116  -3.768  1.00  0.00           C  
ATOM    218  O   LYS A  20      -3.969   1.835  -2.854  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.168   3.559  -5.067  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -2.947   2.890  -6.413  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -3.550   3.703  -7.546  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -3.840   2.836  -8.762  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -5.160   2.156  -8.656  1.00  0.00           N  
ATOM    224  H   LYS A  20      -4.237   4.994  -3.171  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -5.280   3.409  -5.378  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -2.933   4.609  -5.168  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -2.490   3.115  -4.352  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -1.886   2.786  -6.584  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -3.408   1.913  -6.398  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -4.474   4.148  -7.207  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -2.855   4.482  -7.827  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -3.835   3.461  -9.642  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -3.065   2.089  -8.847  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -5.169   1.299  -9.244  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -5.917   2.793  -8.978  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -5.346   1.888  -7.668  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.740   1.320  -4.142  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -5.984   0.041  -3.485  1.00  0.00           C  
ATOM    239  C   ALA A  21      -5.255  -1.091  -4.200  1.00  0.00           C  
ATOM    240  O   ALA A  21      -4.893  -0.969  -5.370  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.477  -0.245  -3.426  1.00  0.00           C  
ATOM    242  H   ALA A  21      -6.324   1.598  -4.878  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.615   0.111  -2.472  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -7.979   0.566  -2.918  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -7.866  -0.336  -4.430  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.646  -1.166  -2.889  1.00  0.00           H  
ATOM    247  N   PHE A  22      -5.042  -2.193  -3.489  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -4.354  -3.348  -4.055  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.880  -4.646  -3.449  1.00  0.00           C  
ATOM    250  O   PHE A  22      -5.816  -4.635  -2.650  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.846  -3.236  -3.820  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -2.247  -1.971  -4.366  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -2.341  -0.783  -3.660  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -1.589  -1.971  -5.585  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.790   0.382  -4.160  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -1.035  -0.810  -6.090  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -1.137   0.369  -5.376  1.00  0.00           C  
ATOM    258  H   PHE A  22      -5.355  -2.231  -2.560  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -4.544  -3.357  -5.117  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.652  -3.263  -2.758  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -2.353  -4.070  -4.294  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -2.853  -0.771  -2.708  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -1.509  -2.892  -6.145  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -1.872   1.302  -3.599  1.00  0.00           H  
ATOM    265  HE2 PHE A  22      -0.526  -0.823  -7.041  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.706   1.278  -5.768  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.271  -5.762  -3.837  1.00  0.00           N  
ATOM    268  CA  SER A  23      -4.680  -7.069  -3.336  1.00  0.00           C  
ATOM    269  C   SER A  23      -3.658  -7.614  -2.343  1.00  0.00           C  
ATOM    270  O   SER A  23      -4.018  -8.201  -1.323  1.00  0.00           O  
ATOM    271  CB  SER A  23      -4.855  -8.051  -4.495  1.00  0.00           C  
ATOM    272  OG  SER A  23      -5.820  -7.581  -5.421  1.00  0.00           O  
ATOM    273  H   SER A  23      -3.531  -5.705  -4.477  1.00  0.00           H  
ATOM    274  HA  SER A  23      -5.627  -6.949  -2.830  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -3.913  -8.172  -5.007  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -5.180  -9.006  -4.109  1.00  0.00           H  
ATOM    277  HG  SER A  23      -5.861  -6.622  -5.382  1.00  0.00           H  
ATOM    278  N   SER A  24      -2.380  -7.415  -2.650  1.00  0.00           N  
ATOM    279  CA  SER A  24      -1.304  -7.890  -1.787  1.00  0.00           C  
ATOM    280  C   SER A  24      -0.639  -6.726  -1.058  1.00  0.00           C  
ATOM    281  O   SER A  24      -0.756  -5.571  -1.469  1.00  0.00           O  
ATOM    282  CB  SER A  24      -0.263  -8.654  -2.608  1.00  0.00           C  
ATOM    283  OG  SER A  24      -0.865  -9.706  -3.342  1.00  0.00           O  
ATOM    284  H   SER A  24      -2.155  -6.940  -3.477  1.00  0.00           H  
ATOM    285  HA  SER A  24      -1.735  -8.558  -1.057  1.00  0.00           H  
ATOM    286  HB2 SER A  24       0.214  -7.976  -3.299  1.00  0.00           H  
ATOM    287  HB3 SER A  24       0.479  -9.072  -1.943  1.00  0.00           H  
ATOM    288  HG  SER A  24      -0.999  -9.427  -4.251  1.00  0.00           H  
ATOM    289  N   LYS A  25       0.060  -7.038   0.027  1.00  0.00           N  
ATOM    290  CA  LYS A  25       0.746  -6.021   0.815  1.00  0.00           C  
ATOM    291  C   LYS A  25       1.986  -5.513   0.087  1.00  0.00           C  
ATOM    292  O   LYS A  25       2.336  -4.337   0.183  1.00  0.00           O  
ATOM    293  CB  LYS A  25       1.141  -6.586   2.182  1.00  0.00           C  
ATOM    294  CG  LYS A  25       1.857  -5.583   3.070  1.00  0.00           C  
ATOM    295  CD  LYS A  25       3.359  -5.608   2.841  1.00  0.00           C  
ATOM    296  CE  LYS A  25       4.047  -6.605   3.760  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       5.489  -6.283   3.948  1.00  0.00           N  
ATOM    298  H   LYS A  25       0.117  -7.977   0.305  1.00  0.00           H  
ATOM    299  HA  LYS A  25       0.065  -5.197   0.959  1.00  0.00           H  
ATOM    300  HB2 LYS A  25       0.248  -6.915   2.693  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       1.793  -7.434   2.033  1.00  0.00           H  
ATOM    302  HG2 LYS A  25       1.487  -4.593   2.851  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       1.656  -5.824   4.105  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       3.553  -5.887   1.816  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       3.759  -4.622   3.029  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       3.555  -6.588   4.721  1.00  0.00           H  
ATOM    307  HE3 LYS A  25       3.961  -7.591   3.329  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       5.700  -5.345   3.552  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       6.079  -6.992   3.468  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       5.725  -6.280   4.961  1.00  0.00           H  
ATOM    311  N   SER A  26       2.646  -6.407  -0.643  1.00  0.00           N  
ATOM    312  CA  SER A  26       3.849  -6.049  -1.386  1.00  0.00           C  
ATOM    313  C   SER A  26       3.521  -5.074  -2.513  1.00  0.00           C  
ATOM    314  O   SER A  26       4.278  -4.140  -2.781  1.00  0.00           O  
ATOM    315  CB  SER A  26       4.512  -7.303  -1.959  1.00  0.00           C  
ATOM    316  OG  SER A  26       5.074  -8.098  -0.930  1.00  0.00           O  
ATOM    317  H   SER A  26       2.318  -7.330  -0.680  1.00  0.00           H  
ATOM    318  HA  SER A  26       4.533  -5.572  -0.701  1.00  0.00           H  
ATOM    319  HB2 SER A  26       3.774  -7.888  -2.487  1.00  0.00           H  
ATOM    320  HB3 SER A  26       5.297  -7.012  -2.642  1.00  0.00           H  
ATOM    321  HG  SER A  26       4.605  -7.936  -0.108  1.00  0.00           H  
ATOM    322  N   TYR A  27       2.388  -5.297  -3.169  1.00  0.00           N  
ATOM    323  CA  TYR A  27       1.959  -4.440  -4.268  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.785  -2.999  -3.799  1.00  0.00           C  
ATOM    325  O   TYR A  27       2.248  -2.061  -4.450  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.649  -4.957  -4.864  1.00  0.00           C  
ATOM    327  CG  TYR A  27       0.841  -6.030  -5.911  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.754  -5.864  -6.945  1.00  0.00           C  
ATOM    329  CD2 TYR A  27       0.109  -7.210  -5.866  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       1.933  -6.842  -7.904  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.282  -8.194  -6.821  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       1.194  -8.005  -7.838  1.00  0.00           C  
ATOM    333  OH  TYR A  27       1.370  -8.983  -8.790  1.00  0.00           O  
ATOM    334  H   TYR A  27       1.826  -6.057  -2.909  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.725  -4.469  -5.029  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       0.040  -5.370  -4.074  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       0.122  -4.134  -5.325  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       2.331  -4.952  -6.993  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.605  -7.356  -5.069  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       2.647  -6.695  -8.700  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -0.296  -9.105  -6.769  1.00  0.00           H  
ATOM    342  HH  TYR A  27       0.563  -9.079  -9.302  1.00  0.00           H  
ATOM    343  N   LEU A  28       1.114  -2.829  -2.665  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.878  -1.503  -2.107  1.00  0.00           C  
ATOM    345  C   LEU A  28       2.192  -0.751  -1.915  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.321   0.405  -2.318  1.00  0.00           O  
ATOM    347  CB  LEU A  28       0.141  -1.614  -0.771  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.016  -0.314   0.019  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -1.080   0.569  -0.614  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -0.362  -0.611   1.471  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.769  -3.615  -2.191  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.262  -0.955  -2.804  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -0.846  -2.002  -0.970  1.00  0.00           H  
ATOM    354  HB3 LEU A  28       0.683  -2.315  -0.152  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.920   0.226   0.001  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -2.040   0.080  -0.549  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -0.833   0.743  -1.651  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -1.121   1.514  -0.091  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -0.172   0.266   2.072  1.00  0.00           H  
ATOM    360 HD22 LEU A  28       0.247  -1.430   1.825  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -1.405  -0.881   1.545  1.00  0.00           H  
ATOM    362  N   ILE A  29       3.163  -1.416  -1.299  1.00  0.00           N  
ATOM    363  CA  ILE A  29       4.467  -0.812  -1.057  1.00  0.00           C  
ATOM    364  C   ILE A  29       5.020  -0.170  -2.325  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.298   1.029  -2.355  1.00  0.00           O  
ATOM    366  CB  ILE A  29       5.480  -1.849  -0.537  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       5.017  -2.418   0.806  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       6.860  -1.221  -0.404  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       5.609  -3.772   1.125  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.999  -2.335  -1.001  1.00  0.00           H  
ATOM    371  HA  ILE A  29       4.345  -0.047  -0.303  1.00  0.00           H  
ATOM    372  HB  ILE A  29       5.544  -2.650  -1.257  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       5.300  -1.738   1.595  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       3.941  -2.519   0.793  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       7.546  -1.944   0.012  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       7.210  -0.913  -1.378  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       6.804  -0.362   0.247  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       4.828  -4.519   1.112  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       6.356  -4.022   0.386  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       6.064  -3.745   2.104  1.00  0.00           H  
ATOM    381  N   ILE A  30       5.174  -0.976  -3.370  1.00  0.00           N  
ATOM    382  CA  ILE A  30       5.690  -0.486  -4.642  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.016   0.823  -5.042  1.00  0.00           C  
ATOM    384  O   ILE A  30       5.576   1.617  -5.797  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.489  -1.518  -5.767  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.263  -2.801  -5.456  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       5.927  -0.938  -7.103  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       5.926  -3.949  -6.381  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.934  -1.922  -3.284  1.00  0.00           H  
ATOM    390  HA  ILE A  30       6.750  -0.311  -4.527  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.436  -1.748  -5.830  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.320  -2.605  -5.543  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       6.040  -3.111  -4.446  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       6.001  -1.731  -7.833  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       5.202  -0.211  -7.435  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       6.890  -0.462  -6.991  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       4.867  -3.940  -6.595  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       6.479  -3.843  -7.303  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       6.190  -4.883  -5.908  1.00  0.00           H  
ATOM    400  N   HIS A  31       3.809   1.041  -4.528  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.058   2.255  -4.829  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.331   3.335  -3.787  1.00  0.00           C  
ATOM    403  O   HIS A  31       3.455   4.513  -4.118  1.00  0.00           O  
ATOM    404  CB  HIS A  31       1.561   1.952  -4.888  1.00  0.00           C  
ATOM    405  CG  HIS A  31       0.702   3.179  -4.895  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       0.511   3.958  -6.017  1.00  0.00           N  
ATOM    407  CD2 HIS A  31      -0.021   3.759  -3.909  1.00  0.00           C  
ATOM    408  CE1 HIS A  31      -0.290   4.965  -5.720  1.00  0.00           C  
ATOM    409  NE2 HIS A  31      -0.628   4.867  -4.447  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.415   0.370  -3.933  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.382   2.614  -5.795  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.348   1.394  -5.787  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.286   1.359  -4.028  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       0.906   3.797  -6.899  1.00  0.00           H  
ATOM    415  HD2 HIS A  31      -0.105   3.415  -2.887  1.00  0.00           H  
ATOM    416  HE1 HIS A  31      -0.615   5.737  -6.402  1.00  0.00           H  
ATOM    417  N   MET A  32       3.422   2.924  -2.526  1.00  0.00           N  
ATOM    418  CA  MET A  32       3.680   3.857  -1.436  1.00  0.00           C  
ATOM    419  C   MET A  32       5.128   4.336  -1.461  1.00  0.00           C  
ATOM    420  O   MET A  32       5.471   5.339  -0.835  1.00  0.00           O  
ATOM    421  CB  MET A  32       3.371   3.199  -0.089  1.00  0.00           C  
ATOM    422  CG  MET A  32       1.892   2.930   0.130  1.00  0.00           C  
ATOM    423  SD  MET A  32       0.895   4.430   0.064  1.00  0.00           S  
ATOM    424  CE  MET A  32       0.981   4.970   1.770  1.00  0.00           C  
ATOM    425  H   MET A  32       3.314   1.971  -2.324  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.029   4.709  -1.567  1.00  0.00           H  
ATOM    427  HB2 MET A  32       3.899   2.259  -0.032  1.00  0.00           H  
ATOM    428  HB3 MET A  32       3.718   3.847   0.702  1.00  0.00           H  
ATOM    429  HG2 MET A  32       1.545   2.251  -0.635  1.00  0.00           H  
ATOM    430  HG3 MET A  32       1.764   2.471   1.100  1.00  0.00           H  
ATOM    431  HE1 MET A  32       0.082   4.669   2.288  1.00  0.00           H  
ATOM    432  HE2 MET A  32       1.840   4.520   2.247  1.00  0.00           H  
ATOM    433  HE3 MET A  32       1.073   6.045   1.802  1.00  0.00           H  
ATOM    434  N   ARG A  33       5.973   3.612  -2.188  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.385   3.963  -2.293  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.554   5.385  -2.818  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.515   6.075  -2.476  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.109   2.978  -3.212  1.00  0.00           C  
ATOM    439  CG  ARG A  33       7.946   3.292  -4.691  1.00  0.00           C  
ATOM    440  CD  ARG A  33       8.769   2.349  -5.555  1.00  0.00           C  
ATOM    441  NE  ARG A  33       8.661   2.674  -6.975  1.00  0.00           N  
ATOM    442  CZ  ARG A  33       9.518   2.244  -7.894  1.00  0.00           C  
ATOM    443  NH1 ARG A  33      10.541   1.476  -7.544  1.00  0.00           N  
ATOM    444  NH2 ARG A  33       9.353   2.582  -9.166  1.00  0.00           N  
ATOM    445  H   ARG A  33       5.640   2.823  -2.665  1.00  0.00           H  
ATOM    446  HA  ARG A  33       7.816   3.903  -1.305  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       9.164   2.994  -2.978  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       7.724   1.986  -3.033  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       6.905   3.191  -4.958  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       8.270   4.307  -4.871  1.00  0.00           H  
ATOM    451  HD2 ARG A  33       9.804   2.420  -5.257  1.00  0.00           H  
ATOM    452  HD3 ARG A  33       8.417   1.340  -5.398  1.00  0.00           H  
ATOM    453  HE  ARG A  33       7.913   3.240  -7.255  1.00  0.00           H  
ATOM    454 HH11 ARG A  33      10.667   1.219  -6.586  1.00  0.00           H  
ATOM    455 HH12 ARG A  33      11.184   1.152  -8.238  1.00  0.00           H  
ATOM    456 HH21 ARG A  33       8.584   3.160  -9.434  1.00  0.00           H  
ATOM    457 HH22 ARG A  33       9.999   2.258  -9.857  1.00  0.00           H  
ATOM    458  N   THR A  34       6.614   5.818  -3.653  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.660   7.157  -4.227  1.00  0.00           C  
ATOM    460  C   THR A  34       5.920   8.158  -3.347  1.00  0.00           C  
ATOM    461  O   THR A  34       6.010   9.368  -3.557  1.00  0.00           O  
ATOM    462  CB  THR A  34       6.048   7.183  -5.641  1.00  0.00           C  
ATOM    463  OG1 THR A  34       5.863   8.536  -6.070  1.00  0.00           O  
ATOM    464  CG2 THR A  34       4.715   6.450  -5.667  1.00  0.00           C  
ATOM    465  H   THR A  34       5.873   5.221  -3.888  1.00  0.00           H  
ATOM    466  HA  THR A  34       7.696   7.453  -4.301  1.00  0.00           H  
ATOM    467  HB  THR A  34       6.727   6.687  -6.320  1.00  0.00           H  
ATOM    468  HG1 THR A  34       4.998   8.846  -5.789  1.00  0.00           H  
ATOM    469 HG21 THR A  34       4.156   6.689  -4.775  1.00  0.00           H  
ATOM    470 HG22 THR A  34       4.890   5.385  -5.708  1.00  0.00           H  
ATOM    471 HG23 THR A  34       4.153   6.757  -6.537  1.00  0.00           H  
ATOM    472  N   HIS A  35       5.190   7.646  -2.362  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.436   8.497  -1.448  1.00  0.00           C  
ATOM    474  C   HIS A  35       5.301   8.928  -0.268  1.00  0.00           C  
ATOM    475  O   HIS A  35       5.334  10.105   0.093  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.193   7.763  -0.943  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.010   7.893  -1.852  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       1.582   9.101  -2.362  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.163   6.958  -2.343  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       0.523   8.903  -3.127  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.248   7.611  -3.132  1.00  0.00           N  
ATOM    482  H   HIS A  35       5.158   6.674  -2.246  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.127   9.376  -1.993  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.420   6.712  -0.843  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       2.916   8.160   0.023  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       1.993   9.973  -2.189  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.200   5.895  -2.150  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      -0.026   9.666  -3.657  1.00  0.00           H  
ATOM    489  N   SER A  36       5.999   7.968   0.330  1.00  0.00           N  
ATOM    490  CA  SER A  36       6.861   8.249   1.472  1.00  0.00           C  
ATOM    491  C   SER A  36       8.279   8.576   1.015  1.00  0.00           C  
ATOM    492  O   SER A  36       8.714   8.148  -0.053  1.00  0.00           O  
ATOM    493  CB  SER A  36       6.884   7.053   2.426  1.00  0.00           C  
ATOM    494  OG  SER A  36       5.697   6.993   3.198  1.00  0.00           O  
ATOM    495  H   SER A  36       5.931   7.049  -0.004  1.00  0.00           H  
ATOM    496  HA  SER A  36       6.456   9.104   1.991  1.00  0.00           H  
ATOM    497  HB2 SER A  36       6.973   6.141   1.855  1.00  0.00           H  
ATOM    498  HB3 SER A  36       7.729   7.144   3.093  1.00  0.00           H  
ATOM    499  HG  SER A  36       5.871   7.331   4.080  1.00  0.00           H  
ATOM    500  N   GLY A  37       8.997   9.340   1.834  1.00  0.00           N  
ATOM    501  CA  GLY A  37      10.358   9.713   1.498  1.00  0.00           C  
ATOM    502  C   GLY A  37      10.603  11.202   1.639  1.00  0.00           C  
ATOM    503  O   GLY A  37      10.038  11.849   2.521  1.00  0.00           O  
ATOM    504  H   GLY A  37       8.598   9.653   2.673  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      11.037   9.184   2.150  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      10.557   9.423   0.476  1.00  0.00           H  
ATOM    507  N   GLU A  38      11.449  11.747   0.770  1.00  0.00           N  
ATOM    508  CA  GLU A  38      11.768  13.169   0.804  1.00  0.00           C  
ATOM    509  C   GLU A  38      10.763  13.973  -0.015  1.00  0.00           C  
ATOM    510  O   GLU A  38      10.796  13.959  -1.246  1.00  0.00           O  
ATOM    511  CB  GLU A  38      13.183  13.410   0.275  1.00  0.00           C  
ATOM    512  CG  GLU A  38      14.271  12.803   1.146  1.00  0.00           C  
ATOM    513  CD  GLU A  38      14.756  13.755   2.221  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      13.917  14.234   3.012  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      15.975  14.022   2.271  1.00  0.00           O  
ATOM    516  H   GLU A  38      11.868  11.179   0.090  1.00  0.00           H  
ATOM    517  HA  GLU A  38      11.719  13.495   1.832  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      13.262  12.982  -0.714  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      13.355  14.474   0.212  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      13.880  11.916   1.622  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      15.108  12.534   0.518  1.00  0.00           H  
ATOM    522  N   LYS A  39       9.870  14.673   0.676  1.00  0.00           N  
ATOM    523  CA  LYS A  39       8.854  15.483   0.014  1.00  0.00           C  
ATOM    524  C   LYS A  39       8.868  16.913   0.547  1.00  0.00           C  
ATOM    525  O   LYS A  39       8.058  17.293   1.393  1.00  0.00           O  
ATOM    526  CB  LYS A  39       7.469  14.866   0.215  1.00  0.00           C  
ATOM    527  CG  LYS A  39       6.508  15.143  -0.929  1.00  0.00           C  
ATOM    528  CD  LYS A  39       6.588  14.065  -1.997  1.00  0.00           C  
ATOM    529  CE  LYS A  39       7.651  14.387  -3.036  1.00  0.00           C  
ATOM    530  NZ  LYS A  39       7.492  15.763  -3.584  1.00  0.00           N  
ATOM    531  H   LYS A  39       9.894  14.644   1.656  1.00  0.00           H  
ATOM    532  HA  LYS A  39       9.081  15.503  -1.041  1.00  0.00           H  
ATOM    533  HB2 LYS A  39       7.576  13.796   0.317  1.00  0.00           H  
ATOM    534  HB3 LYS A  39       7.038  15.264   1.123  1.00  0.00           H  
ATOM    535  HG2 LYS A  39       5.501  15.176  -0.541  1.00  0.00           H  
ATOM    536  HG3 LYS A  39       6.757  16.096  -1.373  1.00  0.00           H  
ATOM    537  HD2 LYS A  39       6.832  13.123  -1.529  1.00  0.00           H  
ATOM    538  HD3 LYS A  39       5.629  13.986  -2.489  1.00  0.00           H  
ATOM    539  HE2 LYS A  39       8.623  14.303  -2.575  1.00  0.00           H  
ATOM    540  HE3 LYS A  39       7.573  13.675  -3.844  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39       8.186  16.403  -3.149  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39       6.535  16.118  -3.384  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39       7.639  15.756  -4.613  1.00  0.00           H  
ATOM    544  N   PRO A  40       9.807  17.725   0.040  1.00  0.00           N  
ATOM    545  CA  PRO A  40       9.946  19.126   0.449  1.00  0.00           C  
ATOM    546  C   PRO A  40       8.792  19.992  -0.044  1.00  0.00           C  
ATOM    547  O   PRO A  40       8.778  21.204   0.168  1.00  0.00           O  
ATOM    548  CB  PRO A  40      11.259  19.559  -0.209  1.00  0.00           C  
ATOM    549  CG  PRO A  40      11.411  18.653  -1.381  1.00  0.00           C  
ATOM    550  CD  PRO A  40      10.805  17.339  -0.971  1.00  0.00           C  
ATOM    551  HA  PRO A  40      10.032  19.219   1.522  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      11.187  20.593  -0.515  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      12.073  19.440   0.490  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      10.885  19.060  -2.231  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      12.459  18.525  -1.613  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      10.332  16.861  -1.817  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      11.557  16.694  -0.543  1.00  0.00           H  
ATOM    558  N   SER A  41       7.825  19.361  -0.703  1.00  0.00           N  
ATOM    559  CA  SER A  41       6.668  20.075  -1.229  1.00  0.00           C  
ATOM    560  C   SER A  41       5.570  20.183  -0.175  1.00  0.00           C  
ATOM    561  O   SER A  41       4.405  19.893  -0.444  1.00  0.00           O  
ATOM    562  CB  SER A  41       6.128  19.367  -2.473  1.00  0.00           C  
ATOM    563  OG  SER A  41       5.186  20.178  -3.153  1.00  0.00           O  
ATOM    564  H   SER A  41       7.893  18.393  -0.840  1.00  0.00           H  
ATOM    565  HA  SER A  41       6.988  21.070  -1.502  1.00  0.00           H  
ATOM    566  HB2 SER A  41       6.945  19.148  -3.143  1.00  0.00           H  
ATOM    567  HB3 SER A  41       5.646  18.445  -2.179  1.00  0.00           H  
ATOM    568  HG  SER A  41       4.546  20.521  -2.525  1.00  0.00           H  
ATOM    569  N   GLY A  42       5.952  20.602   1.027  1.00  0.00           N  
ATOM    570  CA  GLY A  42       4.990  20.741   2.105  1.00  0.00           C  
ATOM    571  C   GLY A  42       4.813  19.459   2.893  1.00  0.00           C  
ATOM    572  O   GLY A  42       3.892  18.678   2.651  1.00  0.00           O  
ATOM    573  H   GLY A  42       6.895  20.819   1.184  1.00  0.00           H  
ATOM    574  HA2 GLY A  42       5.325  21.520   2.774  1.00  0.00           H  
ATOM    575  HA3 GLY A  42       4.036  21.027   1.686  1.00  0.00           H  
ATOM    576  N   PRO A  43       5.713  19.225   3.860  1.00  0.00           N  
ATOM    577  CA  PRO A  43       5.673  18.028   4.706  1.00  0.00           C  
ATOM    578  C   PRO A  43       4.493  18.038   5.671  1.00  0.00           C  
ATOM    579  O   PRO A  43       4.318  17.112   6.462  1.00  0.00           O  
ATOM    580  CB  PRO A  43       6.995  18.095   5.476  1.00  0.00           C  
ATOM    581  CG  PRO A  43       7.348  19.542   5.497  1.00  0.00           C  
ATOM    582  CD  PRO A  43       6.837  20.112   4.204  1.00  0.00           C  
ATOM    583  HA  PRO A  43       5.645  17.125   4.113  1.00  0.00           H  
ATOM    584  HB2 PRO A  43       6.851  17.707   6.475  1.00  0.00           H  
ATOM    585  HB3 PRO A  43       7.745  17.513   4.962  1.00  0.00           H  
ATOM    586  HG2 PRO A  43       6.869  20.024   6.336  1.00  0.00           H  
ATOM    587  HG3 PRO A  43       8.420  19.656   5.559  1.00  0.00           H  
ATOM    588  HD2 PRO A  43       6.497  21.127   4.347  1.00  0.00           H  
ATOM    589  HD3 PRO A  43       7.604  20.072   3.444  1.00  0.00           H  
ATOM    590  N   SER A  44       3.685  19.092   5.599  1.00  0.00           N  
ATOM    591  CA  SER A  44       2.523  19.223   6.469  1.00  0.00           C  
ATOM    592  C   SER A  44       1.314  18.510   5.873  1.00  0.00           C  
ATOM    593  O   SER A  44       0.292  19.132   5.582  1.00  0.00           O  
ATOM    594  CB  SER A  44       2.195  20.700   6.698  1.00  0.00           C  
ATOM    595  OG  SER A  44       1.163  20.851   7.657  1.00  0.00           O  
ATOM    596  H   SER A  44       3.878  19.798   4.947  1.00  0.00           H  
ATOM    597  HA  SER A  44       2.764  18.766   7.417  1.00  0.00           H  
ATOM    598  HB2 SER A  44       3.077  21.211   7.053  1.00  0.00           H  
ATOM    599  HB3 SER A  44       1.873  21.143   5.767  1.00  0.00           H  
ATOM    600  HG  SER A  44       0.906  21.775   7.708  1.00  0.00           H  
ATOM    601  N   SER A  45       1.438  17.198   5.693  1.00  0.00           N  
ATOM    602  CA  SER A  45       0.357  16.399   5.127  1.00  0.00           C  
ATOM    603  C   SER A  45      -0.054  16.932   3.758  1.00  0.00           C  
ATOM    604  O   SER A  45      -1.236  17.138   3.489  1.00  0.00           O  
ATOM    605  CB  SER A  45      -0.849  16.394   6.068  1.00  0.00           C  
ATOM    606  OG  SER A  45      -1.770  15.378   5.712  1.00  0.00           O  
ATOM    607  H   SER A  45       2.277  16.759   5.944  1.00  0.00           H  
ATOM    608  HA  SER A  45       0.718  15.388   5.013  1.00  0.00           H  
ATOM    609  HB2 SER A  45      -0.513  16.219   7.079  1.00  0.00           H  
ATOM    610  HB3 SER A  45      -1.348  17.351   6.015  1.00  0.00           H  
ATOM    611  HG  SER A  45      -1.309  14.678   5.242  1.00  0.00           H  
ATOM    612  N   GLY A  46       0.933  17.154   2.895  1.00  0.00           N  
ATOM    613  CA  GLY A  46       0.655  17.662   1.565  1.00  0.00           C  
ATOM    614  C   GLY A  46      -0.255  16.744   0.773  1.00  0.00           C  
ATOM    615  O   GLY A  46      -1.198  17.228   0.149  1.00  0.00           O  
ATOM    616  H   GLY A  46       1.858  16.972   3.165  1.00  0.00           H  
ATOM    617  HA2 GLY A  46       0.186  18.630   1.651  1.00  0.00           H  
ATOM    618  HA3 GLY A  46       1.589  17.772   1.032  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -1.388   6.297  -3.170  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -29.711   0.088  13.879  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.700  -0.951  13.941  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.573  -1.714  12.637  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.499  -1.730  11.827  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.379   0.078  13.162  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.748  -0.499  14.176  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.961  -1.645  14.726  1.00  0.00           H  
ATOM      8  N   SER A   2     -27.422  -2.347  12.434  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.175  -3.111  11.216  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.649  -4.504  11.547  1.00  0.00           C  
ATOM     11  O   SER A   2     -25.994  -4.706  12.569  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.175  -2.375  10.322  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.649  -1.084   9.981  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.722  -2.296  13.118  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.112  -3.208  10.690  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.235  -2.274  10.844  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.024  -2.942   9.414  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.608  -1.075  10.017  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.942  -5.463  10.674  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.503  -6.839  10.873  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.684  -7.326   9.682  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.204  -7.479   8.578  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.709  -7.755  11.087  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.603  -7.686   9.989  1.00  0.00           O  
ATOM     25  H   SER A   3     -27.468  -5.239   9.877  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.882  -6.864  11.756  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.369  -8.774  11.195  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.233  -7.453  11.982  1.00  0.00           H  
ATOM     29  HG  SER A   3     -28.412  -8.399   9.375  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.398  -7.568   9.915  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.526  -8.036   8.853  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.375  -7.020   7.738  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.229  -6.924   6.856  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.037  -7.428  10.816  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.552  -8.247   9.268  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.936  -8.946   8.441  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.287  -6.258   7.777  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.029  -5.240   6.765  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.641  -5.416   6.158  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.631  -5.342   6.858  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.158  -3.842   7.373  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.316  -3.698   8.503  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.643  -6.382   8.506  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.768  -5.354   5.985  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.881  -3.104   6.636  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.182  -3.679   7.679  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.561  -4.343   9.170  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.599  -5.651   4.850  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.336  -5.842   4.148  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.592  -7.060   4.689  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.379  -7.022   4.886  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.460  -4.595   4.280  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.481  -4.548   3.258  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.439  -5.699   4.347  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.559  -6.006   3.104  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.080  -3.714   4.209  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.962  -4.608   5.239  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.636  -4.290   3.634  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.331  -8.139   4.928  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.726  -9.353   5.444  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.601  -9.070   6.420  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.694  -8.153   7.236  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.295  -8.111   4.752  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.485  -9.936   5.944  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.333  -9.926   4.617  1.00  0.00           H  
ATOM     66  N   ALA A   8     -16.536  -9.860   6.338  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -15.389  -9.690   7.221  1.00  0.00           C  
ATOM     68  C   ALA A   8     -14.500  -8.544   6.751  1.00  0.00           C  
ATOM     69  O   ALA A   8     -14.071  -7.711   7.548  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -14.589 -10.982   7.302  1.00  0.00           C  
ATOM     71  H   ALA A   8     -16.521 -10.574   5.667  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -15.760  -9.462   8.210  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -14.789 -11.584   6.429  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -13.535 -10.749   7.346  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -14.875 -11.527   8.189  1.00  0.00           H  
ATOM     76  N   GLY A   9     -14.226  -8.508   5.450  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -13.388  -7.460   4.897  1.00  0.00           C  
ATOM     78  C   GLY A   9     -12.170  -8.009   4.182  1.00  0.00           C  
ATOM     79  O   GLY A   9     -11.193  -8.402   4.819  1.00  0.00           O  
ATOM     80  H   GLY A   9     -14.596  -9.199   4.862  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -13.972  -6.879   4.199  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -13.060  -6.816   5.700  1.00  0.00           H  
ATOM     83  N   GLU A  10     -12.228  -8.037   2.854  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -11.121  -8.544   2.052  1.00  0.00           C  
ATOM     85  C   GLU A  10     -10.466  -7.420   1.255  1.00  0.00           C  
ATOM     86  O   GLU A  10     -11.134  -6.483   0.817  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -11.610  -9.640   1.102  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -11.998 -10.928   1.807  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -10.815 -11.617   2.457  1.00  0.00           C  
ATOM     90  OE1 GLU A  10      -9.780 -11.788   1.779  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -10.923 -11.985   3.646  1.00  0.00           O  
ATOM     92  H   GLU A  10     -13.034  -7.710   2.403  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -10.390  -8.965   2.725  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -12.472  -9.274   0.563  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -10.824  -9.863   0.396  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -12.727 -10.700   2.571  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -12.435 -11.601   1.084  1.00  0.00           H  
ATOM     98  N   LYS A  11      -9.154  -7.519   1.072  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -8.406  -6.513   0.328  1.00  0.00           C  
ATOM    100  C   LYS A  11      -8.644  -5.121   0.905  1.00  0.00           C  
ATOM    101  O   LYS A  11      -8.870  -4.152   0.180  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -8.805  -6.539  -1.149  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -8.290  -7.757  -1.897  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -9.164  -8.085  -3.096  1.00  0.00           C  
ATOM    105  CE  LYS A  11     -10.322  -8.992  -2.710  1.00  0.00           C  
ATOM    106  NZ  LYS A  11     -11.495  -8.215  -2.221  1.00  0.00           N  
ATOM    107  H   LYS A  11      -8.676  -8.290   1.446  1.00  0.00           H  
ATOM    108  HA  LYS A  11      -7.356  -6.749   0.412  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -9.883  -6.529  -1.218  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -8.414  -5.655  -1.631  1.00  0.00           H  
ATOM    111  HG2 LYS A  11      -7.286  -7.559  -2.240  1.00  0.00           H  
ATOM    112  HG3 LYS A  11      -8.283  -8.604  -1.225  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -9.560  -7.167  -3.504  1.00  0.00           H  
ATOM    114  HD3 LYS A  11      -8.561  -8.583  -3.843  1.00  0.00           H  
ATOM    115  HE2 LYS A  11     -10.617  -9.566  -3.575  1.00  0.00           H  
ATOM    116  HE3 LYS A  11      -9.993  -9.661  -1.929  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11     -12.378  -8.697  -2.485  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11     -11.493  -7.264  -2.641  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11     -11.458  -8.125  -1.186  1.00  0.00           H  
ATOM    120  N   PRO A  12      -8.593  -5.017   2.241  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -8.798  -3.747   2.945  1.00  0.00           C  
ATOM    122  C   PRO A  12      -7.648  -2.770   2.726  1.00  0.00           C  
ATOM    123  O   PRO A  12      -7.662  -1.654   3.245  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -8.873  -4.165   4.416  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -8.107  -5.441   4.486  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -8.328  -6.130   3.168  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -9.727  -3.279   2.655  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -8.424  -3.399   5.033  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -9.904  -4.307   4.702  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -7.058  -5.232   4.629  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -8.484  -6.050   5.295  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -7.444  -6.675   2.874  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -9.180  -6.792   3.227  1.00  0.00           H  
ATOM    134  N   TYR A  13      -6.655  -3.197   1.955  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -5.495  -2.360   1.669  1.00  0.00           C  
ATOM    136  C   TYR A  13      -5.867  -1.218   0.728  1.00  0.00           C  
ATOM    137  O   TYR A  13      -6.856  -1.295   0.000  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -4.374  -3.198   1.054  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -4.173  -4.533   1.735  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -3.506  -4.623   2.950  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -4.652  -5.706   1.162  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -3.320  -5.841   3.574  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -4.472  -6.928   1.780  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -3.805  -6.991   2.986  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -3.623  -8.206   3.605  1.00  0.00           O  
ATOM    146  H   TYR A  13      -6.700  -4.097   1.570  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -5.149  -1.943   2.604  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -4.602  -3.386   0.017  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -3.446  -2.649   1.120  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -3.127  -3.721   3.408  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -5.175  -5.653   0.218  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -2.798  -5.891   4.518  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -4.852  -7.828   1.320  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -3.363  -8.064   4.518  1.00  0.00           H  
ATOM    155  N   GLY A  14      -5.064  -0.158   0.749  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.324   0.986  -0.107  1.00  0.00           C  
ATOM    157  C   GLY A  14      -4.478   2.188   0.261  1.00  0.00           C  
ATOM    158  O   GLY A  14      -4.304   2.498   1.440  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.290  -0.152   1.350  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -5.115   0.711  -1.130  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.367   1.254  -0.022  1.00  0.00           H  
ATOM    162  N   CYS A  15      -3.948   2.869  -0.750  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -3.114   4.043  -0.529  1.00  0.00           C  
ATOM    164  C   CYS A  15      -3.951   5.221  -0.039  1.00  0.00           C  
ATOM    165  O   CYS A  15      -4.671   5.850  -0.815  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.381   4.425  -1.816  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.504   6.019  -1.729  1.00  0.00           S  
ATOM    168  H   CYS A  15      -4.123   2.573  -1.669  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.386   3.796   0.229  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.651   3.662  -2.045  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -3.096   4.486  -2.624  1.00  0.00           H  
ATOM    172  N   SER A  16      -3.852   5.514   1.254  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.602   6.614   1.848  1.00  0.00           C  
ATOM    174  C   SER A  16      -3.836   7.927   1.719  1.00  0.00           C  
ATOM    175  O   SER A  16      -3.847   8.756   2.629  1.00  0.00           O  
ATOM    176  CB  SER A  16      -4.894   6.323   3.321  1.00  0.00           C  
ATOM    177  OG  SER A  16      -6.047   7.020   3.760  1.00  0.00           O  
ATOM    178  H   SER A  16      -3.261   4.976   1.821  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.538   6.703   1.316  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -5.056   5.264   3.451  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -4.050   6.634   3.920  1.00  0.00           H  
ATOM    182  HG  SER A  16      -6.168   7.808   3.226  1.00  0.00           H  
ATOM    183  N   GLU A  17      -3.173   8.109   0.581  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.400   9.320   0.333  1.00  0.00           C  
ATOM    185  C   GLU A  17      -2.875  10.017  -0.939  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.296  11.174  -0.907  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -0.911   8.988   0.220  1.00  0.00           C  
ATOM    188  CG  GLU A  17      -0.047  10.183  -0.144  1.00  0.00           C  
ATOM    189  CD  GLU A  17       0.302  11.040   1.058  1.00  0.00           C  
ATOM    190  OE1 GLU A  17       0.496  10.472   2.153  1.00  0.00           O  
ATOM    191  OE2 GLU A  17       0.379  12.276   0.904  1.00  0.00           O  
ATOM    192  H   GLU A  17      -3.203   7.411  -0.107  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.549   9.985   1.170  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.569   8.597   1.167  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.780   8.232  -0.540  1.00  0.00           H  
ATOM    196  HG2 GLU A  17       0.870   9.827  -0.590  1.00  0.00           H  
ATOM    197  HG3 GLU A  17      -0.580  10.793  -0.859  1.00  0.00           H  
ATOM    198  N   CYS A  18      -2.804   9.305  -2.058  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.225   9.853  -3.342  1.00  0.00           C  
ATOM    200  C   CYS A  18      -4.622   9.362  -3.712  1.00  0.00           C  
ATOM    201  O   CYS A  18      -5.458  10.132  -4.182  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -2.229   9.465  -4.437  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.264   7.699  -4.881  1.00  0.00           S  
ATOM    204  H   CYS A  18      -2.460   8.387  -2.021  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -3.247  10.929  -3.253  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -2.450  10.032  -5.330  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -1.230   9.702  -4.104  1.00  0.00           H  
ATOM    208  N   GLY A  19      -4.866   8.073  -3.495  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.162   7.500  -3.811  1.00  0.00           C  
ATOM    210  C   GLY A  19      -6.053   6.266  -4.684  1.00  0.00           C  
ATOM    211  O   GLY A  19      -6.816   6.101  -5.637  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.161   7.506  -3.118  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -6.660   7.235  -2.890  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -6.754   8.242  -4.327  1.00  0.00           H  
ATOM    215  N   LYS A  20      -5.102   5.397  -4.362  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -4.894   4.171  -5.124  1.00  0.00           C  
ATOM    217  C   LYS A  20      -5.287   2.947  -4.303  1.00  0.00           C  
ATOM    218  O   LYS A  20      -5.204   2.959  -3.075  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.431   4.058  -5.559  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -3.236   3.254  -6.833  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -2.023   3.732  -7.613  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -2.390   4.837  -8.592  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -2.326   6.183  -7.958  1.00  0.00           N  
ATOM    224  H   LYS A  20      -4.525   5.584  -3.591  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -5.520   4.217  -6.002  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -3.039   5.051  -5.721  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -2.869   3.583  -4.769  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -3.098   2.215  -6.574  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -4.116   3.359  -7.452  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -1.286   4.110  -6.921  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -1.609   2.899  -8.163  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -1.702   4.807  -9.423  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -3.394   4.664  -8.950  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -1.429   6.294  -7.443  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -3.114   6.300  -7.289  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -2.391   6.924  -8.684  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.714   1.892  -4.989  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -6.116   0.660  -4.323  1.00  0.00           C  
ATOM    239  C   ALA A  21      -5.366  -0.541  -4.890  1.00  0.00           C  
ATOM    240  O   ALA A  21      -4.904  -0.514  -6.031  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.618   0.455  -4.454  1.00  0.00           C  
ATOM    242  H   ALA A  21      -5.759   1.944  -5.966  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.881   0.756  -3.273  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -8.095   0.674  -3.510  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -8.006   1.116  -5.215  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.819  -0.569  -4.730  1.00  0.00           H  
ATOM    247  N   PHE A  22      -5.246  -1.592  -4.086  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -4.550  -2.801  -4.507  1.00  0.00           C  
ATOM    249  C   PHE A  22      -5.241  -4.046  -3.958  1.00  0.00           C  
ATOM    250  O   PHE A  22      -6.221  -3.950  -3.220  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -3.093  -2.766  -4.040  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -2.393  -1.475  -4.357  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -2.617  -0.344  -3.589  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -1.513  -1.393  -5.423  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.974   0.846  -3.878  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -0.867  -0.207  -5.717  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -1.099   0.914  -4.944  1.00  0.00           C  
ATOM    258  H   PHE A  22      -5.636  -1.552  -3.187  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -4.572  -2.837  -5.585  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -3.062  -2.905  -2.970  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -2.550  -3.566  -4.519  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -3.302  -0.396  -2.755  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -1.331  -2.269  -6.030  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -2.158   1.720  -3.271  1.00  0.00           H  
ATOM    265  HE2 PHE A  22      -0.183  -0.156  -6.551  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.595   1.842  -5.171  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.724  -5.214  -4.326  1.00  0.00           N  
ATOM    268  CA  SER A  23      -5.293  -6.478  -3.875  1.00  0.00           C  
ATOM    269  C   SER A  23      -4.505  -7.039  -2.695  1.00  0.00           C  
ATOM    270  O   SER A  23      -5.082  -7.553  -1.737  1.00  0.00           O  
ATOM    271  CB  SER A  23      -5.308  -7.492  -5.021  1.00  0.00           C  
ATOM    272  OG  SER A  23      -3.991  -7.825  -5.425  1.00  0.00           O  
ATOM    273  H   SER A  23      -3.942  -5.225  -4.917  1.00  0.00           H  
ATOM    274  HA  SER A  23      -6.308  -6.291  -3.559  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -5.810  -8.391  -4.696  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -5.835  -7.071  -5.864  1.00  0.00           H  
ATOM    277  HG  SER A  23      -3.409  -7.078  -5.266  1.00  0.00           H  
ATOM    278  N   SER A  24      -3.182  -6.936  -2.773  1.00  0.00           N  
ATOM    279  CA  SER A  24      -2.313  -7.435  -1.714  1.00  0.00           C  
ATOM    280  C   SER A  24      -1.500  -6.301  -1.097  1.00  0.00           C  
ATOM    281  O   SER A  24      -1.382  -5.220  -1.675  1.00  0.00           O  
ATOM    282  CB  SER A  24      -1.373  -8.511  -2.261  1.00  0.00           C  
ATOM    283  OG  SER A  24      -0.789  -9.261  -1.210  1.00  0.00           O  
ATOM    284  H   SER A  24      -2.781  -6.516  -3.563  1.00  0.00           H  
ATOM    285  HA  SER A  24      -2.939  -7.871  -0.949  1.00  0.00           H  
ATOM    286  HB2 SER A  24      -1.930  -9.182  -2.898  1.00  0.00           H  
ATOM    287  HB3 SER A  24      -0.587  -8.041  -2.833  1.00  0.00           H  
ATOM    288  HG  SER A  24      -0.003  -9.708  -1.534  1.00  0.00           H  
ATOM    289  N   LYS A  25      -0.942  -6.554   0.081  1.00  0.00           N  
ATOM    290  CA  LYS A  25      -0.139  -5.557   0.778  1.00  0.00           C  
ATOM    291  C   LYS A  25       1.129  -5.234  -0.006  1.00  0.00           C  
ATOM    292  O   LYS A  25       1.437  -4.068  -0.253  1.00  0.00           O  
ATOM    293  CB  LYS A  25       0.228  -6.054   2.178  1.00  0.00           C  
ATOM    294  CG  LYS A  25       0.986  -5.033   3.008  1.00  0.00           C  
ATOM    295  CD  LYS A  25       1.754  -5.694   4.140  1.00  0.00           C  
ATOM    296  CE  LYS A  25       0.867  -5.928   5.353  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       1.487  -6.879   6.318  1.00  0.00           N  
ATOM    298  H   LYS A  25      -1.072  -7.435   0.492  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -0.730  -4.658   0.868  1.00  0.00           H  
ATOM    300  HB2 LYS A  25      -0.680  -6.313   2.704  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       0.842  -6.938   2.084  1.00  0.00           H  
ATOM    302  HG2 LYS A  25       1.684  -4.511   2.370  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       0.281  -4.328   3.426  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       2.136  -6.644   3.798  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       2.578  -5.054   4.426  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       0.700  -4.984   5.849  1.00  0.00           H  
ATOM    307  HE3 LYS A  25      -0.077  -6.332   5.019  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       1.948  -7.658   5.806  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       0.758  -7.275   6.946  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       2.198  -6.389   6.896  1.00  0.00           H  
ATOM    311  N   SER A  26       1.860  -6.274  -0.395  1.00  0.00           N  
ATOM    312  CA  SER A  26       3.095  -6.101  -1.149  1.00  0.00           C  
ATOM    313  C   SER A  26       2.936  -5.017  -2.212  1.00  0.00           C  
ATOM    314  O   SER A  26       3.725  -4.074  -2.276  1.00  0.00           O  
ATOM    315  CB  SER A  26       3.505  -7.420  -1.807  1.00  0.00           C  
ATOM    316  OG  SER A  26       3.860  -8.387  -0.834  1.00  0.00           O  
ATOM    317  H   SER A  26       1.561  -7.180  -0.167  1.00  0.00           H  
ATOM    318  HA  SER A  26       3.867  -5.799  -0.457  1.00  0.00           H  
ATOM    319  HB2 SER A  26       2.681  -7.800  -2.391  1.00  0.00           H  
ATOM    320  HB3 SER A  26       4.354  -7.248  -2.453  1.00  0.00           H  
ATOM    321  HG  SER A  26       4.605  -8.066  -0.321  1.00  0.00           H  
ATOM    322  N   TYR A  27       1.910  -5.160  -3.043  1.00  0.00           N  
ATOM    323  CA  TYR A  27       1.647  -4.196  -4.105  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.514  -2.785  -3.539  1.00  0.00           C  
ATOM    325  O   TYR A  27       2.112  -1.838  -4.052  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.374  -4.575  -4.864  1.00  0.00           C  
ATOM    327  CG  TYR A  27       0.601  -5.600  -5.952  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.544  -5.386  -6.950  1.00  0.00           C  
ATOM    329  CD2 TYR A  27      -0.127  -6.783  -5.982  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       1.753  -6.319  -7.947  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.077  -7.722  -6.974  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       1.018  -7.486  -7.955  1.00  0.00           C  
ATOM    333  OH  TYR A  27       1.224  -8.418  -8.945  1.00  0.00           O  
ATOM    334  H   TYR A  27       1.316  -5.933  -2.943  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.483  -4.220  -4.789  1.00  0.00           H  
ATOM    336  HB2 TYR A  27      -0.342  -4.984  -4.169  1.00  0.00           H  
ATOM    337  HB3 TYR A  27      -0.041  -3.690  -5.323  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       2.119  -4.471  -6.941  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.864  -6.966  -5.213  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       2.490  -6.134  -8.714  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -0.499  -8.636  -6.981  1.00  0.00           H  
ATOM    342  HH  TYR A  27       0.439  -8.961  -9.042  1.00  0.00           H  
ATOM    343  N   LEU A  28       0.726  -2.653  -2.478  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.514  -1.358  -1.840  1.00  0.00           C  
ATOM    345  C   LEU A  28       1.839  -0.742  -1.403  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.067   0.455  -1.582  1.00  0.00           O  
ATOM    347  CB  LEU A  28      -0.414  -1.509  -0.633  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.508  -0.298   0.296  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -1.139   0.882  -0.427  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -1.303  -0.646   1.546  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.277  -3.443  -2.114  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.048  -0.705  -2.563  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -1.406  -1.720  -1.002  1.00  0.00           H  
ATOM    354  HB3 LEU A  28      -0.063  -2.348  -0.050  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.488  -0.008   0.602  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -0.683   1.799  -0.085  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -2.198   0.907  -0.219  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -0.983   0.777  -1.491  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -2.329  -0.848   1.276  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -1.269   0.184   2.236  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -0.874  -1.520   2.014  1.00  0.00           H  
ATOM    362  N   ILE A  29       2.710  -1.568  -0.833  1.00  0.00           N  
ATOM    363  CA  ILE A  29       4.014  -1.104  -0.374  1.00  0.00           C  
ATOM    364  C   ILE A  29       4.832  -0.535  -1.528  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.182   0.646  -1.530  1.00  0.00           O  
ATOM    366  CB  ILE A  29       4.811  -2.239   0.295  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       4.005  -2.851   1.442  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       6.149  -1.720   0.799  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       4.308  -4.314   1.681  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.470  -2.511  -0.718  1.00  0.00           H  
ATOM    371  HA  ILE A  29       3.852  -0.325   0.357  1.00  0.00           H  
ATOM    372  HB  ILE A  29       5.003  -2.999  -0.447  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       4.221  -2.315   2.352  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       2.951  -2.763   1.218  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       6.381  -0.786   0.309  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       6.095  -1.562   1.866  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       6.921  -2.443   0.581  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       3.453  -4.910   1.397  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       5.162  -4.606   1.087  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       4.525  -4.471   2.727  1.00  0.00           H  
ATOM    381  N   ILE A  30       5.130  -1.381  -2.508  1.00  0.00           N  
ATOM    382  CA  ILE A  30       5.905  -0.961  -3.670  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.439   0.400  -4.178  1.00  0.00           C  
ATOM    384  O   ILE A  30       6.228   1.175  -4.718  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.803  -1.986  -4.815  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.323  -3.350  -4.355  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.577  -1.500  -6.031  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       5.775  -4.507  -5.160  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.822  -2.309  -2.449  1.00  0.00           H  
ATOM    390  HA  ILE A  30       6.940  -0.887  -3.370  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.764  -2.079  -5.093  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.398  -3.366  -4.441  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       6.046  -3.502  -3.322  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       6.305  -2.094  -6.891  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       6.338  -0.464  -6.219  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       7.636  -1.598  -5.846  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       5.552  -4.174  -6.163  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       6.509  -5.298  -5.199  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       4.873  -4.875  -4.694  1.00  0.00           H  
ATOM    400  N   HIS A  31       4.153   0.684  -3.998  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.583   1.953  -4.437  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.979   3.083  -3.490  1.00  0.00           C  
ATOM    403  O   HIS A  31       4.393   4.155  -3.928  1.00  0.00           O  
ATOM    404  CB  HIS A  31       2.059   1.851  -4.517  1.00  0.00           C  
ATOM    405  CG  HIS A  31       1.381   3.170  -4.724  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       1.305   3.793  -5.952  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.743   3.984  -3.851  1.00  0.00           C  
ATOM    408  CE1 HIS A  31       0.651   4.934  -5.825  1.00  0.00           C  
ATOM    409  NE2 HIS A  31       0.299   5.073  -4.560  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.575   0.026  -3.561  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.973   2.170  -5.419  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.792   1.207  -5.342  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.684   1.424  -3.598  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       1.677   3.450  -6.791  1.00  0.00           H  
ATOM    415  HD2 HIS A  31       0.607   3.810  -2.793  1.00  0.00           H  
ATOM    416  HE1 HIS A  31       0.440   5.633  -6.620  1.00  0.00           H  
ATOM    417  N   MET A  32       3.848   2.833  -2.191  1.00  0.00           N  
ATOM    418  CA  MET A  32       4.193   3.829  -1.184  1.00  0.00           C  
ATOM    419  C   MET A  32       5.580   4.409  -1.445  1.00  0.00           C  
ATOM    420  O   MET A  32       5.868   5.546  -1.072  1.00  0.00           O  
ATOM    421  CB  MET A  32       4.141   3.211   0.214  1.00  0.00           C  
ATOM    422  CG  MET A  32       2.761   3.263   0.850  1.00  0.00           C  
ATOM    423  SD  MET A  32       2.490   4.771   1.801  1.00  0.00           S  
ATOM    424  CE  MET A  32       1.402   5.673   0.700  1.00  0.00           C  
ATOM    425  H   MET A  32       3.513   1.959  -1.903  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.467   4.626  -1.243  1.00  0.00           H  
ATOM    427  HB2 MET A  32       4.445   2.177   0.150  1.00  0.00           H  
ATOM    428  HB3 MET A  32       4.829   3.741   0.856  1.00  0.00           H  
ATOM    429  HG2 MET A  32       2.017   3.208   0.070  1.00  0.00           H  
ATOM    430  HG3 MET A  32       2.652   2.414   1.508  1.00  0.00           H  
ATOM    431  HE1 MET A  32       0.994   6.528   1.220  1.00  0.00           H  
ATOM    432  HE2 MET A  32       1.960   6.009  -0.162  1.00  0.00           H  
ATOM    433  HE3 MET A  32       0.598   5.028   0.380  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.435   3.619  -2.087  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.792   4.054  -2.396  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.799   5.489  -2.913  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.679   6.280  -2.571  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.425   3.124  -3.433  1.00  0.00           C  
ATOM    439  CG  ARG A  33       8.609   1.698  -2.940  1.00  0.00           C  
ATOM    440  CD  ARG A  33       9.652   1.620  -1.837  1.00  0.00           C  
ATOM    441  NE  ARG A  33      10.965   2.068  -2.293  1.00  0.00           N  
ATOM    442  CZ  ARG A  33      11.915   2.511  -1.477  1.00  0.00           C  
ATOM    443  NH1 ARG A  33      11.699   2.565  -0.170  1.00  0.00           N  
ATOM    444  NH2 ARG A  33      13.084   2.902  -1.968  1.00  0.00           N  
ATOM    445  H   ARG A  33       6.147   2.723  -2.359  1.00  0.00           H  
ATOM    446  HA  ARG A  33       8.370   4.009  -1.485  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       7.794   3.100  -4.310  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       9.393   3.515  -3.706  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       7.667   1.335  -2.555  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       8.924   1.079  -3.767  1.00  0.00           H  
ATOM    451  HD2 ARG A  33       9.335   2.244  -1.015  1.00  0.00           H  
ATOM    452  HD3 ARG A  33       9.728   0.596  -1.503  1.00  0.00           H  
ATOM    453  HE  ARG A  33      11.147   2.036  -3.255  1.00  0.00           H  
ATOM    454 HH11 ARG A  33      10.819   2.271   0.203  1.00  0.00           H  
ATOM    455 HH12 ARG A  33      12.416   2.898   0.442  1.00  0.00           H  
ATOM    456 HH21 ARG A  33      13.251   2.862  -2.953  1.00  0.00           H  
ATOM    457 HH22 ARG A  33      13.798   3.235  -1.353  1.00  0.00           H  
ATOM    458  N   THR A  34       6.812   5.820  -3.740  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.705   7.158  -4.306  1.00  0.00           C  
ATOM    460  C   THR A  34       6.327   8.178  -3.238  1.00  0.00           C  
ATOM    461  O   THR A  34       6.916   9.257  -3.159  1.00  0.00           O  
ATOM    462  CB  THR A  34       5.662   7.208  -5.439  1.00  0.00           C  
ATOM    463  OG1 THR A  34       5.928   8.319  -6.301  1.00  0.00           O  
ATOM    464  CG2 THR A  34       4.254   7.323  -4.873  1.00  0.00           C  
ATOM    465  H   THR A  34       6.141   5.145  -3.975  1.00  0.00           H  
ATOM    466  HA  THR A  34       7.667   7.424  -4.719  1.00  0.00           H  
ATOM    467  HB  THR A  34       5.730   6.293  -6.011  1.00  0.00           H  
ATOM    468  HG1 THR A  34       6.864   8.531  -6.272  1.00  0.00           H  
ATOM    469 HG21 THR A  34       4.163   8.247  -4.322  1.00  0.00           H  
ATOM    470 HG22 THR A  34       4.061   6.490  -4.214  1.00  0.00           H  
ATOM    471 HG23 THR A  34       3.539   7.315  -5.683  1.00  0.00           H  
ATOM    472  N   HIS A  35       5.341   7.830  -2.417  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.885   8.716  -1.351  1.00  0.00           C  
ATOM    474  C   HIS A  35       5.876   8.725  -0.191  1.00  0.00           C  
ATOM    475  O   HIS A  35       6.557   9.723   0.048  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.505   8.284  -0.855  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.430   8.408  -1.890  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       2.149   9.589  -2.545  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.566   7.491  -2.384  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       1.157   9.392  -3.395  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.786   8.127  -3.317  1.00  0.00           N  
ATOM    482  H   HIS A  35       4.910   6.958  -2.530  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.816   9.714  -1.757  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.549   7.250  -0.546  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       3.226   8.896  -0.009  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       2.607  10.443  -2.405  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.501   6.450  -2.097  1.00  0.00           H  
ATOM    488  HE1 HIS A  35       0.724  10.138  -4.044  1.00  0.00           H  
ATOM    489  N   SER A  36       5.951   7.609   0.526  1.00  0.00           N  
ATOM    490  CA  SER A  36       6.856   7.490   1.663  1.00  0.00           C  
ATOM    491  C   SER A  36       8.132   6.754   1.268  1.00  0.00           C  
ATOM    492  O   SER A  36       8.200   5.528   1.329  1.00  0.00           O  
ATOM    493  CB  SER A  36       6.167   6.756   2.815  1.00  0.00           C  
ATOM    494  OG  SER A  36       6.702   7.154   4.066  1.00  0.00           O  
ATOM    495  H   SER A  36       5.383   6.848   0.285  1.00  0.00           H  
ATOM    496  HA  SER A  36       7.114   8.488   1.987  1.00  0.00           H  
ATOM    497  HB2 SER A  36       5.111   6.981   2.802  1.00  0.00           H  
ATOM    498  HB3 SER A  36       6.310   5.692   2.698  1.00  0.00           H  
ATOM    499  HG  SER A  36       6.750   8.112   4.104  1.00  0.00           H  
ATOM    500  N   GLY A  37       9.145   7.515   0.862  1.00  0.00           N  
ATOM    501  CA  GLY A  37      10.406   6.919   0.462  1.00  0.00           C  
ATOM    502  C   GLY A  37      11.529   7.935   0.385  1.00  0.00           C  
ATOM    503  O   GLY A  37      12.274   7.972  -0.593  1.00  0.00           O  
ATOM    504  H   GLY A  37       9.034   8.488   0.834  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      10.674   6.156   1.177  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      10.283   6.461  -0.509  1.00  0.00           H  
ATOM    507  N   GLU A  38      11.648   8.763   1.418  1.00  0.00           N  
ATOM    508  CA  GLU A  38      12.686   9.786   1.460  1.00  0.00           C  
ATOM    509  C   GLU A  38      13.690   9.496   2.572  1.00  0.00           C  
ATOM    510  O   GLU A  38      13.577  10.023   3.680  1.00  0.00           O  
ATOM    511  CB  GLU A  38      12.063  11.168   1.668  1.00  0.00           C  
ATOM    512  CG  GLU A  38      12.924  12.308   1.151  1.00  0.00           C  
ATOM    513  CD  GLU A  38      12.114  13.544   0.812  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      11.305  13.974   1.661  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      12.288  14.082  -0.302  1.00  0.00           O  
ATOM    516  H   GLU A  38      11.023   8.685   2.168  1.00  0.00           H  
ATOM    517  HA  GLU A  38      13.203   9.773   0.513  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      11.112  11.202   1.157  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      11.899  11.320   2.725  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      13.649  12.568   1.908  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      13.439  11.978   0.260  1.00  0.00           H  
ATOM    522  N   LYS A  39      14.672   8.655   2.270  1.00  0.00           N  
ATOM    523  CA  LYS A  39      15.698   8.294   3.241  1.00  0.00           C  
ATOM    524  C   LYS A  39      17.076   8.255   2.589  1.00  0.00           C  
ATOM    525  O   LYS A  39      17.241   7.795   1.459  1.00  0.00           O  
ATOM    526  CB  LYS A  39      15.380   6.934   3.868  1.00  0.00           C  
ATOM    527  CG  LYS A  39      16.614   6.154   4.288  1.00  0.00           C  
ATOM    528  CD  LYS A  39      16.256   4.754   4.756  1.00  0.00           C  
ATOM    529  CE  LYS A  39      15.675   4.768   6.162  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      15.266   3.407   6.606  1.00  0.00           N  
ATOM    531  H   LYS A  39      14.709   8.267   1.370  1.00  0.00           H  
ATOM    532  HA  LYS A  39      15.701   9.046   4.016  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      14.763   7.089   4.741  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      14.831   6.340   3.151  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      17.286   6.080   3.446  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      17.103   6.680   5.096  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      15.525   4.333   4.081  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      17.148   4.143   4.751  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      16.420   5.150   6.842  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      14.811   5.416   6.174  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      15.929   2.696   6.238  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      14.311   3.189   6.256  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      15.261   3.356   7.645  1.00  0.00           H  
ATOM    544  N   PRO A  40      18.090   8.746   3.316  1.00  0.00           N  
ATOM    545  CA  PRO A  40      19.472   8.777   2.828  1.00  0.00           C  
ATOM    546  C   PRO A  40      20.085   7.383   2.736  1.00  0.00           C  
ATOM    547  O   PRO A  40      19.747   6.493   3.515  1.00  0.00           O  
ATOM    548  CB  PRO A  40      20.202   9.613   3.882  1.00  0.00           C  
ATOM    549  CG  PRO A  40      19.394   9.449   5.122  1.00  0.00           C  
ATOM    550  CD  PRO A  40      17.966   9.310   4.670  1.00  0.00           C  
ATOM    551  HA  PRO A  40      19.543   9.264   1.867  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      21.207   9.236   4.011  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      20.237  10.645   3.567  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      19.708   8.562   5.651  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      19.504  10.321   5.750  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      17.428   8.636   5.321  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      17.483  10.276   4.642  1.00  0.00           H  
ATOM    558  N   SER A  41      20.989   7.201   1.778  1.00  0.00           N  
ATOM    559  CA  SER A  41      21.646   5.915   1.581  1.00  0.00           C  
ATOM    560  C   SER A  41      23.135   6.012   1.899  1.00  0.00           C  
ATOM    561  O   SER A  41      23.968   6.112   0.999  1.00  0.00           O  
ATOM    562  CB  SER A  41      21.450   5.432   0.143  1.00  0.00           C  
ATOM    563  OG  SER A  41      21.977   4.128  -0.034  1.00  0.00           O  
ATOM    564  H   SER A  41      21.216   7.950   1.187  1.00  0.00           H  
ATOM    565  HA  SER A  41      21.192   5.204   2.256  1.00  0.00           H  
ATOM    566  HB2 SER A  41      20.396   5.416  -0.088  1.00  0.00           H  
ATOM    567  HB3 SER A  41      21.956   6.107  -0.532  1.00  0.00           H  
ATOM    568  HG  SER A  41      22.685   4.154  -0.681  1.00  0.00           H  
ATOM    569  N   GLY A  42      23.463   5.982   3.187  1.00  0.00           N  
ATOM    570  CA  GLY A  42      24.851   6.068   3.602  1.00  0.00           C  
ATOM    571  C   GLY A  42      25.656   7.021   2.740  1.00  0.00           C  
ATOM    572  O   GLY A  42      26.399   6.610   1.850  1.00  0.00           O  
ATOM    573  H   GLY A  42      22.756   5.902   3.861  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      24.889   6.406   4.627  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      25.294   5.085   3.541  1.00  0.00           H  
ATOM    576  N   PRO A  43      25.509   8.329   3.003  1.00  0.00           N  
ATOM    577  CA  PRO A  43      26.220   9.370   2.254  1.00  0.00           C  
ATOM    578  C   PRO A  43      27.716   9.378   2.550  1.00  0.00           C  
ATOM    579  O   PRO A  43      28.183  10.114   3.419  1.00  0.00           O  
ATOM    580  CB  PRO A  43      25.571  10.666   2.747  1.00  0.00           C  
ATOM    581  CG  PRO A  43      25.050  10.337   4.103  1.00  0.00           C  
ATOM    582  CD  PRO A  43      24.640   8.891   4.050  1.00  0.00           C  
ATOM    583  HA  PRO A  43      26.065   9.270   1.190  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      26.314  11.450   2.788  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      24.774  10.951   2.077  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      25.825  10.480   4.840  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      24.196  10.959   4.329  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      24.822   8.412   5.000  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      23.600   8.803   3.774  1.00  0.00           H  
ATOM    590  N   SER A  44      28.463   8.554   1.821  1.00  0.00           N  
ATOM    591  CA  SER A  44      29.906   8.464   2.008  1.00  0.00           C  
ATOM    592  C   SER A  44      30.645   8.883   0.740  1.00  0.00           C  
ATOM    593  O   SER A  44      30.054   8.971  -0.336  1.00  0.00           O  
ATOM    594  CB  SER A  44      30.303   7.039   2.396  1.00  0.00           C  
ATOM    595  OG  SER A  44      30.097   6.810   3.779  1.00  0.00           O  
ATOM    596  H   SER A  44      28.032   7.992   1.143  1.00  0.00           H  
ATOM    597  HA  SER A  44      30.179   9.135   2.808  1.00  0.00           H  
ATOM    598  HB2 SER A  44      29.707   6.336   1.834  1.00  0.00           H  
ATOM    599  HB3 SER A  44      31.349   6.885   2.170  1.00  0.00           H  
ATOM    600  HG  SER A  44      29.165   6.913   3.985  1.00  0.00           H  
ATOM    601  N   SER A  45      31.942   9.140   0.877  1.00  0.00           N  
ATOM    602  CA  SER A  45      32.762   9.553  -0.256  1.00  0.00           C  
ATOM    603  C   SER A  45      34.152   8.927  -0.177  1.00  0.00           C  
ATOM    604  O   SER A  45      34.694   8.727   0.908  1.00  0.00           O  
ATOM    605  CB  SER A  45      32.879  11.078  -0.298  1.00  0.00           C  
ATOM    606  OG  SER A  45      33.525  11.507  -1.484  1.00  0.00           O  
ATOM    607  H   SER A  45      32.356   9.051   1.761  1.00  0.00           H  
ATOM    608  HA  SER A  45      32.277   9.212  -1.158  1.00  0.00           H  
ATOM    609  HB2 SER A  45      31.892  11.513  -0.263  1.00  0.00           H  
ATOM    610  HB3 SER A  45      33.452  11.416   0.553  1.00  0.00           H  
ATOM    611  HG  SER A  45      32.866  11.739  -2.142  1.00  0.00           H  
ATOM    612  N   GLY A  46      34.722   8.621  -1.339  1.00  0.00           N  
ATOM    613  CA  GLY A  46      36.043   8.021  -1.380  1.00  0.00           C  
ATOM    614  C   GLY A  46      36.820   8.416  -2.620  1.00  0.00           C  
ATOM    615  O   GLY A  46      36.280   8.322  -3.721  1.00  0.00           O  
ATOM    616  H   GLY A  46      34.242   8.803  -2.174  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      36.596   8.332  -0.507  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      35.938   6.946  -1.363  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -0.551   6.631  -3.707  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -26.318   6.741  -3.521  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.245   5.861  -3.946  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.421   4.444  -3.437  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.332   3.733  -3.863  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.974   7.060  -4.174  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.213   5.844  -5.025  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.308   6.249  -3.574  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.547   4.030  -2.526  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.607   2.686  -1.963  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.464   1.632  -3.057  1.00  0.00           C  
ATOM     11  O   SER A   2     -25.184   0.634  -3.070  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.925   2.483  -1.212  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.886   3.101   0.062  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.843   4.643  -2.226  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.787   2.581  -1.268  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.732   2.916  -1.784  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.102   1.426  -1.082  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.363   3.933   0.030  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.529   1.863  -3.973  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.293   0.936  -5.074  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.385  -0.209  -4.635  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.312   0.015  -4.075  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.669   1.671  -6.262  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.582   0.825  -7.396  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.987   2.677  -3.908  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.247   0.528  -5.374  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.276   2.527  -6.512  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.674   1.999  -5.996  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.542  -0.090  -7.110  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.823  -1.437  -4.894  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.039  -2.599  -4.519  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.137  -3.076  -5.640  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.244  -4.217  -6.089  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.687  -1.555  -5.343  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.431  -2.349  -3.663  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.711  -3.400  -4.248  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.247  -2.200  -6.095  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.327  -2.536  -7.175  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.670  -3.890  -6.927  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.590  -4.728  -7.825  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.254  -1.454  -7.314  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.792  -0.273  -7.884  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.211  -1.305  -5.696  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.895  -2.587  -8.091  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.855  -1.219  -6.340  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.461  -1.817  -7.951  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.214   0.250  -7.198  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.200  -4.097  -5.701  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.545  -5.347  -5.334  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.543  -6.322  -4.715  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.589  -5.918  -4.208  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.401  -5.081  -4.354  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.333  -4.401  -4.990  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.293  -3.390  -5.028  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.142  -5.787  -6.234  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.764  -4.473  -3.538  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.036  -6.021  -3.967  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.683  -4.141  -4.333  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.212  -7.608  -4.762  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.088  -8.621  -4.204  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.933  -8.759  -2.702  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.844  -8.428  -1.944  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.365  -7.872  -5.179  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.112  -8.359  -4.427  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.862  -9.571  -4.666  1.00  0.00           H  
ATOM     66  N   ALA A   8     -17.775  -9.249  -2.271  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -17.504  -9.429  -0.850  1.00  0.00           C  
ATOM     68  C   ALA A   8     -17.176  -8.099  -0.181  1.00  0.00           C  
ATOM     69  O   ALA A   8     -17.668  -7.803   0.907  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -16.363 -10.416  -0.652  1.00  0.00           C  
ATOM     71  H   ALA A   8     -17.087  -9.494  -2.924  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -18.390  -9.844  -0.391  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -16.227 -10.994  -1.554  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -15.454  -9.875  -0.431  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -16.598 -11.078   0.168  1.00  0.00           H  
ATOM     76  N   GLY A   9     -16.342  -7.299  -0.839  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -15.963  -6.010  -0.291  1.00  0.00           C  
ATOM     78  C   GLY A   9     -14.679  -5.478  -0.896  1.00  0.00           C  
ATOM     79  O   GLY A   9     -14.518  -5.470  -2.116  1.00  0.00           O  
ATOM     80  H   GLY A   9     -15.980  -7.588  -1.703  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -16.757  -5.304  -0.480  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -15.829  -6.110   0.776  1.00  0.00           H  
ATOM     83  N   GLU A  10     -13.765  -5.031  -0.042  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -12.490  -4.492  -0.500  1.00  0.00           C  
ATOM     85  C   GLU A  10     -11.346  -4.963   0.394  1.00  0.00           C  
ATOM     86  O   GLU A  10     -11.509  -5.104   1.606  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -12.536  -2.962  -0.525  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -11.282  -2.324  -1.097  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -11.070  -2.662  -2.560  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -12.032  -2.522  -3.345  1.00  0.00           O  
ATOM     91  OE2 GLU A  10      -9.945  -3.067  -2.920  1.00  0.00           O  
ATOM     92  H   GLU A  10     -13.952  -5.063   0.920  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -12.319  -4.853  -1.503  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -13.380  -2.649  -1.122  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -12.669  -2.603   0.485  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -11.362  -1.252  -0.999  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -10.427  -2.673  -0.535  1.00  0.00           H  
ATOM     98  N   LYS A  11     -10.190  -5.205  -0.213  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -9.018  -5.659   0.526  1.00  0.00           C  
ATOM    100  C   LYS A  11      -8.712  -4.723   1.691  1.00  0.00           C  
ATOM    101  O   LYS A  11      -9.111  -3.559   1.704  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -7.805  -5.746  -0.404  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -7.658  -7.094  -1.088  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -8.449  -7.151  -2.384  1.00  0.00           C  
ATOM    105  CE  LYS A  11      -8.631  -8.583  -2.864  1.00  0.00           C  
ATOM    106  NZ  LYS A  11      -9.858  -8.738  -3.693  1.00  0.00           N  
ATOM    107  H   LYS A  11     -10.122  -5.074  -1.183  1.00  0.00           H  
ATOM    108  HA  LYS A  11      -9.232  -6.642   0.916  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -7.896  -4.986  -1.167  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -6.911  -5.559   0.173  1.00  0.00           H  
ATOM    111  HG2 LYS A  11      -6.615  -7.264  -1.308  1.00  0.00           H  
ATOM    112  HG3 LYS A  11      -8.018  -7.866  -0.423  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -9.422  -6.712  -2.222  1.00  0.00           H  
ATOM    114  HD3 LYS A  11      -7.921  -6.590  -3.143  1.00  0.00           H  
ATOM    115  HE2 LYS A  11      -7.771  -8.863  -3.453  1.00  0.00           H  
ATOM    116  HE3 LYS A  11      -8.704  -9.230  -2.003  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11      -9.874  -9.680  -4.135  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11      -9.878  -8.016  -4.441  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11     -10.705  -8.631  -3.100  1.00  0.00           H  
ATOM    120  N   PRO A  12      -7.987  -5.242   2.693  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -7.611  -4.468   3.880  1.00  0.00           C  
ATOM    122  C   PRO A  12      -6.583  -3.387   3.565  1.00  0.00           C  
ATOM    123  O   PRO A  12      -6.594  -2.313   4.167  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -7.009  -5.522   4.814  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -6.524  -6.599   3.907  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -7.478  -6.623   2.744  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -8.473  -4.018   4.350  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -6.198  -5.085   5.378  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -7.769  -5.886   5.488  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -5.525  -6.372   3.567  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -6.540  -7.548   4.423  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -6.957  -6.875   1.833  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -8.281  -7.322   2.928  1.00  0.00           H  
ATOM    134  N   TYR A  13      -5.697  -3.676   2.619  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -4.662  -2.728   2.226  1.00  0.00           C  
ATOM    136  C   TYR A  13      -5.199  -1.724   1.211  1.00  0.00           C  
ATOM    137  O   TYR A  13      -6.054  -2.052   0.388  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -3.459  -3.469   1.639  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -3.079  -4.714   2.409  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -2.308  -4.633   3.562  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -3.493  -5.970   1.985  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -1.958  -5.767   4.269  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -3.150  -7.110   2.686  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -2.382  -7.003   3.827  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -2.037  -8.135   4.529  1.00  0.00           O  
ATOM    146  H   TYR A  13      -5.740  -4.549   2.175  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -4.347  -2.195   3.111  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -3.685  -3.764   0.626  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -2.605  -2.808   1.634  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -1.978  -3.662   3.905  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -4.095  -6.051   1.091  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -1.357  -5.683   5.162  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -3.481  -8.078   2.341  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -1.287  -8.559   4.104  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.690  -0.497   1.275  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.129   0.537   0.357  1.00  0.00           C  
ATOM    157  C   GLY A  14      -4.499   1.883   0.655  1.00  0.00           C  
ATOM    158  O   GLY A  14      -4.622   2.402   1.765  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.011  -0.293   1.952  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -4.869   0.245  -0.649  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.203   0.632   0.427  1.00  0.00           H  
ATOM    162  N   CYS A  15      -3.820   2.450  -0.336  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -3.166   3.743  -0.175  1.00  0.00           C  
ATOM    164  C   CYS A  15      -4.182   4.827   0.175  1.00  0.00           C  
ATOM    165  O   CYS A  15      -5.269   4.881  -0.400  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.418   4.123  -1.454  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.957   5.882  -1.551  1.00  0.00           S  
ATOM    168  H   CYS A  15      -3.757   1.987  -1.199  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.457   3.657   0.634  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.510   3.542  -1.517  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -3.042   3.898  -2.307  1.00  0.00           H  
ATOM    172  N   SER A  16      -3.819   5.688   1.120  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.699   6.768   1.549  1.00  0.00           C  
ATOM    174  C   SER A  16      -4.217   8.110   1.005  1.00  0.00           C  
ATOM    175  O   SER A  16      -5.019   8.996   0.712  1.00  0.00           O  
ATOM    176  CB  SER A  16      -4.771   6.820   3.076  1.00  0.00           C  
ATOM    177  OG  SER A  16      -5.724   7.774   3.510  1.00  0.00           O  
ATOM    178  H   SER A  16      -2.938   5.592   1.540  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.685   6.568   1.157  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -5.053   5.849   3.454  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -3.802   7.092   3.470  1.00  0.00           H  
ATOM    182  HG  SER A  16      -5.787   8.482   2.864  1.00  0.00           H  
ATOM    183  N   GLU A  17      -2.902   8.250   0.873  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.313   9.483   0.366  1.00  0.00           C  
ATOM    185  C   GLU A  17      -3.075   9.988  -0.856  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.500  11.143  -0.903  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -0.842   9.262   0.007  1.00  0.00           C  
ATOM    188  CG  GLU A  17       0.101   9.405   1.190  1.00  0.00           C  
ATOM    189  CD  GLU A  17       0.357  10.852   1.561  1.00  0.00           C  
ATOM    190  OE1 GLU A  17       1.272  11.464   0.973  1.00  0.00           O  
ATOM    191  OE2 GLU A  17      -0.360  11.374   2.442  1.00  0.00           O  
ATOM    192  H   GLU A  17      -2.314   7.507   1.124  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.375  10.226   1.146  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.728   8.268  -0.400  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.555   9.984  -0.744  1.00  0.00           H  
ATOM    196  HG2 GLU A  17      -0.331   8.902   2.042  1.00  0.00           H  
ATOM    197  HG3 GLU A  17       1.044   8.941   0.940  1.00  0.00           H  
ATOM    198  N   CYS A  18      -3.244   9.115  -1.843  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.953   9.470  -3.066  1.00  0.00           C  
ATOM    200  C   CYS A  18      -5.262   8.694  -3.180  1.00  0.00           C  
ATOM    201  O   CYS A  18      -6.270   9.221  -3.649  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -3.076   9.193  -4.288  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -3.057   7.448  -4.811  1.00  0.00           S  
ATOM    204  H   CYS A  18      -2.881   8.208  -1.747  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -4.177  10.525  -3.026  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -3.436   9.781  -5.121  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -2.059   9.481  -4.065  1.00  0.00           H  
ATOM    208  N   GLY A  19      -5.239   7.437  -2.747  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.429   6.608  -2.809  1.00  0.00           C  
ATOM    210  C   GLY A  19      -6.315   5.506  -3.843  1.00  0.00           C  
ATOM    211  O   GLY A  19      -7.123   5.426  -4.768  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.406   7.069  -2.383  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -6.595   6.163  -1.840  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -7.275   7.232  -3.057  1.00  0.00           H  
ATOM    215  N   LYS A  20      -5.307   4.654  -3.689  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -5.088   3.551  -4.617  1.00  0.00           C  
ATOM    217  C   LYS A  20      -5.049   2.218  -3.876  1.00  0.00           C  
ATOM    218  O   LYS A  20      -4.169   1.982  -3.049  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.782   3.757  -5.388  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -3.696   2.942  -6.666  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -2.784   3.601  -7.687  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -2.113   2.571  -8.582  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -2.924   2.278  -9.797  1.00  0.00           N  
ATOM    224  H   LYS A  20      -4.695   4.770  -2.931  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -5.910   3.537  -5.315  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -3.691   4.802  -5.644  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -2.955   3.478  -4.751  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -3.308   1.962  -6.433  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -4.686   2.848  -7.090  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -3.369   4.269  -8.302  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -2.022   4.163  -7.166  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -1.149   2.950  -8.887  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -1.979   1.658  -8.021  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -2.769   3.013 -10.516  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -3.935   2.255  -9.553  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -2.653   1.356 -10.194  1.00  0.00           H  
ATOM    237  N   ALA A  21      -6.007   1.349  -4.181  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -6.079   0.038  -3.547  1.00  0.00           C  
ATOM    239  C   ALA A  21      -5.387  -1.022  -4.397  1.00  0.00           C  
ATOM    240  O   ALA A  21      -5.226  -0.854  -5.606  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.530  -0.348  -3.297  1.00  0.00           C  
ATOM    242  H   ALA A  21      -6.680   1.594  -4.849  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.579   0.101  -2.591  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -8.008   0.418  -2.704  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -8.044  -0.446  -4.242  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.565  -1.288  -2.768  1.00  0.00           H  
ATOM    247  N   PHE A  22      -4.979  -2.113  -3.758  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -4.302  -3.200  -4.456  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.837  -4.555  -4.001  1.00  0.00           C  
ATOM    250  O   PHE A  22      -5.643  -4.637  -3.074  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.793  -3.128  -4.215  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -2.154  -1.892  -4.782  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -2.185  -0.697  -4.082  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -1.524  -1.926  -6.015  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.598   0.442  -4.600  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -0.934  -0.790  -6.538  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -0.973   0.395  -5.831  1.00  0.00           C  
ATOM    258  H   PHE A  22      -5.136  -2.189  -2.793  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -4.496  -3.086  -5.511  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.604  -3.140  -3.152  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -2.322  -3.985  -4.671  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -2.674  -0.659  -3.118  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -1.494  -2.852  -6.570  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -1.630   1.367  -4.044  1.00  0.00           H  
ATOM    265  HE2 PHE A  22      -0.447  -0.829  -7.501  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.513   1.283  -6.237  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.383  -5.616  -4.660  1.00  0.00           N  
ATOM    268  CA  SER A  23      -4.818  -6.967  -4.327  1.00  0.00           C  
ATOM    269  C   SER A  23      -4.069  -7.494  -3.107  1.00  0.00           C  
ATOM    270  O   SER A  23      -4.664  -8.087  -2.208  1.00  0.00           O  
ATOM    271  CB  SER A  23      -4.600  -7.903  -5.517  1.00  0.00           C  
ATOM    272  OG  SER A  23      -3.219  -8.083  -5.779  1.00  0.00           O  
ATOM    273  H   SER A  23      -3.741  -5.486  -5.390  1.00  0.00           H  
ATOM    274  HA  SER A  23      -5.872  -6.929  -4.099  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -5.041  -8.865  -5.301  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -5.069  -7.481  -6.394  1.00  0.00           H  
ATOM    277  HG  SER A  23      -2.948  -8.955  -5.485  1.00  0.00           H  
ATOM    278  N   SER A  24      -2.758  -7.273  -3.084  1.00  0.00           N  
ATOM    279  CA  SER A  24      -1.925  -7.728  -1.977  1.00  0.00           C  
ATOM    280  C   SER A  24      -1.204  -6.554  -1.321  1.00  0.00           C  
ATOM    281  O   SER A  24      -1.186  -5.445  -1.855  1.00  0.00           O  
ATOM    282  CB  SER A  24      -0.905  -8.757  -2.468  1.00  0.00           C  
ATOM    283  OG  SER A  24      -1.529  -9.998  -2.750  1.00  0.00           O  
ATOM    284  H   SER A  24      -2.341  -6.794  -3.832  1.00  0.00           H  
ATOM    285  HA  SER A  24      -2.570  -8.193  -1.247  1.00  0.00           H  
ATOM    286  HB2 SER A  24      -0.434  -8.392  -3.368  1.00  0.00           H  
ATOM    287  HB3 SER A  24      -0.156  -8.909  -1.705  1.00  0.00           H  
ATOM    288  HG  SER A  24      -1.716 -10.457  -1.928  1.00  0.00           H  
ATOM    289  N   LYS A  25      -0.612  -6.807  -0.159  1.00  0.00           N  
ATOM    290  CA  LYS A  25       0.112  -5.773   0.571  1.00  0.00           C  
ATOM    291  C   LYS A  25       1.335  -5.307  -0.213  1.00  0.00           C  
ATOM    292  O   LYS A  25       1.482  -4.120  -0.503  1.00  0.00           O  
ATOM    293  CB  LYS A  25       0.543  -6.297   1.943  1.00  0.00           C  
ATOM    294  CG  LYS A  25       1.492  -5.367   2.679  1.00  0.00           C  
ATOM    295  CD  LYS A  25       2.244  -6.095   3.780  1.00  0.00           C  
ATOM    296  CE  LYS A  25       3.364  -6.956   3.215  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       3.795  -8.006   4.179  1.00  0.00           N  
ATOM    298  H   LYS A  25      -0.661  -7.712   0.216  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -0.554  -4.935   0.708  1.00  0.00           H  
ATOM    300  HB2 LYS A  25      -0.337  -6.437   2.554  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       1.035  -7.250   1.813  1.00  0.00           H  
ATOM    302  HG2 LYS A  25       2.206  -4.965   1.975  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       0.923  -4.559   3.117  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       2.671  -5.367   4.455  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       1.553  -6.726   4.320  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       3.014  -7.431   2.312  1.00  0.00           H  
ATOM    307  HE3 LYS A  25       4.207  -6.322   2.985  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       4.814  -7.919   4.370  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       3.606  -8.951   3.786  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       3.276  -7.905   5.074  1.00  0.00           H  
ATOM    311  N   SER A  26       2.208  -6.249  -0.554  1.00  0.00           N  
ATOM    312  CA  SER A  26       3.419  -5.934  -1.304  1.00  0.00           C  
ATOM    313  C   SER A  26       3.137  -4.886  -2.375  1.00  0.00           C  
ATOM    314  O   SER A  26       3.868  -3.904  -2.507  1.00  0.00           O  
ATOM    315  CB  SER A  26       3.988  -7.199  -1.949  1.00  0.00           C  
ATOM    316  OG  SER A  26       4.552  -8.059  -0.974  1.00  0.00           O  
ATOM    317  H   SER A  26       2.034  -7.178  -0.294  1.00  0.00           H  
ATOM    318  HA  SER A  26       4.144  -5.537  -0.609  1.00  0.00           H  
ATOM    319  HB2 SER A  26       3.198  -7.726  -2.462  1.00  0.00           H  
ATOM    320  HB3 SER A  26       4.756  -6.924  -2.657  1.00  0.00           H  
ATOM    321  HG  SER A  26       5.032  -7.538  -0.326  1.00  0.00           H  
ATOM    322  N   TYR A  27       2.072  -5.101  -3.139  1.00  0.00           N  
ATOM    323  CA  TYR A  27       1.693  -4.177  -4.202  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.579  -2.752  -3.669  1.00  0.00           C  
ATOM    325  O   TYR A  27       2.004  -1.797  -4.320  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.367  -4.606  -4.831  1.00  0.00           C  
ATOM    327  CG  TYR A  27       0.514  -5.693  -5.872  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.298  -5.498  -7.003  1.00  0.00           C  
ATOM    329  CD2 TYR A  27      -0.129  -6.916  -5.724  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       1.434  -6.489  -7.956  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.003  -7.912  -6.671  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       0.785  -7.694  -7.786  1.00  0.00           C  
ATOM    333  OH  TYR A  27       0.920  -8.683  -8.733  1.00  0.00           O  
ATOM    334  H   TYR A  27       1.528  -5.902  -2.986  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.465  -4.206  -4.957  1.00  0.00           H  
ATOM    336  HB2 TYR A  27      -0.288  -4.976  -4.057  1.00  0.00           H  
ATOM    337  HB3 TYR A  27      -0.091  -3.751  -5.307  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       1.805  -4.554  -7.132  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.742  -7.084  -4.850  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       2.048  -6.318  -8.829  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -0.506  -8.856  -6.539  1.00  0.00           H  
ATOM    342  HH  TYR A  27       1.694  -9.214  -8.533  1.00  0.00           H  
ATOM    343  N   LEU A  28       1.002  -2.617  -2.480  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.831  -1.309  -1.857  1.00  0.00           C  
ATOM    345  C   LEU A  28       2.182  -0.666  -1.560  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.407   0.503  -1.875  1.00  0.00           O  
ATOM    347  CB  LEU A  28       0.020  -1.439  -0.566  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.204  -0.146   0.218  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -1.056   0.825  -0.585  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -0.854  -0.443   1.562  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.683  -3.414  -2.009  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.292  -0.680  -2.550  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -0.947  -1.842  -0.823  1.00  0.00           H  
ATOM    354  HB3 LEU A  28       0.538  -2.134   0.080  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.752   0.325   0.405  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -2.097   0.558  -0.485  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -0.770   0.779  -1.625  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -0.904   1.829  -0.214  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -0.369   0.137   2.333  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -0.753  -1.495   1.785  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -1.902  -0.183   1.520  1.00  0.00           H  
ATOM    362  N   ILE A  29       3.078  -1.439  -0.955  1.00  0.00           N  
ATOM    363  CA  ILE A  29       4.408  -0.946  -0.619  1.00  0.00           C  
ATOM    364  C   ILE A  29       5.101  -0.355  -1.842  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.737   0.697  -1.760  1.00  0.00           O  
ATOM    366  CB  ILE A  29       5.291  -2.063  -0.033  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       4.659  -2.627   1.242  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       6.691  -1.538   0.251  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       5.283  -3.926   1.702  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.840  -2.362  -0.730  1.00  0.00           H  
ATOM    371  HA  ILE A  29       4.298  -0.173   0.128  1.00  0.00           H  
ATOM    372  HB  ILE A  29       5.370  -2.851  -0.766  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       4.766  -1.908   2.038  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       3.609  -2.808   1.064  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       7.421  -2.249  -0.106  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       6.830  -0.595  -0.255  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       6.814  -1.398   1.314  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       6.239  -3.722   2.165  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       4.633  -4.405   2.418  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       5.428  -4.577   0.853  1.00  0.00           H  
ATOM    381  N   ILE A  30       4.971  -1.036  -2.975  1.00  0.00           N  
ATOM    382  CA  ILE A  30       5.582  -0.577  -4.216  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.017   0.775  -4.639  1.00  0.00           C  
ATOM    384  O   ILE A  30       5.660   1.526  -5.374  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.369  -1.589  -5.357  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       5.811  -2.986  -4.918  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.129  -1.153  -6.601  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       5.117  -4.103  -5.665  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.452  -1.867  -2.977  1.00  0.00           H  
ATOM    390  HA  ILE A  30       6.644  -0.474  -4.047  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.317  -1.611  -5.597  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       6.873  -3.089  -5.080  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       5.599  -3.108  -3.865  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       5.890  -0.125  -6.827  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       7.190  -1.245  -6.424  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       5.847  -1.780  -7.434  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       4.335  -3.689  -6.285  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       5.833  -4.619  -6.288  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       4.687  -4.797  -4.959  1.00  0.00           H  
ATOM    400  N   HIS A  31       3.812   1.080  -4.169  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.161   2.344  -4.497  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.396   3.377  -3.399  1.00  0.00           C  
ATOM    403  O   HIS A  31       3.331   4.581  -3.642  1.00  0.00           O  
ATOM    404  CB  HIS A  31       1.661   2.131  -4.701  1.00  0.00           C  
ATOM    405  CG  HIS A  31       0.902   3.401  -4.935  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       0.774   3.982  -6.179  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.228   4.202  -4.077  1.00  0.00           C  
ATOM    408  CE1 HIS A  31       0.055   5.086  -6.075  1.00  0.00           C  
ATOM    409  NE2 HIS A  31      -0.289   5.241  -4.810  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.350   0.441  -3.588  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.592   2.710  -5.416  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.508   1.491  -5.557  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.249   1.655  -3.823  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       1.154   3.638  -7.014  1.00  0.00           H  
ATOM    415  HD2 HIS A  31       0.118   4.051  -3.012  1.00  0.00           H  
ATOM    416  HE1 HIS A  31      -0.207   5.748  -6.887  1.00  0.00           H  
ATOM    417  N   MET A  32       3.668   2.897  -2.190  1.00  0.00           N  
ATOM    418  CA  MET A  32       3.912   3.779  -1.054  1.00  0.00           C  
ATOM    419  C   MET A  32       5.374   4.213  -1.009  1.00  0.00           C  
ATOM    420  O   MET A  32       5.750   5.077  -0.216  1.00  0.00           O  
ATOM    421  CB  MET A  32       3.535   3.080   0.253  1.00  0.00           C  
ATOM    422  CG  MET A  32       2.039   2.857   0.413  1.00  0.00           C  
ATOM    423  SD  MET A  32       1.083   4.367   0.173  1.00  0.00           S  
ATOM    424  CE  MET A  32       1.287   5.154   1.769  1.00  0.00           C  
ATOM    425  H   MET A  32       3.706   1.926  -2.057  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.293   4.654  -1.176  1.00  0.00           H  
ATOM    427  HB2 MET A  32       4.026   2.119   0.288  1.00  0.00           H  
ATOM    428  HB3 MET A  32       3.877   3.681   1.081  1.00  0.00           H  
ATOM    429  HG2 MET A  32       1.718   2.126  -0.313  1.00  0.00           H  
ATOM    430  HG3 MET A  32       1.850   2.481   1.407  1.00  0.00           H  
ATOM    431  HE1 MET A  32       0.512   4.812   2.440  1.00  0.00           H  
ATOM    432  HE2 MET A  32       2.254   4.898   2.176  1.00  0.00           H  
ATOM    433  HE3 MET A  32       1.216   6.225   1.654  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.193   3.609  -1.863  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.614   3.932  -1.918  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.846   5.230  -2.686  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.895   5.862  -2.556  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.394   2.792  -2.575  1.00  0.00           C  
ATOM    439  CG  ARG A  33       8.093   2.622  -4.055  1.00  0.00           C  
ATOM    440  CD  ARG A  33       8.456   1.227  -4.541  1.00  0.00           C  
ATOM    441  NE  ARG A  33       9.830   1.158  -5.029  1.00  0.00           N  
ATOM    442  CZ  ARG A  33      10.534   0.032  -5.087  1.00  0.00           C  
ATOM    443  NH1 ARG A  33       9.994  -1.112  -4.689  1.00  0.00           N  
ATOM    444  NH2 ARG A  33      11.779   0.050  -5.543  1.00  0.00           N  
ATOM    445  H   ARG A  33       5.834   2.928  -2.470  1.00  0.00           H  
ATOM    446  HA  ARG A  33       7.965   4.059  -0.905  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       9.451   2.983  -2.464  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       8.149   1.868  -2.072  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       7.038   2.786  -4.220  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       8.664   3.348  -4.614  1.00  0.00           H  
ATOM    451  HD2 ARG A  33       8.339   0.534  -3.721  1.00  0.00           H  
ATOM    452  HD3 ARG A  33       7.785   0.954  -5.341  1.00  0.00           H  
ATOM    453  HE  ARG A  33      10.248   1.992  -5.328  1.00  0.00           H  
ATOM    454 HH11 ARG A  33       9.055  -1.128  -4.345  1.00  0.00           H  
ATOM    455 HH12 ARG A  33      10.525  -1.958  -4.734  1.00  0.00           H  
ATOM    456 HH21 ARG A  33      12.189   0.910  -5.844  1.00  0.00           H  
ATOM    457 HH22 ARG A  33      12.308  -0.797  -5.586  1.00  0.00           H  
ATOM    458  N   THR A  34       6.861   5.622  -3.488  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.958   6.843  -4.278  1.00  0.00           C  
ATOM    460  C   THR A  34       6.316   8.020  -3.553  1.00  0.00           C  
ATOM    461  O   THR A  34       6.808   9.147  -3.620  1.00  0.00           O  
ATOM    462  CB  THR A  34       6.289   6.675  -5.655  1.00  0.00           C  
ATOM    463  OG1 THR A  34       6.270   7.929  -6.346  1.00  0.00           O  
ATOM    464  CG2 THR A  34       4.868   6.151  -5.506  1.00  0.00           C  
ATOM    465  H   THR A  34       6.050   5.075  -3.549  1.00  0.00           H  
ATOM    466  HA  THR A  34       8.006   7.056  -4.434  1.00  0.00           H  
ATOM    467  HB  THR A  34       6.861   5.963  -6.232  1.00  0.00           H  
ATOM    468  HG1 THR A  34       6.437   7.783  -7.280  1.00  0.00           H  
ATOM    469 HG21 THR A  34       4.323   6.780  -4.818  1.00  0.00           H  
ATOM    470 HG22 THR A  34       4.896   5.141  -5.124  1.00  0.00           H  
ATOM    471 HG23 THR A  34       4.379   6.160  -6.468  1.00  0.00           H  
ATOM    472  N   HIS A  35       5.215   7.752  -2.858  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.506   8.790  -2.119  1.00  0.00           C  
ATOM    474  C   HIS A  35       5.426   9.455  -1.099  1.00  0.00           C  
ATOM    475  O   HIS A  35       5.462   9.062   0.067  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.285   8.199  -1.413  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.039   8.232  -2.243  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       1.604   9.362  -2.903  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.134   7.265  -2.521  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       0.484   9.089  -3.548  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.178   7.822  -3.334  1.00  0.00           N  
ATOM    482  H   HIS A  35       4.872   6.834  -2.842  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.176   9.535  -2.827  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.487   7.169  -1.160  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       3.096   8.757  -0.507  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       2.048  10.235  -2.896  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.159   6.243  -2.169  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      -0.084   9.782  -4.150  1.00  0.00           H  
ATOM    489  N   SER A  36       6.167  10.463  -1.547  1.00  0.00           N  
ATOM    490  CA  SER A  36       7.090  11.179  -0.674  1.00  0.00           C  
ATOM    491  C   SER A  36       6.331  11.969   0.388  1.00  0.00           C  
ATOM    492  O   SER A  36       5.442  12.759   0.073  1.00  0.00           O  
ATOM    493  CB  SER A  36       7.973  12.122  -1.494  1.00  0.00           C  
ATOM    494  OG  SER A  36       8.686  11.413  -2.493  1.00  0.00           O  
ATOM    495  H   SER A  36       6.093  10.729  -2.487  1.00  0.00           H  
ATOM    496  HA  SER A  36       7.717  10.449  -0.184  1.00  0.00           H  
ATOM    497  HB2 SER A  36       7.353  12.866  -1.972  1.00  0.00           H  
ATOM    498  HB3 SER A  36       8.681  12.609  -0.839  1.00  0.00           H  
ATOM    499  HG  SER A  36       9.108  12.037  -3.088  1.00  0.00           H  
ATOM    500  N   GLY A  37       6.690  11.750   1.649  1.00  0.00           N  
ATOM    501  CA  GLY A  37       6.034  12.448   2.739  1.00  0.00           C  
ATOM    502  C   GLY A  37       6.210  11.742   4.069  1.00  0.00           C  
ATOM    503  O   GLY A  37       5.237  11.490   4.779  1.00  0.00           O  
ATOM    504  H   GLY A  37       7.406  11.108   1.841  1.00  0.00           H  
ATOM    505  HA2 GLY A  37       6.446  13.443   2.814  1.00  0.00           H  
ATOM    506  HA3 GLY A  37       4.979  12.521   2.521  1.00  0.00           H  
ATOM    507  N   GLU A  38       7.455  11.420   4.406  1.00  0.00           N  
ATOM    508  CA  GLU A  38       7.754  10.736   5.659  1.00  0.00           C  
ATOM    509  C   GLU A  38       7.391  11.610   6.856  1.00  0.00           C  
ATOM    510  O   GLU A  38       7.920  12.709   7.020  1.00  0.00           O  
ATOM    511  CB  GLU A  38       9.236  10.360   5.719  1.00  0.00           C  
ATOM    512  CG  GLU A  38       9.638   9.304   4.704  1.00  0.00           C  
ATOM    513  CD  GLU A  38      11.059   8.813   4.904  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      11.970   9.660   5.013  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      11.259   7.581   4.950  1.00  0.00           O  
ATOM    516  H   GLU A  38       8.189  11.647   3.798  1.00  0.00           H  
ATOM    517  HA  GLU A  38       7.162   9.834   5.694  1.00  0.00           H  
ATOM    518  HB2 GLU A  38       9.828  11.246   5.541  1.00  0.00           H  
ATOM    519  HB3 GLU A  38       9.459   9.983   6.707  1.00  0.00           H  
ATOM    520  HG2 GLU A  38       8.967   8.462   4.793  1.00  0.00           H  
ATOM    521  HG3 GLU A  38       9.554   9.725   3.713  1.00  0.00           H  
ATOM    522  N   LYS A  39       6.483  11.113   7.689  1.00  0.00           N  
ATOM    523  CA  LYS A  39       6.047  11.846   8.872  1.00  0.00           C  
ATOM    524  C   LYS A  39       5.194  10.962   9.777  1.00  0.00           C  
ATOM    525  O   LYS A  39       4.416  10.128   9.314  1.00  0.00           O  
ATOM    526  CB  LYS A  39       5.256  13.090   8.464  1.00  0.00           C  
ATOM    527  CG  LYS A  39       3.948  12.775   7.759  1.00  0.00           C  
ATOM    528  CD  LYS A  39       3.019  13.978   7.742  1.00  0.00           C  
ATOM    529  CE  LYS A  39       3.268  14.857   6.526  1.00  0.00           C  
ATOM    530  NZ  LYS A  39       4.291  15.904   6.799  1.00  0.00           N  
ATOM    531  H   LYS A  39       6.097  10.231   7.505  1.00  0.00           H  
ATOM    532  HA  LYS A  39       6.928  12.153   9.416  1.00  0.00           H  
ATOM    533  HB2 LYS A  39       5.034  13.668   9.349  1.00  0.00           H  
ATOM    534  HB3 LYS A  39       5.864  13.687   7.798  1.00  0.00           H  
ATOM    535  HG2 LYS A  39       4.158  12.482   6.741  1.00  0.00           H  
ATOM    536  HG3 LYS A  39       3.458  11.961   8.276  1.00  0.00           H  
ATOM    537  HD2 LYS A  39       1.996  13.632   7.719  1.00  0.00           H  
ATOM    538  HD3 LYS A  39       3.184  14.561   8.637  1.00  0.00           H  
ATOM    539  HE2 LYS A  39       3.611  14.235   5.713  1.00  0.00           H  
ATOM    540  HE3 LYS A  39       2.341  15.335   6.248  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39       4.977  15.560   7.502  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39       3.833  16.762   7.168  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39       4.799  16.145   5.924  1.00  0.00           H  
ATOM    544  N   PRO A  40       5.342  11.148  11.097  1.00  0.00           N  
ATOM    545  CA  PRO A  40       4.591  10.378  12.093  1.00  0.00           C  
ATOM    546  C   PRO A  40       3.110  10.738  12.109  1.00  0.00           C  
ATOM    547  O   PRO A  40       2.730  11.827  12.540  1.00  0.00           O  
ATOM    548  CB  PRO A  40       5.251  10.772  13.417  1.00  0.00           C  
ATOM    549  CG  PRO A  40       5.834  12.119  13.163  1.00  0.00           C  
ATOM    550  CD  PRO A  40       6.252  12.124  11.719  1.00  0.00           C  
ATOM    551  HA  PRO A  40       4.700   9.315  11.937  1.00  0.00           H  
ATOM    552  HB2 PRO A  40       4.505  10.804  14.198  1.00  0.00           H  
ATOM    553  HB3 PRO A  40       6.016  10.053  13.670  1.00  0.00           H  
ATOM    554  HG2 PRO A  40       5.090  12.881  13.341  1.00  0.00           H  
ATOM    555  HG3 PRO A  40       6.692  12.274  13.801  1.00  0.00           H  
ATOM    556  HD2 PRO A  40       6.115  13.106  11.290  1.00  0.00           H  
ATOM    557  HD3 PRO A  40       7.280  11.808  11.622  1.00  0.00           H  
ATOM    558  N   SER A  41       2.276   9.817  11.635  1.00  0.00           N  
ATOM    559  CA  SER A  41       0.836  10.040  11.592  1.00  0.00           C  
ATOM    560  C   SER A  41       0.150   9.396  12.793  1.00  0.00           C  
ATOM    561  O   SER A  41      -0.289   8.248  12.730  1.00  0.00           O  
ATOM    562  CB  SER A  41       0.251   9.478  10.295  1.00  0.00           C  
ATOM    563  OG  SER A  41       0.459   8.079  10.205  1.00  0.00           O  
ATOM    564  H   SER A  41       2.640   8.969  11.305  1.00  0.00           H  
ATOM    565  HA  SER A  41       0.664  11.105  11.623  1.00  0.00           H  
ATOM    566  HB2 SER A  41      -0.810   9.674  10.267  1.00  0.00           H  
ATOM    567  HB3 SER A  41       0.727   9.957   9.451  1.00  0.00           H  
ATOM    568  HG  SER A  41       1.209   7.831  10.751  1.00  0.00           H  
ATOM    569  N   GLY A  42       0.062  10.144  13.889  1.00  0.00           N  
ATOM    570  CA  GLY A  42      -0.570   9.631  15.089  1.00  0.00           C  
ATOM    571  C   GLY A  42       0.435   9.105  16.095  1.00  0.00           C  
ATOM    572  O   GLY A  42       1.600   8.870  15.775  1.00  0.00           O  
ATOM    573  H   GLY A  42       0.431  11.053  13.881  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      -1.142  10.423  15.549  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      -1.240   8.829  14.815  1.00  0.00           H  
ATOM    576  N   PRO A  43      -0.016   8.913  17.343  1.00  0.00           N  
ATOM    577  CA  PRO A  43       0.837   8.411  18.425  1.00  0.00           C  
ATOM    578  C   PRO A  43       1.215   6.946  18.232  1.00  0.00           C  
ATOM    579  O   PRO A  43       1.920   6.364  19.055  1.00  0.00           O  
ATOM    580  CB  PRO A  43      -0.035   8.578  19.671  1.00  0.00           C  
ATOM    581  CG  PRO A  43      -1.435   8.545  19.162  1.00  0.00           C  
ATOM    582  CD  PRO A  43      -1.393   9.172  17.796  1.00  0.00           C  
ATOM    583  HA  PRO A  43       1.735   9.003  18.529  1.00  0.00           H  
ATOM    584  HB2 PRO A  43       0.155   7.766  20.359  1.00  0.00           H  
ATOM    585  HB3 PRO A  43       0.188   9.521  20.148  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      -1.777   7.523  19.095  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      -2.077   9.115  19.816  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      -2.110   8.698  17.141  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      -1.584  10.233  17.862  1.00  0.00           H  
ATOM    590  N   SER A  44       0.742   6.357  17.138  1.00  0.00           N  
ATOM    591  CA  SER A  44       1.028   4.959  16.839  1.00  0.00           C  
ATOM    592  C   SER A  44       2.430   4.579  17.305  1.00  0.00           C  
ATOM    593  O   SER A  44       3.425   4.966  16.692  1.00  0.00           O  
ATOM    594  CB  SER A  44       0.888   4.697  15.338  1.00  0.00           C  
ATOM    595  OG  SER A  44       0.504   3.357  15.087  1.00  0.00           O  
ATOM    596  H   SER A  44       0.185   6.874  16.520  1.00  0.00           H  
ATOM    597  HA  SER A  44       0.309   4.352  17.370  1.00  0.00           H  
ATOM    598  HB2 SER A  44       0.138   5.357  14.929  1.00  0.00           H  
ATOM    599  HB3 SER A  44       1.836   4.885  14.854  1.00  0.00           H  
ATOM    600  HG  SER A  44      -0.375   3.204  15.442  1.00  0.00           H  
ATOM    601  N   SER A  45       2.500   3.819  18.393  1.00  0.00           N  
ATOM    602  CA  SER A  45       3.780   3.390  18.945  1.00  0.00           C  
ATOM    603  C   SER A  45       3.574   2.423  20.106  1.00  0.00           C  
ATOM    604  O   SER A  45       2.449   2.198  20.549  1.00  0.00           O  
ATOM    605  CB  SER A  45       4.590   4.601  19.412  1.00  0.00           C  
ATOM    606  OG  SER A  45       3.862   5.367  20.356  1.00  0.00           O  
ATOM    607  H   SER A  45       1.671   3.543  18.837  1.00  0.00           H  
ATOM    608  HA  SER A  45       4.325   2.884  18.162  1.00  0.00           H  
ATOM    609  HB2 SER A  45       5.506   4.263  19.871  1.00  0.00           H  
ATOM    610  HB3 SER A  45       4.822   5.225  18.562  1.00  0.00           H  
ATOM    611  HG  SER A  45       4.066   5.061  21.243  1.00  0.00           H  
ATOM    612  N   GLY A  46       4.671   1.852  20.595  1.00  0.00           N  
ATOM    613  CA  GLY A  46       4.591   0.915  21.700  1.00  0.00           C  
ATOM    614  C   GLY A  46       4.867  -0.512  21.272  1.00  0.00           C  
ATOM    615  O   GLY A  46       4.740  -0.817  20.087  1.00  0.00           O  
ATOM    616  H   GLY A  46       5.542   2.070  20.202  1.00  0.00           H  
ATOM    617  HA2 GLY A  46       5.311   1.200  22.453  1.00  0.00           H  
ATOM    618  HA3 GLY A  46       3.600   0.965  22.128  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -1.293   6.509  -3.597  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -27.723   2.173   8.465  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.289   2.051   8.653  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.777   0.663   8.325  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.214   0.047   7.352  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.192   1.549   7.872  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.792   2.768   8.017  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.053   2.275   9.683  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.847   0.170   9.136  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.271  -1.153   8.924  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.945  -2.189   9.817  1.00  0.00           C  
ATOM     11  O   SER A   2     -25.258  -1.917  10.976  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.766  -1.127   9.200  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.037  -0.815   8.025  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.540   0.710   9.895  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.434  -1.423   7.891  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.553  -0.380   9.949  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.452  -2.096   9.558  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.253   0.076   7.741  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.167  -3.380   9.268  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.807  -4.457  10.012  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.856  -5.637  10.187  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.640  -6.115  11.300  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.079  -4.915   9.296  1.00  0.00           C  
ATOM     24  OG  SER A   3     -27.947  -3.821   9.050  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.894  -3.536   8.339  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.071  -4.075  10.987  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.815  -5.368   8.353  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.596  -5.638   9.911  1.00  0.00           H  
ATOM     29  HG  SER A   3     -28.833  -4.042   9.348  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.291  -6.103   9.077  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.370  -7.223   9.128  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.213  -7.066   8.161  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.440  -6.113   8.256  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.501  -5.682   8.217  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.979  -7.309  10.131  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.907  -8.128   8.883  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.091  -8.006   7.229  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.016  -7.971   6.244  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.573  -7.770   4.838  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.268  -8.634   4.305  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.201  -9.264   6.301  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.221  -9.295   5.278  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.738  -8.742   7.205  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.372  -7.138   6.486  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.707  -9.333   7.259  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.862 -10.109   6.176  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.634  -9.539   4.446  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.263  -6.622   4.244  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.735  -6.304   2.902  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.875  -6.991   1.846  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.384  -7.704   0.982  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.724  -4.790   2.679  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.155  -4.464   1.370  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.705  -5.972   4.721  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.749  -6.664   2.813  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -22.385  -4.319   3.391  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.719  -4.417   2.819  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.245  -3.511   1.290  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.566  -6.770   1.923  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.654  -7.375   0.969  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.159  -8.734   1.421  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.456  -8.843   2.425  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.216  -6.193   2.633  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.162  -7.485   0.022  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.805  -6.721   0.836  1.00  0.00           H  
ATOM     66  N   ALA A   8     -18.527  -9.773   0.680  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -18.114 -11.132   1.010  1.00  0.00           C  
ATOM     68  C   ALA A   8     -16.679 -11.160   1.523  1.00  0.00           C  
ATOM     69  O   ALA A   8     -16.396 -11.735   2.574  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -18.261 -12.038  -0.204  1.00  0.00           C  
ATOM     71  H   ALA A   8     -19.088  -9.623  -0.109  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -18.771 -11.500   1.785  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -17.686 -11.636  -1.024  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -17.899 -13.026   0.040  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -19.301 -12.095  -0.487  1.00  0.00           H  
ATOM     76  N   GLY A   9     -15.775 -10.536   0.775  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -14.379 -10.502   1.171  1.00  0.00           C  
ATOM     78  C   GLY A   9     -13.644  -9.304   0.604  1.00  0.00           C  
ATOM     79  O   GLY A   9     -13.608  -9.107  -0.610  1.00  0.00           O  
ATOM     80  H   GLY A   9     -16.058 -10.094  -0.053  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -14.322 -10.470   2.248  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -13.896 -11.404   0.821  1.00  0.00           H  
ATOM     83  N   GLU A  10     -13.059  -8.499   1.486  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -12.324  -7.312   1.066  1.00  0.00           C  
ATOM     85  C   GLU A  10     -10.984  -7.217   1.791  1.00  0.00           C  
ATOM     86  O   GLU A  10     -10.754  -7.901   2.788  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -13.150  -6.053   1.333  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -13.362  -5.764   2.809  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -12.095  -5.300   3.501  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -11.334  -4.525   2.885  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -11.864  -5.712   4.656  1.00  0.00           O  
ATOM     92  H   GLU A  10     -13.123  -8.709   2.441  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -12.140  -7.393   0.006  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -12.647  -5.206   0.890  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -14.119  -6.168   0.868  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -14.111  -4.993   2.909  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -13.709  -6.666   3.293  1.00  0.00           H  
ATOM     98  N   LYS A  11     -10.102  -6.364   1.281  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -8.785  -6.177   1.878  1.00  0.00           C  
ATOM    100  C   LYS A  11      -8.570  -4.720   2.278  1.00  0.00           C  
ATOM    101  O   LYS A  11      -9.017  -3.794   1.601  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -7.692  -6.614   0.900  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -7.605  -8.120   0.719  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -8.618  -8.619  -0.297  1.00  0.00           C  
ATOM    105  CE  LYS A  11      -8.227  -8.227  -1.713  1.00  0.00           C  
ATOM    106  NZ  LYS A  11      -8.995  -8.994  -2.733  1.00  0.00           N  
ATOM    107  H   LYS A  11     -10.343  -5.846   0.484  1.00  0.00           H  
ATOM    108  HA  LYS A  11      -8.731  -6.792   2.763  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -7.889  -6.168  -0.064  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -6.738  -6.261   1.263  1.00  0.00           H  
ATOM    111  HG2 LYS A  11      -6.613  -8.376   0.378  1.00  0.00           H  
ATOM    112  HG3 LYS A  11      -7.795  -8.599   1.670  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -8.675  -9.696  -0.236  1.00  0.00           H  
ATOM    114  HD3 LYS A  11      -9.585  -8.192  -0.068  1.00  0.00           H  
ATOM    115  HE2 LYS A  11      -8.418  -7.174  -1.847  1.00  0.00           H  
ATOM    116  HE3 LYS A  11      -7.173  -8.421  -1.848  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11     -10.015  -8.912  -2.549  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11      -8.727  -9.998  -2.701  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11      -8.794  -8.623  -3.684  1.00  0.00           H  
ATOM    120  N   PRO A  12      -7.870  -4.511   3.402  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -7.579  -3.170   3.916  1.00  0.00           C  
ATOM    122  C   PRO A  12      -6.584  -2.417   3.040  1.00  0.00           C  
ATOM    123  O   PRO A  12      -6.637  -1.191   2.935  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -6.977  -3.441   5.297  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -6.408  -4.815   5.199  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -7.307  -5.569   4.259  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -8.479  -2.582   4.023  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -6.210  -2.709   5.508  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -7.750  -3.387   6.048  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -5.405  -4.769   4.803  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -6.408  -5.282   6.172  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -6.736  -6.275   3.675  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -8.088  -6.075   4.808  1.00  0.00           H  
ATOM    134  N   TYR A  13      -5.677  -3.157   2.411  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -4.668  -2.559   1.545  1.00  0.00           C  
ATOM    136  C   TYR A  13      -5.261  -1.415   0.728  1.00  0.00           C  
ATOM    137  O   TYR A  13      -6.035  -1.637  -0.202  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -4.078  -3.616   0.610  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -3.972  -4.988   1.236  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -3.457  -5.152   2.516  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -4.389  -6.121   0.548  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -3.359  -6.404   3.092  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -4.296  -7.376   1.116  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -3.780  -7.513   2.388  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -3.684  -8.761   2.958  1.00  0.00           O  
ATOM    146  H   TYR A  13      -5.686  -4.130   2.534  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -3.882  -2.168   2.173  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -4.700  -3.699  -0.267  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -3.085  -3.309   0.313  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -3.129  -4.281   3.065  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -4.793  -6.011  -0.448  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -2.955  -6.510   4.088  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -4.625  -8.245   0.565  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -2.801  -9.110   2.819  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.890  -0.189   1.084  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.393   0.973   0.374  1.00  0.00           C  
ATOM    157  C   GLY A  14      -4.568   2.217   0.640  1.00  0.00           C  
ATOM    158  O   GLY A  14      -4.421   2.641   1.787  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.270  -0.072   1.834  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -5.383   0.767  -0.685  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.411   1.158   0.685  1.00  0.00           H  
ATOM    162  N   CYS A  15      -4.025   2.803  -0.422  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -3.208   4.004  -0.300  1.00  0.00           C  
ATOM    164  C   CYS A  15      -4.058   5.199   0.121  1.00  0.00           C  
ATOM    165  O   CYS A  15      -4.777   5.779  -0.692  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.504   4.305  -1.624  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.554   5.859  -1.625  1.00  0.00           S  
ATOM    168  H   CYS A  15      -4.177   2.418  -1.311  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.463   3.822   0.460  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.818   3.501  -1.849  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -3.243   4.370  -2.409  1.00  0.00           H  
ATOM    172  N   SER A  16      -3.968   5.562   1.397  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.731   6.686   1.927  1.00  0.00           C  
ATOM    174  C   SER A  16      -3.969   7.995   1.743  1.00  0.00           C  
ATOM    175  O   SER A  16      -3.984   8.861   2.617  1.00  0.00           O  
ATOM    176  CB  SER A  16      -5.041   6.466   3.409  1.00  0.00           C  
ATOM    177  OG  SER A  16      -5.881   7.491   3.912  1.00  0.00           O  
ATOM    178  H   SER A  16      -3.377   5.060   1.996  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.660   6.744   1.379  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -5.538   5.516   3.533  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -4.117   6.466   3.970  1.00  0.00           H  
ATOM    182  HG  SER A  16      -5.633   8.330   3.518  1.00  0.00           H  
ATOM    183  N   GLU A  17      -3.303   8.130   0.600  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.534   9.332   0.302  1.00  0.00           C  
ATOM    185  C   GLU A  17      -3.037   9.997  -0.976  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.466  11.151  -0.962  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -1.049   8.993   0.164  1.00  0.00           C  
ATOM    188  CG  GLU A  17      -0.196  10.166  -0.290  1.00  0.00           C  
ATOM    189  CD  GLU A  17       0.069  11.160   0.824  1.00  0.00           C  
ATOM    190  OE1 GLU A  17      -0.878  11.867   1.226  1.00  0.00           O  
ATOM    191  OE2 GLU A  17       1.224  11.230   1.293  1.00  0.00           O  
ATOM    192  H   GLU A  17      -3.330   7.404  -0.057  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.661  10.019   1.125  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.678   8.653   1.120  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.940   8.196  -0.557  1.00  0.00           H  
ATOM    196  HG2 GLU A  17       0.750   9.789  -0.648  1.00  0.00           H  
ATOM    197  HG3 GLU A  17      -0.707  10.676  -1.094  1.00  0.00           H  
ATOM    198  N   CYS A  18      -2.980   9.260  -2.081  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.428   9.776  -3.368  1.00  0.00           C  
ATOM    200  C   CYS A  18      -4.759   9.150  -3.772  1.00  0.00           C  
ATOM    201  O   CYS A  18      -5.661   9.837  -4.250  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -2.376   9.502  -4.445  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.157   7.736  -4.838  1.00  0.00           S  
ATOM    204  H   CYS A  18      -2.627   8.346  -2.028  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -3.560  10.843  -3.271  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -2.664  10.007  -5.356  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -1.423   9.886  -4.112  1.00  0.00           H  
ATOM    208  N   GLY A  19      -4.875   7.840  -3.575  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.100   7.143  -3.923  1.00  0.00           C  
ATOM    210  C   GLY A  19      -5.858   5.986  -4.872  1.00  0.00           C  
ATOM    211  O   GLY A  19      -6.455   5.919  -5.947  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.123   7.343  -3.190  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -6.555   6.765  -3.020  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -6.777   7.842  -4.392  1.00  0.00           H  
ATOM    215  N   LYS A  20      -4.979   5.072  -4.476  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -4.658   3.911  -5.299  1.00  0.00           C  
ATOM    217  C   LYS A  20      -4.776   2.623  -4.491  1.00  0.00           C  
ATOM    218  O   LYS A  20      -4.059   2.426  -3.510  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.244   4.040  -5.870  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -2.992   3.152  -7.076  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -1.626   3.415  -7.686  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -1.616   4.700  -8.499  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -0.333   4.884  -9.232  1.00  0.00           N  
ATOM    224  H   LYS A  20      -4.535   5.180  -3.609  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -5.365   3.877  -6.114  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -3.080   5.066  -6.164  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -2.533   3.776  -5.100  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -3.044   2.118  -6.768  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -3.752   3.346  -7.819  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -0.897   3.498  -6.894  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -1.365   2.589  -8.333  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -2.426   4.667  -9.211  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -1.761   5.535  -7.829  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20       0.282   4.058  -9.088  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20       0.158   5.733  -8.886  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -0.516   4.994 -10.250  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.684   1.748  -4.910  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -5.893   0.477  -4.227  1.00  0.00           C  
ATOM    239  C   ALA A  21      -5.261  -0.674  -5.004  1.00  0.00           C  
ATOM    240  O   ALA A  21      -5.037  -0.573  -6.210  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.380   0.225  -4.024  1.00  0.00           C  
ATOM    242  H   ALA A  21      -6.226   1.961  -5.698  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.427   0.540  -3.254  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -7.907   0.422  -4.945  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -7.533  -0.804  -3.734  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.752   0.877  -3.248  1.00  0.00           H  
ATOM    247  N   PHE A  22      -4.975  -1.767  -4.304  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -4.367  -2.936  -4.928  1.00  0.00           C  
ATOM    249  C   PHE A  22      -5.029  -4.220  -4.437  1.00  0.00           C  
ATOM    250  O   PHE A  22      -5.866  -4.194  -3.535  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.866  -2.977  -4.631  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -2.142  -1.724  -5.032  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -2.270  -0.564  -4.285  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -1.333  -1.706  -6.156  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.605   0.591  -4.651  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -0.664  -0.554  -6.527  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -0.801   0.596  -5.774  1.00  0.00           C  
ATOM    258  H   PHE A  22      -5.177  -1.787  -3.345  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -4.512  -2.855  -5.994  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.720  -3.119  -3.570  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -2.423  -3.803  -5.165  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -2.899  -0.567  -3.406  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -1.225  -2.604  -6.747  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -1.714   1.488  -4.060  1.00  0.00           H  
ATOM    265  HE2 PHE A  22      -0.037  -0.553  -7.406  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.280   1.496  -6.062  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.647  -5.343  -5.038  1.00  0.00           N  
ATOM    268  CA  SER A  23      -5.206  -6.637  -4.666  1.00  0.00           C  
ATOM    269  C   SER A  23      -4.407  -7.268  -3.530  1.00  0.00           C  
ATOM    270  O   SER A  23      -4.975  -7.853  -2.607  1.00  0.00           O  
ATOM    271  CB  SER A  23      -5.223  -7.575  -5.874  1.00  0.00           C  
ATOM    272  OG  SER A  23      -5.663  -8.872  -5.507  1.00  0.00           O  
ATOM    273  H   SER A  23      -3.976  -5.299  -5.750  1.00  0.00           H  
ATOM    274  HA  SER A  23      -6.220  -6.477  -4.331  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -5.892  -7.181  -6.624  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -4.226  -7.648  -6.284  1.00  0.00           H  
ATOM    277  HG  SER A  23      -6.424  -8.800  -4.927  1.00  0.00           H  
ATOM    278  N   SER A  24      -3.086  -7.144  -3.604  1.00  0.00           N  
ATOM    279  CA  SER A  24      -2.207  -7.704  -2.584  1.00  0.00           C  
ATOM    280  C   SER A  24      -1.594  -6.600  -1.729  1.00  0.00           C  
ATOM    281  O   SER A  24      -1.577  -5.432  -2.119  1.00  0.00           O  
ATOM    282  CB  SER A  24      -1.100  -8.535  -3.236  1.00  0.00           C  
ATOM    283  OG  SER A  24      -1.636  -9.659  -3.911  1.00  0.00           O  
ATOM    284  H   SER A  24      -2.693  -6.666  -4.364  1.00  0.00           H  
ATOM    285  HA  SER A  24      -2.801  -8.346  -1.951  1.00  0.00           H  
ATOM    286  HB2 SER A  24      -0.566  -7.923  -3.947  1.00  0.00           H  
ATOM    287  HB3 SER A  24      -0.417  -8.880  -2.473  1.00  0.00           H  
ATOM    288  HG  SER A  24      -0.922 -10.243  -4.178  1.00  0.00           H  
ATOM    289  N   LYS A  25      -1.089  -6.977  -0.559  1.00  0.00           N  
ATOM    290  CA  LYS A  25      -0.473  -6.021   0.353  1.00  0.00           C  
ATOM    291  C   LYS A  25       0.825  -5.472  -0.230  1.00  0.00           C  
ATOM    292  O   LYS A  25       0.986  -4.260  -0.377  1.00  0.00           O  
ATOM    293  CB  LYS A  25      -0.198  -6.681   1.707  1.00  0.00           C  
ATOM    294  CG  LYS A  25       0.712  -5.864   2.607  1.00  0.00           C  
ATOM    295  CD  LYS A  25       0.410  -6.110   4.076  1.00  0.00           C  
ATOM    296  CE  LYS A  25       1.032  -7.409   4.564  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       2.519  -7.342   4.575  1.00  0.00           N  
ATOM    298  H   LYS A  25      -1.132  -7.923  -0.303  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -1.164  -5.204   0.495  1.00  0.00           H  
ATOM    300  HB2 LYS A  25      -1.137  -6.830   2.218  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       0.267  -7.642   1.537  1.00  0.00           H  
ATOM    302  HG2 LYS A  25       1.738  -6.138   2.412  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       0.571  -4.815   2.391  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       0.808  -5.292   4.659  1.00  0.00           H  
ATOM    305  HD3 LYS A  25      -0.662  -6.161   4.210  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       0.681  -7.607   5.565  1.00  0.00           H  
ATOM    307  HE3 LYS A  25       0.721  -8.210   3.909  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       2.878  -7.196   3.610  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       2.914  -8.228   4.950  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       2.837  -6.554   5.174  1.00  0.00           H  
ATOM    311  N   SER A  26       1.747  -6.370  -0.561  1.00  0.00           N  
ATOM    312  CA  SER A  26       3.031  -5.975  -1.126  1.00  0.00           C  
ATOM    313  C   SER A  26       2.854  -4.858  -2.150  1.00  0.00           C  
ATOM    314  O   SER A  26       3.504  -3.816  -2.068  1.00  0.00           O  
ATOM    315  CB  SER A  26       3.717  -7.176  -1.779  1.00  0.00           C  
ATOM    316  OG  SER A  26       4.112  -8.129  -0.806  1.00  0.00           O  
ATOM    317  H   SER A  26       1.559  -7.322  -0.419  1.00  0.00           H  
ATOM    318  HA  SER A  26       3.651  -5.612  -0.319  1.00  0.00           H  
ATOM    319  HB2 SER A  26       3.033  -7.647  -2.469  1.00  0.00           H  
ATOM    320  HB3 SER A  26       4.594  -6.841  -2.313  1.00  0.00           H  
ATOM    321  HG  SER A  26       3.517  -8.882  -0.835  1.00  0.00           H  
ATOM    322  N   TYR A  27       1.969  -5.084  -3.114  1.00  0.00           N  
ATOM    323  CA  TYR A  27       1.706  -4.099  -4.157  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.558  -2.702  -3.561  1.00  0.00           C  
ATOM    325  O   TYR A  27       2.202  -1.752  -4.008  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.442  -4.471  -4.933  1.00  0.00           C  
ATOM    327  CG  TYR A  27       0.685  -5.468  -6.044  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.750  -5.313  -6.922  1.00  0.00           C  
ATOM    329  CD2 TYR A  27      -0.150  -6.566  -6.213  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       1.975  -6.220  -7.939  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.069  -7.480  -7.226  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       1.132  -7.302  -8.087  1.00  0.00           C  
ATOM    333  OH  TYR A  27       1.354  -8.210  -9.097  1.00  0.00           O  
ATOM    334  H   TYR A  27       1.481  -5.933  -3.127  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.547  -4.101  -4.835  1.00  0.00           H  
ATOM    336  HB2 TYR A  27      -0.276  -4.903  -4.253  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       0.022  -3.579  -5.374  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       2.408  -4.464  -6.804  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.982  -6.702  -5.538  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       2.808  -6.082  -8.613  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -0.591  -8.327  -7.342  1.00  0.00           H  
ATOM    342  HH  TYR A  27       0.909  -9.034  -8.890  1.00  0.00           H  
ATOM    343  N   LEU A  28       0.704  -2.585  -2.550  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.470  -1.305  -1.891  1.00  0.00           C  
ATOM    345  C   LEU A  28       1.776  -0.713  -1.369  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.069   0.461  -1.593  1.00  0.00           O  
ATOM    347  CB  LEU A  28      -0.521  -1.476  -0.738  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.771  -0.237   0.122  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -1.489   0.836  -0.681  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -1.572  -0.602   1.363  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.220  -3.377  -2.238  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.049  -0.629  -2.620  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -1.467  -1.782  -1.159  1.00  0.00           H  
ATOM    354  HB3 LEU A  28      -0.146  -2.258  -0.094  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.179   0.168   0.444  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -1.692   1.685  -0.047  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -2.419   0.439  -1.061  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -0.865   1.144  -1.508  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -0.936  -0.539   2.234  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -1.949  -1.609   1.265  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -2.401   0.083   1.471  1.00  0.00           H  
ATOM    362  N   ILE A  29       2.556  -1.535  -0.676  1.00  0.00           N  
ATOM    363  CA  ILE A  29       3.832  -1.094  -0.126  1.00  0.00           C  
ATOM    364  C   ILE A  29       4.720  -0.493  -1.211  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.123   0.667  -1.124  1.00  0.00           O  
ATOM    366  CB  ILE A  29       4.584  -2.255   0.551  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       3.758  -2.821   1.708  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       5.945  -1.787   1.045  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       4.162  -4.222   2.111  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.267  -2.460  -0.531  1.00  0.00           H  
ATOM    371  HA  ILE A  29       3.630  -0.339   0.619  1.00  0.00           H  
ATOM    372  HB  ILE A  29       4.741  -3.030  -0.183  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       3.872  -2.182   2.570  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       2.717  -2.845   1.419  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       6.530  -1.435   0.208  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       5.814  -0.985   1.755  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       6.458  -2.610   1.521  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       4.818  -4.174   2.969  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       3.280  -4.792   2.364  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       4.677  -4.698   1.291  1.00  0.00           H  
ATOM    381  N   ILE A  30       5.018  -1.289  -2.232  1.00  0.00           N  
ATOM    382  CA  ILE A  30       5.855  -0.834  -3.336  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.417   0.542  -3.827  1.00  0.00           C  
ATOM    384  O   ILE A  30       6.248   1.386  -4.164  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.818  -1.823  -4.515  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.287  -3.208  -4.063  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.680  -1.314  -5.661  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       5.659  -4.342  -4.842  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.666  -2.203  -2.245  1.00  0.00           H  
ATOM    390  HA  ILE A  30       6.872  -0.770  -2.977  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.800  -1.893  -4.866  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.357  -3.275  -4.184  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       6.037  -3.341  -3.020  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       7.690  -1.675  -5.539  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       6.281  -1.672  -6.598  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       6.681  -0.234  -5.659  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       4.633  -4.468  -4.529  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       5.688  -4.115  -5.897  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       6.206  -5.254  -4.654  1.00  0.00           H  
ATOM    400  N   HIS A  31       4.107   0.762  -3.862  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.558   2.037  -4.309  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.907   3.153  -3.329  1.00  0.00           C  
ATOM    403  O   HIS A  31       4.346   4.230  -3.730  1.00  0.00           O  
ATOM    404  CB  HIS A  31       2.040   1.937  -4.466  1.00  0.00           C  
ATOM    405  CG  HIS A  31       1.368   3.262  -4.653  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       1.278   3.895  -5.874  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.750   4.074  -3.763  1.00  0.00           C  
ATOM    408  CE1 HIS A  31       0.634   5.039  -5.728  1.00  0.00           C  
ATOM    409  NE2 HIS A  31       0.303   5.172  -4.457  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.495   0.051  -3.580  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.995   2.269  -5.269  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.814   1.326  -5.328  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.623   1.473  -3.584  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       1.633   3.556  -6.722  1.00  0.00           H  
ATOM    415  HD2 HIS A  31       0.630   3.893  -2.704  1.00  0.00           H  
ATOM    416  HE1 HIS A  31       0.416   5.747  -6.514  1.00  0.00           H  
ATOM    417  N   MET A  32       3.707   2.887  -2.042  1.00  0.00           N  
ATOM    418  CA  MET A  32       4.001   3.869  -1.005  1.00  0.00           C  
ATOM    419  C   MET A  32       5.406   4.439  -1.178  1.00  0.00           C  
ATOM    420  O   MET A  32       5.693   5.552  -0.737  1.00  0.00           O  
ATOM    421  CB  MET A  32       3.862   3.236   0.381  1.00  0.00           C  
ATOM    422  CG  MET A  32       2.458   3.331   0.955  1.00  0.00           C  
ATOM    423  SD  MET A  32       2.186   4.857   1.875  1.00  0.00           S  
ATOM    424  CE  MET A  32       0.598   5.368   1.223  1.00  0.00           C  
ATOM    425  H   MET A  32       3.355   2.010  -1.783  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.286   4.672  -1.097  1.00  0.00           H  
ATOM    427  HB2 MET A  32       4.131   2.192   0.315  1.00  0.00           H  
ATOM    428  HB3 MET A  32       4.540   3.732   1.060  1.00  0.00           H  
ATOM    429  HG2 MET A  32       1.747   3.287   0.143  1.00  0.00           H  
ATOM    430  HG3 MET A  32       2.298   2.493   1.617  1.00  0.00           H  
ATOM    431  HE1 MET A  32      -0.070   4.520   1.198  1.00  0.00           H  
ATOM    432  HE2 MET A  32       0.180   6.138   1.854  1.00  0.00           H  
ATOM    433  HE3 MET A  32       0.728   5.754   0.223  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.277   3.669  -1.822  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.651   4.097  -2.051  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.689   5.438  -2.777  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.562   6.269  -2.525  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.407   3.044  -2.864  1.00  0.00           C  
ATOM    439  CG  ARG A  33       8.610   1.732  -2.123  1.00  0.00           C  
ATOM    440  CD  ARG A  33       9.395   0.735  -2.960  1.00  0.00           C  
ATOM    441  NE  ARG A  33       9.408  -0.595  -2.358  1.00  0.00           N  
ATOM    442  CZ  ARG A  33      10.132  -0.911  -1.289  1.00  0.00           C  
ATOM    443  NH1 ARG A  33      10.897   0.003  -0.708  1.00  0.00           N  
ATOM    444  NH2 ARG A  33      10.091  -2.144  -0.799  1.00  0.00           N  
ATOM    445  H   ARG A  33       5.988   2.791  -2.149  1.00  0.00           H  
ATOM    446  HA  ARG A  33       8.129   4.207  -1.089  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       7.853   2.838  -3.768  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       9.377   3.437  -3.127  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       9.154   1.926  -1.210  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       7.645   1.310  -1.887  1.00  0.00           H  
ATOM    451  HD2 ARG A  33       8.944   0.672  -3.939  1.00  0.00           H  
ATOM    452  HD3 ARG A  33      10.412   1.087  -3.055  1.00  0.00           H  
ATOM    453  HE  ARG A  33       8.850  -1.286  -2.771  1.00  0.00           H  
ATOM    454 HH11 ARG A  33      10.929   0.933  -1.075  1.00  0.00           H  
ATOM    455 HH12 ARG A  33      11.439  -0.237   0.097  1.00  0.00           H  
ATOM    456 HH21 ARG A  33       9.515  -2.835  -1.234  1.00  0.00           H  
ATOM    457 HH22 ARG A  33      10.635  -2.380   0.005  1.00  0.00           H  
ATOM    458  N   THR A  34       6.735   5.644  -3.680  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.660   6.883  -4.443  1.00  0.00           C  
ATOM    460  C   THR A  34       6.320   8.064  -3.542  1.00  0.00           C  
ATOM    461  O   THR A  34       6.889   9.147  -3.679  1.00  0.00           O  
ATOM    462  CB  THR A  34       5.609   6.788  -5.566  1.00  0.00           C  
ATOM    463  OG1 THR A  34       4.309   6.578  -5.003  1.00  0.00           O  
ATOM    464  CG2 THR A  34       5.942   5.655  -6.525  1.00  0.00           C  
ATOM    465  H   THR A  34       6.068   4.944  -3.836  1.00  0.00           H  
ATOM    466  HA  THR A  34       7.626   7.055  -4.897  1.00  0.00           H  
ATOM    467  HB  THR A  34       5.609   7.718  -6.117  1.00  0.00           H  
ATOM    468  HG1 THR A  34       3.644   6.683  -5.687  1.00  0.00           H  
ATOM    469 HG21 THR A  34       6.489   6.048  -7.369  1.00  0.00           H  
ATOM    470 HG22 THR A  34       5.028   5.196  -6.870  1.00  0.00           H  
ATOM    471 HG23 THR A  34       6.545   4.919  -6.016  1.00  0.00           H  
ATOM    472  N   HIS A  35       5.387   7.849  -2.619  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.972   8.897  -1.694  1.00  0.00           C  
ATOM    474  C   HIS A  35       6.033   9.127  -0.621  1.00  0.00           C  
ATOM    475  O   HIS A  35       6.536  10.238  -0.460  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.640   8.530  -1.039  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.480   8.553  -1.987  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       2.125   9.670  -2.714  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.595   7.587  -2.327  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       1.070   9.390  -3.458  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.729   8.132  -3.242  1.00  0.00           N  
ATOM    482  H   HIS A  35       4.970   6.965  -2.559  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.846   9.808  -2.259  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.711   7.534  -0.627  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       3.432   9.230  -0.243  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       2.577  10.538  -2.686  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.573   6.575  -1.949  1.00  0.00           H  
ATOM    488  HE1 HIS A  35       0.571  10.073  -4.130  1.00  0.00           H  
ATOM    489  N   SER A  36       6.367   8.068   0.110  1.00  0.00           N  
ATOM    490  CA  SER A  36       7.364   8.156   1.170  1.00  0.00           C  
ATOM    491  C   SER A  36       8.756   8.388   0.589  1.00  0.00           C  
ATOM    492  O   SER A  36       9.017   8.074  -0.571  1.00  0.00           O  
ATOM    493  CB  SER A  36       7.358   6.878   2.012  1.00  0.00           C  
ATOM    494  OG  SER A  36       6.284   6.882   2.937  1.00  0.00           O  
ATOM    495  H   SER A  36       5.930   7.209  -0.066  1.00  0.00           H  
ATOM    496  HA  SER A  36       7.105   8.993   1.801  1.00  0.00           H  
ATOM    497  HB2 SER A  36       7.254   6.022   1.362  1.00  0.00           H  
ATOM    498  HB3 SER A  36       8.287   6.805   2.558  1.00  0.00           H  
ATOM    499  HG  SER A  36       5.723   6.119   2.779  1.00  0.00           H  
ATOM    500  N   GLY A  37       9.646   8.942   1.406  1.00  0.00           N  
ATOM    501  CA  GLY A  37      11.000   9.209   0.957  1.00  0.00           C  
ATOM    502  C   GLY A  37      11.806   9.991   1.975  1.00  0.00           C  
ATOM    503  O   GLY A  37      12.505   9.408   2.803  1.00  0.00           O  
ATOM    504  H   GLY A  37       9.382   9.172   2.322  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      11.496   8.269   0.766  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      10.957   9.775   0.038  1.00  0.00           H  
ATOM    507  N   GLU A  38      11.709  11.316   1.913  1.00  0.00           N  
ATOM    508  CA  GLU A  38      12.437  12.178   2.836  1.00  0.00           C  
ATOM    509  C   GLU A  38      11.482  12.861   3.811  1.00  0.00           C  
ATOM    510  O   GLU A  38      10.893  13.896   3.500  1.00  0.00           O  
ATOM    511  CB  GLU A  38      13.234  13.232   2.064  1.00  0.00           C  
ATOM    512  CG  GLU A  38      14.629  12.774   1.672  1.00  0.00           C  
ATOM    513  CD  GLU A  38      15.465  13.892   1.081  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      15.039  14.478   0.064  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      16.546  14.181   1.635  1.00  0.00           O  
ATOM    516  H   GLU A  38      11.135  11.722   1.231  1.00  0.00           H  
ATOM    517  HA  GLU A  38      13.123  11.561   3.396  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      12.694  13.485   1.163  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      13.327  14.116   2.677  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      15.130  12.397   2.551  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      14.542  11.983   0.942  1.00  0.00           H  
ATOM    522  N   LYS A  39      11.333  12.272   4.993  1.00  0.00           N  
ATOM    523  CA  LYS A  39      10.450  12.822   6.016  1.00  0.00           C  
ATOM    524  C   LYS A  39      10.487  14.347   6.004  1.00  0.00           C  
ATOM    525  O   LYS A  39      11.545  14.965   5.881  1.00  0.00           O  
ATOM    526  CB  LYS A  39      10.852  12.302   7.398  1.00  0.00           C  
ATOM    527  CG  LYS A  39       9.687  12.182   8.365  1.00  0.00           C  
ATOM    528  CD  LYS A  39       9.393  13.506   9.051  1.00  0.00           C  
ATOM    529  CE  LYS A  39       7.963  13.562   9.566  1.00  0.00           C  
ATOM    530  NZ  LYS A  39       7.838  12.954  10.920  1.00  0.00           N  
ATOM    531  H   LYS A  39      11.829  11.448   5.183  1.00  0.00           H  
ATOM    532  HA  LYS A  39       9.445  12.496   5.796  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      11.302  11.326   7.286  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      11.580  12.977   7.826  1.00  0.00           H  
ATOM    535  HG2 LYS A  39       8.809  11.869   7.820  1.00  0.00           H  
ATOM    536  HG3 LYS A  39       9.929  11.444   9.116  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      10.069  13.628   9.885  1.00  0.00           H  
ATOM    538  HD3 LYS A  39       9.543  14.309   8.343  1.00  0.00           H  
ATOM    539  HE2 LYS A  39       7.652  14.594   9.614  1.00  0.00           H  
ATOM    540  HE3 LYS A  39       7.326  13.024   8.879  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39       7.359  13.615  11.565  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39       8.780  12.735  11.302  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39       7.284  12.075  10.868  1.00  0.00           H  
ATOM    544  N   PRO A  40       9.307  14.969   6.136  1.00  0.00           N  
ATOM    545  CA  PRO A  40       9.178  16.429   6.146  1.00  0.00           C  
ATOM    546  C   PRO A  40       9.760  17.054   7.409  1.00  0.00           C  
ATOM    547  O   PRO A  40       9.525  16.571   8.517  1.00  0.00           O  
ATOM    548  CB  PRO A  40       7.665  16.653   6.087  1.00  0.00           C  
ATOM    549  CG  PRO A  40       7.076  15.414   6.668  1.00  0.00           C  
ATOM    550  CD  PRO A  40       8.006  14.295   6.287  1.00  0.00           C  
ATOM    551  HA  PRO A  40       9.644  16.874   5.279  1.00  0.00           H  
ATOM    552  HB2 PRO A  40       7.405  17.526   6.668  1.00  0.00           H  
ATOM    553  HB3 PRO A  40       7.358  16.792   5.061  1.00  0.00           H  
ATOM    554  HG2 PRO A  40       7.018  15.504   7.742  1.00  0.00           H  
ATOM    555  HG3 PRO A  40       6.095  15.244   6.250  1.00  0.00           H  
ATOM    556  HD2 PRO A  40       8.045  13.553   7.071  1.00  0.00           H  
ATOM    557  HD3 PRO A  40       7.695  13.847   5.355  1.00  0.00           H  
ATOM    558  N   SER A  41      10.519  18.131   7.236  1.00  0.00           N  
ATOM    559  CA  SER A  41      11.137  18.820   8.363  1.00  0.00           C  
ATOM    560  C   SER A  41      12.112  17.901   9.093  1.00  0.00           C  
ATOM    561  O   SER A  41      12.180  17.900  10.322  1.00  0.00           O  
ATOM    562  CB  SER A  41      10.065  19.319   9.333  1.00  0.00           C  
ATOM    563  OG  SER A  41       9.295  20.358   8.752  1.00  0.00           O  
ATOM    564  H   SER A  41      10.669  18.469   6.328  1.00  0.00           H  
ATOM    565  HA  SER A  41      11.682  19.668   7.975  1.00  0.00           H  
ATOM    566  HB2 SER A  41       9.408  18.502   9.591  1.00  0.00           H  
ATOM    567  HB3 SER A  41      10.540  19.696  10.227  1.00  0.00           H  
ATOM    568  HG  SER A  41       9.407  21.163   9.262  1.00  0.00           H  
ATOM    569  N   GLY A  42      12.866  17.119   8.327  1.00  0.00           N  
ATOM    570  CA  GLY A  42      13.827  16.206   8.917  1.00  0.00           C  
ATOM    571  C   GLY A  42      15.087  16.910   9.380  1.00  0.00           C  
ATOM    572  O   GLY A  42      15.108  18.125   9.578  1.00  0.00           O  
ATOM    573  H   GLY A  42      12.768  17.162   7.352  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      13.369  15.716   9.763  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      14.095  15.460   8.183  1.00  0.00           H  
ATOM    576  N   PRO A  43      16.168  16.137   9.562  1.00  0.00           N  
ATOM    577  CA  PRO A  43      17.458  16.673  10.008  1.00  0.00           C  
ATOM    578  C   PRO A  43      18.129  17.531   8.942  1.00  0.00           C  
ATOM    579  O   PRO A  43      18.828  18.495   9.257  1.00  0.00           O  
ATOM    580  CB  PRO A  43      18.287  15.416  10.284  1.00  0.00           C  
ATOM    581  CG  PRO A  43      17.684  14.366   9.416  1.00  0.00           C  
ATOM    582  CD  PRO A  43      16.215  14.681   9.345  1.00  0.00           C  
ATOM    583  HA  PRO A  43      17.355  17.245  10.919  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      19.320  15.600  10.023  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      18.215  15.155  11.329  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      18.124  14.405   8.432  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      17.837  13.393   9.859  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      15.821  14.423   8.374  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      15.679  14.159  10.123  1.00  0.00           H  
ATOM    590  N   SER A  44      17.913  17.176   7.680  1.00  0.00           N  
ATOM    591  CA  SER A  44      18.500  17.913   6.567  1.00  0.00           C  
ATOM    592  C   SER A  44      17.597  17.852   5.338  1.00  0.00           C  
ATOM    593  O   SER A  44      17.521  16.827   4.660  1.00  0.00           O  
ATOM    594  CB  SER A  44      19.881  17.349   6.227  1.00  0.00           C  
ATOM    595  OG  SER A  44      20.563  18.188   5.312  1.00  0.00           O  
ATOM    596  H   SER A  44      17.346  16.398   7.493  1.00  0.00           H  
ATOM    597  HA  SER A  44      18.606  18.943   6.871  1.00  0.00           H  
ATOM    598  HB2 SER A  44      20.467  17.271   7.130  1.00  0.00           H  
ATOM    599  HB3 SER A  44      19.768  16.370   5.785  1.00  0.00           H  
ATOM    600  HG  SER A  44      20.702  17.717   4.487  1.00  0.00           H  
ATOM    601  N   SER A  45      16.914  18.957   5.058  1.00  0.00           N  
ATOM    602  CA  SER A  45      16.013  19.030   3.914  1.00  0.00           C  
ATOM    603  C   SER A  45      16.648  19.817   2.772  1.00  0.00           C  
ATOM    604  O   SER A  45      17.193  20.901   2.977  1.00  0.00           O  
ATOM    605  CB  SER A  45      14.689  19.679   4.321  1.00  0.00           C  
ATOM    606  OG  SER A  45      14.842  21.075   4.510  1.00  0.00           O  
ATOM    607  H   SER A  45      17.018  19.742   5.637  1.00  0.00           H  
ATOM    608  HA  SER A  45      15.822  18.022   3.578  1.00  0.00           H  
ATOM    609  HB2 SER A  45      13.956  19.511   3.548  1.00  0.00           H  
ATOM    610  HB3 SER A  45      14.345  19.239   5.246  1.00  0.00           H  
ATOM    611  HG  SER A  45      14.062  21.530   4.185  1.00  0.00           H  
ATOM    612  N   GLY A  46      16.574  19.262   1.566  1.00  0.00           N  
ATOM    613  CA  GLY A  46      17.145  19.924   0.408  1.00  0.00           C  
ATOM    614  C   GLY A  46      16.119  20.181  -0.678  1.00  0.00           C  
ATOM    615  O   GLY A  46      15.363  19.271  -1.016  1.00  0.00           O  
ATOM    616  H   GLY A  46      16.127  18.395   1.462  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      17.569  20.867   0.718  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      17.931  19.303   0.004  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -0.653   6.605  -3.497  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -31.887   6.760  -4.409  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.572   5.408  -3.984  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.932   4.588  -5.087  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.707   4.541  -5.203  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.317   7.209  -5.067  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.895   5.454  -3.144  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -32.484   4.920  -3.672  1.00  0.00           H  
ATOM      8  N   SER A   2     -31.761   3.939  -5.898  1.00  0.00           N  
ATOM      9  CA  SER A   2     -31.269   3.112  -6.993  1.00  0.00           C  
ATOM     10  C   SER A   2     -30.025   2.336  -6.571  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.061   2.226  -7.329  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.952   3.980  -8.213  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.724   4.666  -8.046  1.00  0.00           O  
ATOM     14  H   SER A   2     -32.728   4.016  -5.754  1.00  0.00           H  
ATOM     15  HA  SER A   2     -32.046   2.410  -7.254  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -30.885   3.354  -9.089  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -31.741   4.706  -8.349  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.897   5.576  -7.793  1.00  0.00           H  
ATOM     19  N   SER A   3     -30.054   1.800  -5.355  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.929   1.036  -4.829  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.060  -0.441  -5.185  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.165  -0.978  -5.257  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.839   1.201  -3.311  1.00  0.00           C  
ATOM     24  OG  SER A   3     -27.527   0.934  -2.845  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.851   1.922  -4.798  1.00  0.00           H  
ATOM     26  HA  SER A   3     -28.026   1.424  -5.278  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.103   2.213  -3.044  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -29.524   0.513  -2.836  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.342   1.481  -2.078  1.00  0.00           H  
ATOM     30  N   GLY A   4     -27.923  -1.093  -5.408  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -27.932  -2.503  -5.754  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.718  -3.397  -4.549  1.00  0.00           C  
ATOM     33  O   GLY A   4     -27.176  -2.963  -3.533  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.071  -0.614  -5.337  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -28.882  -2.745  -6.206  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.145  -2.690  -6.471  1.00  0.00           H  
ATOM     37  N   SER A   5     -28.148  -4.650  -4.661  1.00  0.00           N  
ATOM     38  CA  SER A   5     -28.006  -5.607  -3.569  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.742  -6.443  -3.741  1.00  0.00           C  
ATOM     40  O   SER A   5     -26.782  -7.542  -4.294  1.00  0.00           O  
ATOM     41  CB  SER A   5     -29.231  -6.521  -3.502  1.00  0.00           C  
ATOM     42  OG  SER A   5     -29.459  -7.160  -4.746  1.00  0.00           O  
ATOM     43  H   SER A   5     -28.573  -4.937  -5.496  1.00  0.00           H  
ATOM     44  HA  SER A   5     -27.932  -5.050  -2.647  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -29.072  -7.276  -2.747  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -30.101  -5.934  -3.247  1.00  0.00           H  
ATOM     47  HG  SER A   5     -28.618  -7.397  -5.144  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.620  -5.914  -3.263  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.342  -6.609  -3.366  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.454  -6.293  -2.167  1.00  0.00           C  
ATOM     51  O   SER A   6     -23.290  -5.134  -1.790  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.628  -6.218  -4.662  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.599  -7.140  -4.975  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.653  -5.034  -2.833  1.00  0.00           H  
ATOM     55  HA  SER A   6     -24.542  -7.670  -3.382  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.341  -6.203  -5.472  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.193  -5.236  -4.547  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.462  -7.157  -5.925  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.881  -7.335  -1.572  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.016  -7.149  -0.422  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.704  -7.898  -0.556  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.662  -8.994  -1.113  1.00  0.00           O  
ATOM     63  H   GLY A   7     -23.047  -8.238  -1.917  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -21.808  -6.096  -0.308  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.529  -7.502   0.461  1.00  0.00           H  
ATOM     66  N   ALA A   8     -19.631  -7.303  -0.045  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -18.312  -7.921  -0.110  1.00  0.00           C  
ATOM     68  C   ALA A   8     -17.309  -7.164   0.754  1.00  0.00           C  
ATOM     69  O   ALA A   8     -17.406  -5.949   0.915  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -17.829  -7.983  -1.552  1.00  0.00           C  
ATOM     71  H   ALA A   8     -19.729  -6.429   0.387  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -18.399  -8.933   0.259  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -18.374  -8.752  -2.080  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -17.998  -7.029  -2.029  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -16.774  -8.213  -1.568  1.00  0.00           H  
ATOM     76  N   GLY A   9     -16.344  -7.893   1.308  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -15.337  -7.273   2.150  1.00  0.00           C  
ATOM     78  C   GLY A   9     -14.056  -6.975   1.397  1.00  0.00           C  
ATOM     79  O   GLY A   9     -13.221  -7.859   1.207  1.00  0.00           O  
ATOM     80  H   GLY A   9     -16.317  -8.859   1.145  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -15.733  -6.350   2.546  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -15.112  -7.938   2.971  1.00  0.00           H  
ATOM     83  N   GLU A  10     -13.902  -5.727   0.966  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -12.713  -5.316   0.227  1.00  0.00           C  
ATOM     85  C   GLU A  10     -11.449  -5.586   1.037  1.00  0.00           C  
ATOM     86  O   GLU A  10     -11.510  -5.841   2.240  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -12.796  -3.831  -0.131  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -13.763  -3.530  -1.263  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -13.365  -2.304  -2.061  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -12.154  -2.129  -2.313  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -14.262  -1.520  -2.434  1.00  0.00           O  
ATOM     92  H   GLU A  10     -14.603  -5.068   1.148  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -12.673  -5.894  -0.684  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -13.113  -3.280   0.742  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -11.814  -3.489  -0.424  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -13.793  -4.380  -1.929  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -14.746  -3.367  -0.846  1.00  0.00           H  
ATOM     98  N   LYS A  11     -10.302  -5.529   0.368  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -9.021  -5.766   1.024  1.00  0.00           C  
ATOM    100  C   LYS A  11      -8.734  -4.687   2.063  1.00  0.00           C  
ATOM    101  O   LYS A  11      -9.083  -3.519   1.893  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -7.894  -5.804  -0.012  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -7.627  -7.192  -0.568  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -8.588  -7.536  -1.694  1.00  0.00           C  
ATOM    105  CE  LYS A  11      -8.714  -9.040  -1.879  1.00  0.00           C  
ATOM    106  NZ  LYS A  11      -9.523  -9.666  -0.797  1.00  0.00           N  
ATOM    107  H   LYS A  11     -10.317  -5.321  -0.590  1.00  0.00           H  
ATOM    108  HA  LYS A  11      -9.075  -6.722   1.521  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -8.155  -5.154  -0.833  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -6.986  -5.443   0.449  1.00  0.00           H  
ATOM    111  HG2 LYS A  11      -6.617  -7.230  -0.947  1.00  0.00           H  
ATOM    112  HG3 LYS A  11      -7.743  -7.917   0.226  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -9.561  -7.130  -1.462  1.00  0.00           H  
ATOM    114  HD3 LYS A  11      -8.223  -7.098  -2.613  1.00  0.00           H  
ATOM    115  HE2 LYS A  11      -9.187  -9.235  -2.829  1.00  0.00           H  
ATOM    116  HE3 LYS A  11      -7.725  -9.475  -1.874  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11      -8.928 -10.298  -0.225  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11     -10.302 -10.219  -1.208  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11      -9.923  -8.931  -0.179  1.00  0.00           H  
ATOM    120  N   PRO A  12      -8.081  -5.085   3.165  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -7.731  -4.166   4.252  1.00  0.00           C  
ATOM    122  C   PRO A  12      -6.644  -3.176   3.847  1.00  0.00           C  
ATOM    123  O   PRO A  12      -6.322  -2.252   4.595  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -7.220  -5.098   5.354  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -6.738  -6.309   4.632  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -7.634  -6.462   3.434  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -8.595  -3.625   4.608  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -6.420  -4.615   5.896  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -8.027  -5.338   6.030  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -5.715  -6.167   4.320  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -6.819  -7.175   5.273  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -7.080  -6.858   2.597  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -8.473  -7.100   3.670  1.00  0.00           H  
ATOM    134  N   TYR A  13      -6.082  -3.374   2.660  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -5.030  -2.499   2.157  1.00  0.00           C  
ATOM    136  C   TYR A  13      -5.610  -1.410   1.259  1.00  0.00           C  
ATOM    137  O   TYR A  13      -6.662  -1.590   0.647  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -3.989  -3.311   1.385  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -3.694  -4.660   2.001  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -3.024  -4.761   3.214  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -4.088  -5.834   1.370  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -2.753  -5.992   3.779  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -3.822  -7.069   1.929  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -3.154  -7.143   3.134  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -2.886  -8.370   3.695  1.00  0.00           O  
ATOM    146  H   TYR A  13      -6.381  -4.128   2.109  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -4.552  -2.033   3.006  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -4.344  -3.477   0.379  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -3.064  -2.755   1.347  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -2.712  -3.857   3.717  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -4.611  -5.774   0.427  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -2.230  -6.049   4.723  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -4.135  -7.971   1.424  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -3.605  -8.976   3.497  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.914  -0.280   1.186  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.374   0.822   0.361  1.00  0.00           C  
ATOM    157  C   GLY A  14      -4.569   2.088   0.584  1.00  0.00           C  
ATOM    158  O   GLY A  14      -4.629   2.690   1.656  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.082  -0.193   1.697  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -5.297   0.537  -0.677  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.410   1.023   0.594  1.00  0.00           H  
ATOM    162  N   CYS A  15      -3.813   2.492  -0.432  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -2.990   3.692  -0.342  1.00  0.00           C  
ATOM    164  C   CYS A  15      -3.805   4.872   0.180  1.00  0.00           C  
ATOM    165  O   CYS A  15      -4.558   5.499  -0.565  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.399   4.033  -1.712  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.631   5.683  -1.800  1.00  0.00           S  
ATOM    168  H   CYS A  15      -3.807   1.969  -1.262  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.185   3.493   0.348  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.641   3.305  -1.959  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -3.183   3.995  -2.454  1.00  0.00           H  
ATOM    172  N   SER A  16      -3.648   5.169   1.466  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.372   6.271   2.090  1.00  0.00           C  
ATOM    174  C   SER A  16      -3.656   7.596   1.848  1.00  0.00           C  
ATOM    175  O   SER A  16      -3.574   8.441   2.739  1.00  0.00           O  
ATOM    176  CB  SER A  16      -4.520   6.026   3.593  1.00  0.00           C  
ATOM    177  OG  SER A  16      -3.267   5.734   4.188  1.00  0.00           O  
ATOM    178  H   SER A  16      -3.033   4.632   2.009  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.353   6.318   1.643  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -4.930   6.908   4.060  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -5.185   5.190   3.754  1.00  0.00           H  
ATOM    182  HG  SER A  16      -3.395   5.133   4.925  1.00  0.00           H  
ATOM    183  N   GLU A  17      -3.140   7.770   0.635  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.430   8.992   0.275  1.00  0.00           C  
ATOM    185  C   GLU A  17      -3.055   9.642  -0.956  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.438  10.812  -0.928  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -0.953   8.692   0.013  1.00  0.00           C  
ATOM    188  CG  GLU A  17      -0.140   9.920  -0.360  1.00  0.00           C  
ATOM    189  CD  GLU A  17       0.449  10.620   0.849  1.00  0.00           C  
ATOM    190  OE1 GLU A  17       0.828   9.920   1.812  1.00  0.00           O  
ATOM    191  OE2 GLU A  17       0.530  11.866   0.834  1.00  0.00           O  
ATOM    192  H   GLU A  17      -3.238   7.060  -0.033  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.507   9.677   1.107  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.523   8.257   0.903  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.882   7.980  -0.796  1.00  0.00           H  
ATOM    196  HG2 GLU A  17       0.668   9.618  -1.010  1.00  0.00           H  
ATOM    197  HG3 GLU A  17      -0.780  10.615  -0.884  1.00  0.00           H  
ATOM    198  N   CYS A  18      -3.155   8.875  -2.036  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.732   9.374  -3.278  1.00  0.00           C  
ATOM    200  C   CYS A  18      -5.080   8.715  -3.555  1.00  0.00           C  
ATOM    201  O   CYS A  18      -6.034   9.375  -3.965  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -2.778   9.119  -4.447  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.737   7.386  -5.009  1.00  0.00           S  
ATOM    204  H   CYS A  18      -2.832   7.949  -1.997  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -3.881  10.437  -3.172  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -3.079   9.729  -5.286  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -1.776   9.393  -4.150  1.00  0.00           H  
ATOM    208  N   GLY A  19      -5.152   7.407  -3.327  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.386   6.680  -3.557  1.00  0.00           C  
ATOM    210  C   GLY A  19      -6.197   5.494  -4.482  1.00  0.00           C  
ATOM    211  O   GLY A  19      -7.020   5.247  -5.365  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.359   6.931  -3.000  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -6.766   6.327  -2.610  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -7.110   7.351  -3.996  1.00  0.00           H  
ATOM    215  N   LYS A  20      -5.110   4.757  -4.282  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -4.813   3.590  -5.105  1.00  0.00           C  
ATOM    217  C   LYS A  20      -4.863   2.312  -4.274  1.00  0.00           C  
ATOM    218  O   LYS A  20      -4.084   2.139  -3.337  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.436   3.735  -5.755  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -3.319   3.034  -7.097  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -2.038   3.418  -7.818  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -2.016   2.880  -9.241  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -0.630   2.599  -9.706  1.00  0.00           N  
ATOM    224  H   LYS A  20      -4.491   5.004  -3.563  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -5.563   3.531  -5.880  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -3.229   4.785  -5.902  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -2.692   3.321  -5.090  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -3.323   1.966  -6.937  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -4.164   3.310  -7.712  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -1.963   4.495  -7.852  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -1.195   3.013  -7.276  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -2.590   1.967  -9.275  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -2.465   3.612  -9.895  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -0.064   3.472  -9.693  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -0.648   2.226 -10.677  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -0.179   1.897  -9.085  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.783   1.419  -4.626  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -5.931   0.155  -3.914  1.00  0.00           C  
ATOM    239  C   ALA A  21      -5.254  -0.983  -4.671  1.00  0.00           C  
ATOM    240  O   ALA A  21      -5.215  -0.987  -5.902  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.403  -0.157  -3.694  1.00  0.00           C  
ATOM    242  H   ALA A  21      -6.374   1.614  -5.382  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.461   0.260  -2.947  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -7.502  -1.141  -3.260  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -7.829   0.576  -3.025  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.923  -0.127  -4.640  1.00  0.00           H  
ATOM    247  N   PHE A  22      -4.723  -1.948  -3.928  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -4.046  -3.091  -4.529  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.554  -4.400  -3.931  1.00  0.00           C  
ATOM    250  O   PHE A  22      -4.778  -4.498  -2.725  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.533  -2.979  -4.328  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -1.970  -1.651  -4.745  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -1.966  -0.579  -3.867  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -1.445  -1.474  -6.015  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.448   0.645  -4.247  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -0.926  -0.253  -6.401  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -0.928   0.809  -5.516  1.00  0.00           C  
ATOM    258  H   PHE A  22      -4.786  -1.889  -2.951  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -4.262  -3.085  -5.586  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.305  -3.122  -3.282  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -2.043  -3.746  -4.908  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -2.373  -0.705  -2.873  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -1.443  -2.302  -6.708  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -1.452   1.472  -3.553  1.00  0.00           H  
ATOM    265  HE2 PHE A  22      -0.520  -0.127  -7.394  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.522   1.763  -5.815  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.734  -5.403  -4.784  1.00  0.00           N  
ATOM    268  CA  SER A  23      -5.220  -6.705  -4.343  1.00  0.00           C  
ATOM    269  C   SER A  23      -4.352  -7.254  -3.214  1.00  0.00           C  
ATOM    270  O   SER A  23      -4.862  -7.761  -2.215  1.00  0.00           O  
ATOM    271  CB  SER A  23      -5.239  -7.690  -5.513  1.00  0.00           C  
ATOM    272  OG  SER A  23      -6.032  -7.199  -6.580  1.00  0.00           O  
ATOM    273  H   SER A  23      -4.538  -5.263  -5.735  1.00  0.00           H  
ATOM    274  HA  SER A  23      -6.228  -6.575  -3.975  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -4.232  -7.841  -5.869  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -5.649  -8.632  -5.180  1.00  0.00           H  
ATOM    277  HG  SER A  23      -6.069  -6.240  -6.537  1.00  0.00           H  
ATOM    278  N   SER A  24      -3.038  -7.150  -3.383  1.00  0.00           N  
ATOM    279  CA  SER A  24      -2.098  -7.640  -2.382  1.00  0.00           C  
ATOM    280  C   SER A  24      -1.519  -6.485  -1.570  1.00  0.00           C  
ATOM    281  O   SER A  24      -1.678  -5.318  -1.927  1.00  0.00           O  
ATOM    282  CB  SER A  24      -0.968  -8.423  -3.053  1.00  0.00           C  
ATOM    283  OG  SER A  24      -1.418  -9.695  -3.489  1.00  0.00           O  
ATOM    284  H   SER A  24      -2.693  -6.737  -4.202  1.00  0.00           H  
ATOM    285  HA  SER A  24      -2.635  -8.299  -1.716  1.00  0.00           H  
ATOM    286  HB2 SER A  24      -0.607  -7.871  -3.907  1.00  0.00           H  
ATOM    287  HB3 SER A  24      -0.161  -8.562  -2.347  1.00  0.00           H  
ATOM    288  HG  SER A  24      -2.111 -10.007  -2.903  1.00  0.00           H  
ATOM    289  N   LYS A  25      -0.845  -6.820  -0.475  1.00  0.00           N  
ATOM    290  CA  LYS A  25      -0.240  -5.814   0.390  1.00  0.00           C  
ATOM    291  C   LYS A  25       1.101  -5.351  -0.170  1.00  0.00           C  
ATOM    292  O   LYS A  25       1.352  -4.152  -0.293  1.00  0.00           O  
ATOM    293  CB  LYS A  25      -0.050  -6.372   1.802  1.00  0.00           C  
ATOM    294  CG  LYS A  25       0.217  -5.303   2.848  1.00  0.00           C  
ATOM    295  CD  LYS A  25       1.699  -4.987   2.956  1.00  0.00           C  
ATOM    296  CE  LYS A  25       2.011  -4.206   4.223  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       2.125  -5.099   5.410  1.00  0.00           N  
ATOM    298  H   LYS A  25      -0.752  -7.768  -0.242  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -0.910  -4.968   0.433  1.00  0.00           H  
ATOM    300  HB2 LYS A  25      -0.942  -6.910   2.086  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       0.786  -7.056   1.795  1.00  0.00           H  
ATOM    302  HG2 LYS A  25      -0.313  -4.404   2.573  1.00  0.00           H  
ATOM    303  HG3 LYS A  25      -0.138  -5.655   3.806  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       2.256  -5.912   2.969  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       1.996  -4.398   2.099  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       2.945  -3.682   4.087  1.00  0.00           H  
ATOM    307  HE3 LYS A  25       1.219  -3.492   4.395  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       1.279  -5.009   6.008  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       2.962  -4.841   5.971  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       2.218  -6.088   5.105  1.00  0.00           H  
ATOM    311  N   SER A  26       1.957  -6.308  -0.511  1.00  0.00           N  
ATOM    312  CA  SER A  26       3.274  -5.998  -1.056  1.00  0.00           C  
ATOM    313  C   SER A  26       3.176  -4.919  -2.130  1.00  0.00           C  
ATOM    314  O   SER A  26       3.884  -3.912  -2.080  1.00  0.00           O  
ATOM    315  CB  SER A  26       3.917  -7.258  -1.639  1.00  0.00           C  
ATOM    316  OG  SER A  26       4.020  -8.278  -0.661  1.00  0.00           O  
ATOM    317  H   SER A  26       1.698  -7.246  -0.389  1.00  0.00           H  
ATOM    318  HA  SER A  26       3.889  -5.631  -0.248  1.00  0.00           H  
ATOM    319  HB2 SER A  26       3.314  -7.620  -2.458  1.00  0.00           H  
ATOM    320  HB3 SER A  26       4.907  -7.019  -1.999  1.00  0.00           H  
ATOM    321  HG  SER A  26       3.142  -8.516  -0.353  1.00  0.00           H  
ATOM    322  N   TYR A  27       2.295  -5.136  -3.100  1.00  0.00           N  
ATOM    323  CA  TYR A  27       2.106  -4.184  -4.188  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.920  -2.770  -3.648  1.00  0.00           C  
ATOM    325  O   TYR A  27       2.621  -1.841  -4.052  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.897  -4.581  -5.036  1.00  0.00           C  
ATOM    327  CG  TYR A  27       1.013  -4.170  -6.486  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.346  -2.867  -6.835  1.00  0.00           C  
ATOM    329  CD2 TYR A  27       0.790  -5.084  -7.509  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       1.453  -2.486  -8.158  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.896  -4.713  -8.835  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       1.227  -3.413  -9.155  1.00  0.00           C  
ATOM    333  OH  TYR A  27       1.334  -3.038 -10.474  1.00  0.00           O  
ATOM    334  H   TYR A  27       1.761  -5.957  -3.085  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.991  -4.208  -4.807  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       0.780  -5.654  -5.005  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       0.011  -4.116  -4.629  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       1.523  -2.143  -6.052  1.00  0.00           H  
ATOM    339  HD2 TYR A  27       0.531  -6.102  -7.255  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       1.712  -1.468  -8.409  1.00  0.00           H  
ATOM    341  HE2 TYR A  27       0.719  -5.438  -9.616  1.00  0.00           H  
ATOM    342  HH  TYR A  27       0.671  -2.372 -10.672  1.00  0.00           H  
ATOM    343  N   LEU A  28       0.971  -2.613  -2.732  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.692  -1.312  -2.134  1.00  0.00           C  
ATOM    345  C   LEU A  28       1.980  -0.635  -1.677  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.191   0.552  -1.927  1.00  0.00           O  
ATOM    347  CB  LEU A  28      -0.264  -1.468  -0.950  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.391  -0.256  -0.026  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -1.029   0.912  -0.762  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -1.198  -0.613   1.214  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.445  -3.390  -2.450  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.223  -0.696  -2.886  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -1.245  -1.687  -1.343  1.00  0.00           H  
ATOM    354  HB3 LEU A  28       0.079  -2.303  -0.356  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.596   0.050   0.293  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -0.837   1.826  -0.221  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -2.095   0.753  -0.833  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -0.609   0.984  -1.754  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -0.881   0.005   2.040  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -1.039  -1.653   1.459  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -2.248  -0.446   1.020  1.00  0.00           H  
ATOM    362  N   ILE A  29       2.837  -1.398  -1.008  1.00  0.00           N  
ATOM    363  CA  ILE A  29       4.106  -0.872  -0.519  1.00  0.00           C  
ATOM    364  C   ILE A  29       4.934  -0.286  -1.658  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.328   0.880  -1.616  1.00  0.00           O  
ATOM    366  CB  ILE A  29       4.931  -1.961   0.192  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       4.130  -2.564   1.349  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       6.246  -1.386   0.694  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       4.722  -3.847   1.889  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.612  -2.336  -0.839  1.00  0.00           H  
ATOM    371  HA  ILE A  29       3.890  -0.089   0.194  1.00  0.00           H  
ATOM    372  HB  ILE A  29       5.154  -2.737  -0.524  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       4.088  -1.852   2.158  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       3.127  -2.777   1.009  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       6.510  -0.521   0.104  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       6.140  -1.095   1.729  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       7.022  -2.132   0.607  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       5.064  -4.459   1.067  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       5.556  -3.615   2.535  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       3.970  -4.383   2.448  1.00  0.00           H  
ATOM    381  N   ILE A  30       5.191  -1.101  -2.675  1.00  0.00           N  
ATOM    382  CA  ILE A  30       5.969  -0.663  -3.827  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.441   0.658  -4.376  1.00  0.00           C  
ATOM    384  O   ILE A  30       6.190   1.447  -4.954  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.953  -1.716  -4.951  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.479  -3.056  -4.431  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.781  -1.239  -6.135  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       5.920  -4.251  -5.170  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.849  -2.019  -2.650  1.00  0.00           H  
ATOM    390  HA  ILE A  30       6.991  -0.524  -3.505  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.934  -1.841  -5.282  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.553  -3.077  -4.531  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       6.217  -3.156  -3.388  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       7.829  -1.259  -5.873  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       6.610  -1.890  -6.979  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       6.494  -0.231  -6.393  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       5.466  -4.931  -4.463  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       5.175  -3.921  -5.879  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       6.718  -4.757  -5.693  1.00  0.00           H  
ATOM    400  N   HIS A  31       4.146   0.895  -4.190  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.518   2.122  -4.665  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.835   3.290  -3.736  1.00  0.00           C  
ATOM    403  O   HIS A  31       4.219   4.369  -4.188  1.00  0.00           O  
ATOM    404  CB  HIS A  31       2.004   1.937  -4.771  1.00  0.00           C  
ATOM    405  CG  HIS A  31       1.264   3.206  -5.064  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       1.132   3.724  -6.336  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.613   4.061  -4.242  1.00  0.00           C  
ATOM    408  CE1 HIS A  31       0.433   4.844  -6.282  1.00  0.00           C  
ATOM    409  NE2 HIS A  31       0.106   5.071  -5.023  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.601   0.228  -3.723  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.914   2.341  -5.645  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.788   1.237  -5.565  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.630   1.542  -3.838  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       1.497   3.330  -7.155  1.00  0.00           H  
ATOM    415  HD2 HIS A  31       0.511   3.968  -3.170  1.00  0.00           H  
ATOM    416  HE1 HIS A  31       0.173   5.468  -7.124  1.00  0.00           H  
ATOM    417  N   MET A  32       3.672   3.067  -2.436  1.00  0.00           N  
ATOM    418  CA  MET A  32       3.942   4.101  -1.444  1.00  0.00           C  
ATOM    419  C   MET A  32       5.385   4.584  -1.541  1.00  0.00           C  
ATOM    420  O   MET A  32       5.716   5.677  -1.080  1.00  0.00           O  
ATOM    421  CB  MET A  32       3.662   3.571  -0.036  1.00  0.00           C  
ATOM    422  CG  MET A  32       2.186   3.344   0.246  1.00  0.00           C  
ATOM    423  SD  MET A  32       1.191   4.823  -0.024  1.00  0.00           S  
ATOM    424  CE  MET A  32       1.064   5.456   1.646  1.00  0.00           C  
ATOM    425  H   MET A  32       3.363   2.186  -2.136  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.282   4.931  -1.643  1.00  0.00           H  
ATOM    427  HB2 MET A  32       4.180   2.632   0.093  1.00  0.00           H  
ATOM    428  HB3 MET A  32       4.038   4.282   0.685  1.00  0.00           H  
ATOM    429  HG2 MET A  32       1.825   2.561  -0.404  1.00  0.00           H  
ATOM    430  HG3 MET A  32       2.074   3.034   1.275  1.00  0.00           H  
ATOM    431  HE1 MET A  32       1.940   5.166   2.208  1.00  0.00           H  
ATOM    432  HE2 MET A  32       0.995   6.534   1.619  1.00  0.00           H  
ATOM    433  HE3 MET A  32       0.182   5.051   2.119  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.240   3.763  -2.142  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.648   4.107  -2.297  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.810   5.570  -2.698  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.730   6.252  -2.246  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.303   3.205  -3.345  1.00  0.00           C  
ATOM    439  CG  ARG A  33       8.577   1.795  -2.849  1.00  0.00           C  
ATOM    440  CD  ARG A  33       9.539   1.058  -3.768  1.00  0.00           C  
ATOM    441  NE  ARG A  33       9.075   1.050  -5.153  1.00  0.00           N  
ATOM    442  CZ  ARG A  33       9.876   0.856  -6.195  1.00  0.00           C  
ATOM    443  NH1 ARG A  33      11.173   0.655  -6.010  1.00  0.00           N  
ATOM    444  NH2 ARG A  33       9.379   0.863  -7.425  1.00  0.00           N  
ATOM    445  H   ARG A  33       5.916   2.905  -2.488  1.00  0.00           H  
ATOM    446  HA  ARG A  33       8.135   3.951  -1.346  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       7.652   3.139  -4.205  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       9.241   3.646  -3.647  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       9.011   1.848  -1.861  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       7.646   1.250  -2.806  1.00  0.00           H  
ATOM    451  HD2 ARG A  33      10.502   1.544  -3.724  1.00  0.00           H  
ATOM    452  HD3 ARG A  33       9.635   0.039  -3.424  1.00  0.00           H  
ATOM    453  HE  ARG A  33       8.120   1.197  -5.312  1.00  0.00           H  
ATOM    454 HH11 ARG A  33      11.550   0.648  -5.084  1.00  0.00           H  
ATOM    455 HH12 ARG A  33      11.774   0.508  -6.796  1.00  0.00           H  
ATOM    456 HH21 ARG A  33       8.401   1.014  -7.568  1.00  0.00           H  
ATOM    457 HH22 ARG A  33       9.982   0.717  -8.208  1.00  0.00           H  
ATOM    458  N   THR A  34       6.909   6.047  -3.552  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.951   7.429  -4.015  1.00  0.00           C  
ATOM    460  C   THR A  34       6.238   8.358  -3.040  1.00  0.00           C  
ATOM    461  O   THR A  34       6.687   9.477  -2.792  1.00  0.00           O  
ATOM    462  CB  THR A  34       6.310   7.574  -5.408  1.00  0.00           C  
ATOM    463  OG1 THR A  34       6.636   8.851  -5.967  1.00  0.00           O  
ATOM    464  CG2 THR A  34       4.799   7.421  -5.327  1.00  0.00           C  
ATOM    465  H   THR A  34       6.199   5.455  -3.877  1.00  0.00           H  
ATOM    466  HA  THR A  34       7.988   7.724  -4.086  1.00  0.00           H  
ATOM    467  HB  THR A  34       6.702   6.798  -6.051  1.00  0.00           H  
ATOM    468  HG1 THR A  34       6.526   9.531  -5.297  1.00  0.00           H  
ATOM    469 HG21 THR A  34       4.369   7.574  -6.305  1.00  0.00           H  
ATOM    470 HG22 THR A  34       4.399   8.152  -4.640  1.00  0.00           H  
ATOM    471 HG23 THR A  34       4.556   6.428  -4.978  1.00  0.00           H  
ATOM    472  N   HIS A  35       5.123   7.888  -2.490  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.347   8.678  -1.540  1.00  0.00           C  
ATOM    474  C   HIS A  35       5.148   8.938  -0.268  1.00  0.00           C  
ATOM    475  O   HIS A  35       5.015   8.215   0.719  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.040   7.962  -1.197  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.000   8.066  -2.269  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       1.806   9.206  -3.020  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.096   7.164  -2.716  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       0.825   9.001  -3.882  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.378   7.769  -3.718  1.00  0.00           N  
ATOM    482  H   HIS A  35       4.815   6.989  -2.728  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.117   9.624  -2.006  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.244   6.914  -1.034  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       2.630   8.389  -0.293  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       2.310  10.042  -2.934  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       0.963   6.155  -2.353  1.00  0.00           H  
ATOM    488  HE1 HIS A  35       0.453   9.717  -4.599  1.00  0.00           H  
ATOM    489  N   SER A  36       5.980   9.974  -0.300  1.00  0.00           N  
ATOM    490  CA  SER A  36       6.805  10.327   0.849  1.00  0.00           C  
ATOM    491  C   SER A  36       6.173  11.467   1.643  1.00  0.00           C  
ATOM    492  O   SER A  36       6.376  11.584   2.851  1.00  0.00           O  
ATOM    493  CB  SER A  36       8.209  10.727   0.391  1.00  0.00           C  
ATOM    494  OG  SER A  36       8.152  11.696  -0.642  1.00  0.00           O  
ATOM    495  H   SER A  36       6.041  10.513  -1.117  1.00  0.00           H  
ATOM    496  HA  SER A  36       6.878   9.458   1.485  1.00  0.00           H  
ATOM    497  HB2 SER A  36       8.753  11.141   1.226  1.00  0.00           H  
ATOM    498  HB3 SER A  36       8.727   9.854   0.021  1.00  0.00           H  
ATOM    499  HG  SER A  36       7.410  12.285  -0.488  1.00  0.00           H  
ATOM    500  N   GLY A  37       5.405  12.305   0.954  1.00  0.00           N  
ATOM    501  CA  GLY A  37       4.755  13.425   1.610  1.00  0.00           C  
ATOM    502  C   GLY A  37       5.719  14.253   2.435  1.00  0.00           C  
ATOM    503  O   GLY A  37       5.669  14.232   3.665  1.00  0.00           O  
ATOM    504  H   GLY A  37       5.280  12.163  -0.008  1.00  0.00           H  
ATOM    505  HA2 GLY A  37       4.306  14.057   0.858  1.00  0.00           H  
ATOM    506  HA3 GLY A  37       3.978  13.046   2.258  1.00  0.00           H  
ATOM    507  N   GLU A  38       6.600  14.983   1.758  1.00  0.00           N  
ATOM    508  CA  GLU A  38       7.582  15.819   2.439  1.00  0.00           C  
ATOM    509  C   GLU A  38       6.967  17.153   2.853  1.00  0.00           C  
ATOM    510  O   GLU A  38       7.594  17.949   3.551  1.00  0.00           O  
ATOM    511  CB  GLU A  38       8.792  16.062   1.535  1.00  0.00           C  
ATOM    512  CG  GLU A  38       8.489  16.946   0.337  1.00  0.00           C  
ATOM    513  CD  GLU A  38       9.707  17.706  -0.151  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      10.355  18.382   0.675  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      10.012  17.624  -1.360  1.00  0.00           O  
ATOM    516  H   GLU A  38       6.590  14.957   0.779  1.00  0.00           H  
ATOM    517  HA  GLU A  38       7.906  15.295   3.325  1.00  0.00           H  
ATOM    518  HB2 GLU A  38       9.572  16.533   2.115  1.00  0.00           H  
ATOM    519  HB3 GLU A  38       9.151  15.111   1.171  1.00  0.00           H  
ATOM    520  HG2 GLU A  38       8.124  16.326  -0.469  1.00  0.00           H  
ATOM    521  HG3 GLU A  38       7.726  17.658   0.615  1.00  0.00           H  
ATOM    522  N   LYS A  39       5.734  17.389   2.418  1.00  0.00           N  
ATOM    523  CA  LYS A  39       5.031  18.625   2.742  1.00  0.00           C  
ATOM    524  C   LYS A  39       3.565  18.349   3.061  1.00  0.00           C  
ATOM    525  O   LYS A  39       2.890  17.581   2.377  1.00  0.00           O  
ATOM    526  CB  LYS A  39       5.134  19.615   1.580  1.00  0.00           C  
ATOM    527  CG  LYS A  39       4.734  21.032   1.951  1.00  0.00           C  
ATOM    528  CD  LYS A  39       5.791  21.701   2.814  1.00  0.00           C  
ATOM    529  CE  LYS A  39       6.947  22.224   1.976  1.00  0.00           C  
ATOM    530  NZ  LYS A  39       8.104  22.633   2.819  1.00  0.00           N  
ATOM    531  H   LYS A  39       5.285  16.715   1.864  1.00  0.00           H  
ATOM    532  HA  LYS A  39       5.502  19.055   3.613  1.00  0.00           H  
ATOM    533  HB2 LYS A  39       6.154  19.631   1.225  1.00  0.00           H  
ATOM    534  HB3 LYS A  39       4.489  19.279   0.779  1.00  0.00           H  
ATOM    535  HG2 LYS A  39       4.606  21.609   1.047  1.00  0.00           H  
ATOM    536  HG3 LYS A  39       3.802  21.003   2.497  1.00  0.00           H  
ATOM    537  HD2 LYS A  39       5.341  22.529   3.342  1.00  0.00           H  
ATOM    538  HD3 LYS A  39       6.170  20.981   3.526  1.00  0.00           H  
ATOM    539  HE2 LYS A  39       7.264  21.445   1.299  1.00  0.00           H  
ATOM    540  HE3 LYS A  39       6.606  23.077   1.408  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39       8.011  23.632   3.092  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39       8.992  22.510   2.292  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39       8.141  22.052   3.681  1.00  0.00           H  
ATOM    544  N   PRO A  40       3.059  18.992   4.125  1.00  0.00           N  
ATOM    545  CA  PRO A  40       1.668  18.833   4.557  1.00  0.00           C  
ATOM    546  C   PRO A  40       0.682  19.467   3.582  1.00  0.00           C  
ATOM    547  O   PRO A  40      -0.526  19.469   3.819  1.00  0.00           O  
ATOM    548  CB  PRO A  40       1.629  19.559   5.904  1.00  0.00           C  
ATOM    549  CG  PRO A  40       2.734  20.557   5.828  1.00  0.00           C  
ATOM    550  CD  PRO A  40       3.807  19.923   4.986  1.00  0.00           C  
ATOM    551  HA  PRO A  40       1.413  17.793   4.700  1.00  0.00           H  
ATOM    552  HB2 PRO A  40       0.669  20.040   6.029  1.00  0.00           H  
ATOM    553  HB3 PRO A  40       1.791  18.852   6.703  1.00  0.00           H  
ATOM    554  HG2 PRO A  40       2.378  21.463   5.362  1.00  0.00           H  
ATOM    555  HG3 PRO A  40       3.109  20.764   6.819  1.00  0.00           H  
ATOM    556  HD2 PRO A  40       4.315  20.671   4.396  1.00  0.00           H  
ATOM    557  HD3 PRO A  40       4.510  19.390   5.610  1.00  0.00           H  
ATOM    558  N   SER A  41       1.205  20.004   2.484  1.00  0.00           N  
ATOM    559  CA  SER A  41       0.370  20.644   1.474  1.00  0.00           C  
ATOM    560  C   SER A  41      -0.302  19.602   0.585  1.00  0.00           C  
ATOM    561  O   SER A  41       0.337  18.658   0.123  1.00  0.00           O  
ATOM    562  CB  SER A  41       1.208  21.597   0.619  1.00  0.00           C  
ATOM    563  OG  SER A  41       0.467  22.069  -0.493  1.00  0.00           O  
ATOM    564  H   SER A  41       2.175  19.970   2.352  1.00  0.00           H  
ATOM    565  HA  SER A  41      -0.394  21.210   1.986  1.00  0.00           H  
ATOM    566  HB2 SER A  41       1.512  22.441   1.218  1.00  0.00           H  
ATOM    567  HB3 SER A  41       2.084  21.076   0.258  1.00  0.00           H  
ATOM    568  HG  SER A  41       1.009  22.672  -1.006  1.00  0.00           H  
ATOM    569  N   GLY A  42      -1.599  19.782   0.350  1.00  0.00           N  
ATOM    570  CA  GLY A  42      -2.337  18.851  -0.483  1.00  0.00           C  
ATOM    571  C   GLY A  42      -3.129  19.548  -1.571  1.00  0.00           C  
ATOM    572  O   GLY A  42      -3.332  20.762  -1.540  1.00  0.00           O  
ATOM    573  H   GLY A  42      -2.057  20.553   0.745  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      -1.641  18.165  -0.942  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      -3.020  18.292   0.140  1.00  0.00           H  
ATOM    576  N   PRO A  43      -3.591  18.772  -2.563  1.00  0.00           N  
ATOM    577  CA  PRO A  43      -4.371  19.302  -3.685  1.00  0.00           C  
ATOM    578  C   PRO A  43      -5.764  19.755  -3.260  1.00  0.00           C  
ATOM    579  O   PRO A  43      -6.532  20.275  -4.069  1.00  0.00           O  
ATOM    580  CB  PRO A  43      -4.466  18.112  -4.644  1.00  0.00           C  
ATOM    581  CG  PRO A  43      -4.317  16.912  -3.774  1.00  0.00           C  
ATOM    582  CD  PRO A  43      -3.387  17.317  -2.664  1.00  0.00           C  
ATOM    583  HA  PRO A  43      -3.861  20.119  -4.172  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      -5.425  18.124  -5.142  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      -3.674  18.170  -5.375  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      -5.278  16.627  -3.373  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      -3.890  16.098  -4.342  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      -3.661  16.824  -1.743  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      -2.364  17.089  -2.927  1.00  0.00           H  
ATOM    590  N   SER A  44      -6.083  19.555  -1.985  1.00  0.00           N  
ATOM    591  CA  SER A  44      -7.385  19.941  -1.453  1.00  0.00           C  
ATOM    592  C   SER A  44      -8.480  19.017  -1.975  1.00  0.00           C  
ATOM    593  O   SER A  44      -9.585  19.460  -2.288  1.00  0.00           O  
ATOM    594  CB  SER A  44      -7.703  21.390  -1.828  1.00  0.00           C  
ATOM    595  OG  SER A  44      -8.616  21.965  -0.909  1.00  0.00           O  
ATOM    596  H   SER A  44      -5.427  19.136  -1.389  1.00  0.00           H  
ATOM    597  HA  SER A  44      -7.341  19.857  -0.378  1.00  0.00           H  
ATOM    598  HB2 SER A  44      -6.792  21.969  -1.821  1.00  0.00           H  
ATOM    599  HB3 SER A  44      -8.140  21.416  -2.816  1.00  0.00           H  
ATOM    600  HG  SER A  44      -9.399  21.412  -0.847  1.00  0.00           H  
ATOM    601  N   SER A  45      -8.165  17.729  -2.067  1.00  0.00           N  
ATOM    602  CA  SER A  45      -9.120  16.741  -2.554  1.00  0.00           C  
ATOM    603  C   SER A  45      -9.813  17.234  -3.821  1.00  0.00           C  
ATOM    604  O   SER A  45     -11.013  17.032  -4.004  1.00  0.00           O  
ATOM    605  CB  SER A  45     -10.161  16.432  -1.477  1.00  0.00           C  
ATOM    606  OG  SER A  45     -10.756  15.163  -1.690  1.00  0.00           O  
ATOM    607  H   SER A  45      -7.267  17.437  -1.802  1.00  0.00           H  
ATOM    608  HA  SER A  45      -8.575  15.838  -2.785  1.00  0.00           H  
ATOM    609  HB2 SER A  45      -9.685  16.434  -0.508  1.00  0.00           H  
ATOM    610  HB3 SER A  45     -10.934  17.187  -1.500  1.00  0.00           H  
ATOM    611  HG  SER A  45     -10.850  14.708  -0.850  1.00  0.00           H  
ATOM    612  N   GLY A  46      -9.047  17.883  -4.693  1.00  0.00           N  
ATOM    613  CA  GLY A  46      -9.603  18.395  -5.931  1.00  0.00           C  
ATOM    614  C   GLY A  46     -10.488  19.607  -5.712  1.00  0.00           C  
ATOM    615  O   GLY A  46      -9.970  20.719  -5.631  1.00  0.00           O  
ATOM    616  H   GLY A  46      -8.097  18.014  -4.493  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      -8.794  18.669  -6.591  1.00  0.00           H  
ATOM    618  HA3 GLY A  46     -10.188  17.617  -6.399  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -1.042   6.282  -4.038  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -33.150  -2.673  13.894  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -32.658  -1.464  14.528  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.350  -0.368  13.527  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.259   0.207  12.927  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -33.530  -2.631  12.991  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -33.404  -1.105  15.221  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.756  -1.699  15.074  1.00  0.00           H  
ATOM      8  N   SER A   2     -31.066  -0.078  13.345  1.00  0.00           N  
ATOM      9  CA  SER A   2     -30.641   0.960  12.414  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.267   0.640  11.833  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.287   0.505  12.566  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.607   2.320  13.114  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.198   3.343  12.222  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.388  -0.572  13.853  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.360   0.997  11.609  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.593   2.556  13.485  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -29.912   2.280  13.940  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.628   2.969  11.546  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.204   0.520  10.511  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.952   0.212   9.830  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.736   1.143   8.641  1.00  0.00           C  
ATOM     22  O   SER A   3     -28.613   1.931   8.288  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.947  -1.244   9.360  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.636  -1.671   9.034  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.020   0.639   9.981  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.147   0.356  10.536  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.333  -1.875  10.146  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.572  -1.338   8.483  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.338  -2.314   9.681  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.561   1.046   8.027  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -26.249   1.885   6.884  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.770   2.196   6.779  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.266   3.088   7.462  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.899   0.400   8.352  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.565   1.380   5.984  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -26.795   2.813   6.974  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.070   1.458   5.923  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.638   1.656   5.736  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.137   0.881   4.520  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.899   0.166   3.869  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.873   1.217   6.985  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.093  -0.156   7.262  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.529   0.761   5.408  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.468   2.710   5.571  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.816   1.375   6.832  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.206   1.801   7.831  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.982  -0.275   7.605  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.851   1.030   4.221  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.247   0.348   3.082  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.275  -0.732   3.548  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.848  -0.743   4.701  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.521   1.352   2.185  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.432   2.269   1.604  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.295   1.614   4.778  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.040  -0.118   2.517  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.802   1.902   2.774  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.009   0.821   1.396  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.138   1.786   1.168  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.929  -1.640   2.640  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.010  -2.711   2.976  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.061  -3.852   1.979  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.085  -4.521   1.842  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.301  -1.581   1.735  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.006  -2.315   3.002  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.262  -3.093   3.954  1.00  0.00           H  
ATOM     66  N   ALA A   8     -16.953  -4.075   1.279  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -16.876  -5.143   0.290  1.00  0.00           C  
ATOM     68  C   ALA A   8     -15.442  -5.633   0.123  1.00  0.00           C  
ATOM     69  O   ALA A   8     -14.492  -4.867   0.273  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -17.432  -4.668  -1.044  1.00  0.00           C  
ATOM     71  H   ALA A   8     -16.169  -3.508   1.433  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -17.489  -5.963   0.636  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -16.887  -5.138  -1.849  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -18.477  -4.934  -1.113  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -17.327  -3.595  -1.116  1.00  0.00           H  
ATOM     76  N   GLY A   9     -15.293  -6.918  -0.188  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -13.971  -7.489  -0.369  1.00  0.00           C  
ATOM     78  C   GLY A   9     -13.121  -7.391   0.882  1.00  0.00           C  
ATOM     79  O   GLY A   9     -13.074  -6.344   1.527  1.00  0.00           O  
ATOM     80  H   GLY A   9     -16.087  -7.482  -0.295  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -14.074  -8.528  -0.641  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -13.472  -6.965  -1.171  1.00  0.00           H  
ATOM     83  N   GLU A  10     -12.449  -8.485   1.226  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -11.599  -8.518   2.410  1.00  0.00           C  
ATOM     85  C   GLU A  10     -10.226  -7.923   2.111  1.00  0.00           C  
ATOM     86  O   GLU A  10      -9.196  -8.501   2.459  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -11.445  -9.954   2.915  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -11.031 -10.045   4.375  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -12.189  -9.810   5.325  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -13.083 -10.679   5.397  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -12.202  -8.757   5.997  1.00  0.00           O  
ATOM     92  H   GLU A  10     -12.527  -9.289   0.671  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -12.075  -7.926   3.177  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -12.388 -10.467   2.797  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -10.696 -10.454   2.319  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -10.627 -11.029   4.560  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -10.270  -9.303   4.567  1.00  0.00           H  
ATOM     98  N   LYS A  11     -10.219  -6.764   1.461  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -8.974  -6.088   1.114  1.00  0.00           C  
ATOM    100  C   LYS A  11      -8.926  -4.690   1.722  1.00  0.00           C  
ATOM    101  O   LYS A  11      -9.195  -3.689   1.058  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -8.824  -6.000  -0.406  1.00  0.00           C  
ATOM    103  CG  LYS A  11     -10.039  -5.415  -1.104  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -9.652  -4.681  -2.377  1.00  0.00           C  
ATOM    105  CE  LYS A  11      -9.014  -3.335  -2.073  1.00  0.00           C  
ATOM    106  NZ  LYS A  11     -10.034  -2.265  -1.898  1.00  0.00           N  
ATOM    107  H   LYS A  11     -11.072  -6.352   1.210  1.00  0.00           H  
ATOM    108  HA  LYS A  11      -8.158  -6.670   1.515  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -7.970  -5.381  -0.637  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -8.654  -6.993  -0.797  1.00  0.00           H  
ATOM    111  HG2 LYS A  11     -10.720  -6.215  -1.356  1.00  0.00           H  
ATOM    112  HG3 LYS A  11     -10.528  -4.721  -0.435  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -8.946  -5.284  -2.929  1.00  0.00           H  
ATOM    114  HD3 LYS A  11     -10.538  -4.523  -2.975  1.00  0.00           H  
ATOM    115  HE2 LYS A  11      -8.436  -3.422  -1.165  1.00  0.00           H  
ATOM    116  HE3 LYS A  11      -8.361  -3.068  -2.891  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11      -9.880  -1.767  -0.997  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11     -10.989  -2.678  -1.894  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11      -9.970  -1.578  -2.676  1.00  0.00           H  
ATOM    120  N   PRO A  12      -8.575  -4.617   3.015  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -8.482  -3.346   3.739  1.00  0.00           C  
ATOM    122  C   PRO A  12      -7.305  -2.497   3.270  1.00  0.00           C  
ATOM    123  O   PRO A  12      -7.051  -1.420   3.811  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -8.281  -3.781   5.193  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -7.665  -5.134   5.103  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -8.241  -5.770   3.868  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -9.394  -2.774   3.655  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -7.628  -3.081   5.694  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -9.236  -3.815   5.697  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -6.593  -5.044   5.013  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -7.922  -5.713   5.977  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -7.507  -6.403   3.391  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -9.128  -6.336   4.114  1.00  0.00           H  
ATOM    134  N   TYR A  13      -6.592  -2.987   2.263  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -5.441  -2.273   1.723  1.00  0.00           C  
ATOM    136  C   TYR A  13      -5.878  -1.232   0.696  1.00  0.00           C  
ATOM    137  O   TYR A  13      -6.746  -1.491  -0.136  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -4.459  -3.256   1.082  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -4.286  -4.536   1.867  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -3.533  -4.563   3.034  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -4.877  -5.720   1.442  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -3.371  -5.730   3.754  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -4.722  -6.892   2.157  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -3.967  -6.893   3.311  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -3.810  -8.058   4.027  1.00  0.00           O  
ATOM    146  H   TYR A  13      -6.844  -3.850   1.874  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -4.949  -1.770   2.542  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -4.813  -3.517   0.097  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -3.491  -2.784   0.999  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -3.067  -3.650   3.379  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -5.467  -5.717   0.537  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -2.781  -5.731   4.659  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -5.188  -7.803   1.810  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -4.527  -8.661   3.817  1.00  0.00           H  
ATOM    155  N   GLY A  14      -5.268  -0.052   0.763  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.606   1.011  -0.165  1.00  0.00           C  
ATOM    157  C   GLY A  14      -4.938   2.324   0.190  1.00  0.00           C  
ATOM    158  O   GLY A  14      -5.353   3.008   1.126  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.584   0.097   1.448  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -5.298   0.719  -1.158  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.677   1.152  -0.158  1.00  0.00           H  
ATOM    162  N   CYS A  15      -3.898   2.678  -0.559  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -3.169   3.917  -0.318  1.00  0.00           C  
ATOM    164  C   CYS A  15      -4.130   5.089  -0.143  1.00  0.00           C  
ATOM    165  O   CYS A  15      -4.996   5.326  -0.985  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.207   4.200  -1.474  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.413   5.838  -1.396  1.00  0.00           S  
ATOM    168  H   CYS A  15      -3.614   2.091  -1.291  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.599   3.796   0.591  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.424   3.456  -1.471  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -2.749   4.141  -2.406  1.00  0.00           H  
ATOM    172  N   SER A  16      -3.971   5.819   0.956  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.826   6.965   1.244  1.00  0.00           C  
ATOM    174  C   SER A  16      -4.153   8.266   0.819  1.00  0.00           C  
ATOM    175  O   SER A  16      -4.822   9.235   0.463  1.00  0.00           O  
ATOM    176  CB  SER A  16      -5.162   7.015   2.736  1.00  0.00           C  
ATOM    177  OG  SER A  16      -5.938   5.894   3.122  1.00  0.00           O  
ATOM    178  H   SER A  16      -3.262   5.580   1.590  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.740   6.845   0.682  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -4.247   7.019   3.309  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -5.721   7.915   2.946  1.00  0.00           H  
ATOM    182  HG  SER A  16      -6.214   5.995   4.036  1.00  0.00           H  
ATOM    183  N   GLU A  17      -2.824   8.278   0.858  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.060   9.460   0.477  1.00  0.00           C  
ATOM    185  C   GLU A  17      -2.569  10.035  -0.841  1.00  0.00           C  
ATOM    186  O   GLU A  17      -2.733  11.248  -0.981  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -0.574   9.117   0.357  1.00  0.00           C  
ATOM    188  CG  GLU A  17       0.196   9.282   1.657  1.00  0.00           C  
ATOM    189  CD  GLU A  17       1.587   8.682   1.591  1.00  0.00           C  
ATOM    190  OE1 GLU A  17       1.748   7.624   0.948  1.00  0.00           O  
ATOM    191  OE2 GLU A  17       2.515   9.271   2.183  1.00  0.00           O  
ATOM    192  H   GLU A  17      -2.347   7.474   1.150  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.187  10.201   1.252  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.478   8.091   0.033  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.127   9.762  -0.385  1.00  0.00           H  
ATOM    196  HG2 GLU A  17       0.285  10.335   1.876  1.00  0.00           H  
ATOM    197  HG3 GLU A  17      -0.353   8.796   2.450  1.00  0.00           H  
ATOM    198  N   CYS A  18      -2.816   9.157  -1.807  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.305   9.575  -3.116  1.00  0.00           C  
ATOM    200  C   CYS A  18      -4.620   8.879  -3.453  1.00  0.00           C  
ATOM    201  O   CYS A  18      -5.507   9.469  -4.067  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -2.263   9.270  -4.194  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.129   7.505  -4.621  1.00  0.00           S  
ATOM    204  H   CYS A  18      -2.665   8.203  -1.636  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -3.474  10.640  -3.082  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -2.521   9.807  -5.095  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -1.293   9.600  -3.850  1.00  0.00           H  
ATOM    208  N   GLY A  19      -4.738   7.618  -3.045  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -5.947   6.862  -3.313  1.00  0.00           C  
ATOM    210  C   GLY A  19      -5.724   5.747  -4.315  1.00  0.00           C  
ATOM    211  O   GLY A  19      -6.515   5.566  -5.241  1.00  0.00           O  
ATOM    212  H   GLY A  19      -3.997   7.199  -2.559  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -6.303   6.435  -2.388  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -6.699   7.533  -3.701  1.00  0.00           H  
ATOM    215  N   LYS A  20      -4.642   4.997  -4.132  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -4.315   3.893  -5.027  1.00  0.00           C  
ATOM    217  C   LYS A  20      -4.465   2.553  -4.315  1.00  0.00           C  
ATOM    218  O   LYS A  20      -3.736   2.258  -3.368  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -2.888   4.045  -5.557  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -2.591   3.173  -6.765  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -2.925   3.888  -8.064  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -2.502   3.070  -9.274  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -1.056   3.246  -9.585  1.00  0.00           N  
ATOM    224  H   LYS A  20      -4.049   5.190  -3.375  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -5.004   3.925  -5.858  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -2.727   5.076  -5.835  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -2.195   3.781  -4.771  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -1.542   2.919  -6.766  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -3.182   2.270  -6.699  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -3.991   4.053  -8.110  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -2.410   4.838  -8.084  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -2.694   2.027  -9.073  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -3.086   3.385 -10.127  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -0.489   3.131  -8.721  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -0.888   4.196  -9.974  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -0.752   2.539 -10.284  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.413   1.745  -4.778  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -5.655   0.434  -4.187  1.00  0.00           C  
ATOM    239  C   ALA A  21      -4.915  -0.658  -4.952  1.00  0.00           C  
ATOM    240  O   ALA A  21      -4.412  -0.428  -6.052  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.147   0.138  -4.153  1.00  0.00           C  
ATOM    242  H   ALA A  21      -5.962   2.036  -5.535  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.294   0.455  -3.169  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -7.605   0.494  -5.063  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -7.300  -0.928  -4.065  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.593   0.637  -3.306  1.00  0.00           H  
ATOM    247  N   PHE A  22      -4.850  -1.847  -4.362  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -4.169  -2.975  -4.987  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.779  -4.298  -4.534  1.00  0.00           C  
ATOM    250  O   PHE A  22      -5.718  -4.320  -3.738  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.677  -2.947  -4.651  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -1.981  -1.699  -5.116  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -2.026  -0.541  -4.357  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -1.283  -1.685  -6.313  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.386   0.608  -4.781  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -0.641  -0.538  -6.742  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -0.694   0.610  -5.976  1.00  0.00           C  
ATOM    258  H   PHE A  22      -5.270  -1.969  -3.484  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -4.291  -2.883  -6.055  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.555  -3.015  -3.581  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -2.194  -3.791  -5.119  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -2.568  -0.542  -3.421  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -1.242  -2.581  -6.914  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -1.430   1.504  -4.179  1.00  0.00           H  
ATOM    265  HE2 PHE A  22      -0.101  -0.540  -7.677  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.193   1.506  -6.309  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.239  -5.398  -5.047  1.00  0.00           N  
ATOM    268  CA  SER A  23      -4.733  -6.726  -4.700  1.00  0.00           C  
ATOM    269  C   SER A  23      -4.239  -7.144  -3.318  1.00  0.00           C  
ATOM    270  O   SER A  23      -5.029  -7.523  -2.453  1.00  0.00           O  
ATOM    271  CB  SER A  23      -4.285  -7.749  -5.745  1.00  0.00           C  
ATOM    272  OG  SER A  23      -5.033  -8.948  -5.638  1.00  0.00           O  
ATOM    273  H   SER A  23      -3.493  -5.315  -5.677  1.00  0.00           H  
ATOM    274  HA  SER A  23      -5.811  -6.686  -4.687  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -4.427  -7.338  -6.732  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -3.239  -7.977  -5.596  1.00  0.00           H  
ATOM    277  HG  SER A  23      -5.180  -9.313  -6.513  1.00  0.00           H  
ATOM    278  N   SER A  24      -2.927  -7.071  -3.118  1.00  0.00           N  
ATOM    279  CA  SER A  24      -2.326  -7.446  -1.843  1.00  0.00           C  
ATOM    280  C   SER A  24      -1.608  -6.257  -1.211  1.00  0.00           C  
ATOM    281  O   SER A  24      -1.481  -5.196  -1.823  1.00  0.00           O  
ATOM    282  CB  SER A  24      -1.345  -8.603  -2.038  1.00  0.00           C  
ATOM    283  OG  SER A  24      -0.202  -8.187  -2.764  1.00  0.00           O  
ATOM    284  H   SER A  24      -2.349  -6.761  -3.847  1.00  0.00           H  
ATOM    285  HA  SER A  24      -3.119  -7.764  -1.183  1.00  0.00           H  
ATOM    286  HB2 SER A  24      -1.030  -8.971  -1.073  1.00  0.00           H  
ATOM    287  HB3 SER A  24      -1.834  -9.398  -2.583  1.00  0.00           H  
ATOM    288  HG  SER A  24       0.096  -7.337  -2.433  1.00  0.00           H  
ATOM    289  N   LYS A  25      -1.141  -6.442   0.019  1.00  0.00           N  
ATOM    290  CA  LYS A  25      -0.434  -5.387   0.736  1.00  0.00           C  
ATOM    291  C   LYS A  25       0.884  -5.050   0.047  1.00  0.00           C  
ATOM    292  O   LYS A  25       1.311  -3.895   0.034  1.00  0.00           O  
ATOM    293  CB  LYS A  25      -0.171  -5.813   2.182  1.00  0.00           C  
ATOM    294  CG  LYS A  25       0.679  -7.066   2.302  1.00  0.00           C  
ATOM    295  CD  LYS A  25       1.410  -7.118   3.633  1.00  0.00           C  
ATOM    296  CE  LYS A  25       0.465  -7.455   4.776  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       1.165  -7.464   6.090  1.00  0.00           N  
ATOM    298  H   LYS A  25      -1.273  -7.310   0.455  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -1.061  -4.509   0.737  1.00  0.00           H  
ATOM    300  HB2 LYS A  25       0.335  -5.009   2.695  1.00  0.00           H  
ATOM    301  HB3 LYS A  25      -1.119  -5.998   2.668  1.00  0.00           H  
ATOM    302  HG2 LYS A  25       0.040  -7.933   2.221  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       1.405  -7.076   1.502  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       2.179  -7.875   3.582  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       1.862  -6.155   3.823  1.00  0.00           H  
ATOM    306  HE2 LYS A  25      -0.324  -6.719   4.803  1.00  0.00           H  
ATOM    307  HE3 LYS A  25       0.039  -8.432   4.598  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       0.482  -7.312   6.860  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       1.879  -6.707   6.120  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       1.639  -8.378   6.237  1.00  0.00           H  
ATOM    311  N   SER A  26       1.524  -6.064  -0.526  1.00  0.00           N  
ATOM    312  CA  SER A  26       2.795  -5.875  -1.215  1.00  0.00           C  
ATOM    313  C   SER A  26       2.658  -4.849  -2.336  1.00  0.00           C  
ATOM    314  O   SER A  26       3.400  -3.868  -2.389  1.00  0.00           O  
ATOM    315  CB  SER A  26       3.294  -7.205  -1.784  1.00  0.00           C  
ATOM    316  OG  SER A  26       3.684  -8.088  -0.746  1.00  0.00           O  
ATOM    317  H   SER A  26       1.133  -6.962  -0.481  1.00  0.00           H  
ATOM    318  HA  SER A  26       3.512  -5.509  -0.495  1.00  0.00           H  
ATOM    319  HB2 SER A  26       2.505  -7.667  -2.357  1.00  0.00           H  
ATOM    320  HB3 SER A  26       4.145  -7.022  -2.424  1.00  0.00           H  
ATOM    321  HG  SER A  26       4.586  -8.380  -0.896  1.00  0.00           H  
ATOM    322  N   TYR A  27       1.704  -5.084  -3.230  1.00  0.00           N  
ATOM    323  CA  TYR A  27       1.469  -4.182  -4.352  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.304  -2.744  -3.870  1.00  0.00           C  
ATOM    325  O   TYR A  27       1.747  -1.802  -4.528  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.227  -4.617  -5.131  1.00  0.00           C  
ATOM    327  CG  TYR A  27       0.519  -5.615  -6.229  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.397  -5.307  -7.260  1.00  0.00           C  
ATOM    329  CD2 TYR A  27      -0.082  -6.868  -6.234  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       1.666  -6.215  -8.265  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.182  -7.783  -7.234  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       1.057  -7.452  -8.247  1.00  0.00           C  
ATOM    333  OH  TYR A  27       1.323  -8.361  -9.246  1.00  0.00           O  
ATOM    334  H   TYR A  27       1.144  -5.883  -3.134  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.328  -4.235  -5.005  1.00  0.00           H  
ATOM    336  HB2 TYR A  27      -0.477  -5.071  -4.451  1.00  0.00           H  
ATOM    337  HB3 TYR A  27      -0.227  -3.748  -5.585  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       1.874  -4.337  -7.271  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.767  -7.124  -5.438  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       2.352  -5.956  -9.059  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -0.295  -8.752  -7.220  1.00  0.00           H  
ATOM    342  HH  TYR A  27       0.498  -8.661  -9.634  1.00  0.00           H  
ATOM    343  N   LEU A  28       0.664  -2.584  -2.718  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.439  -1.261  -2.145  1.00  0.00           C  
ATOM    345  C   LEU A  28       1.730  -0.693  -1.564  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.040   0.485  -1.747  1.00  0.00           O  
ATOM    347  CB  LEU A  28      -0.636  -1.329  -1.059  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.720  -0.124  -0.121  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -1.156   1.117  -0.884  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -1.675  -0.409   1.029  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.334  -3.372  -2.239  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.099  -0.610  -2.937  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -1.592  -1.435  -1.547  1.00  0.00           H  
ATOM    354  HB3 LEU A  28      -0.442  -2.206  -0.457  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.259   0.068   0.297  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -0.301   1.754  -1.053  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -1.896   1.652  -0.307  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -1.581   0.825  -1.833  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -1.803   0.485   1.620  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -1.269  -1.196   1.647  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -2.632  -0.720   0.633  1.00  0.00           H  
ATOM    362  N   ILE A  29       2.480  -1.538  -0.864  1.00  0.00           N  
ATOM    363  CA  ILE A  29       3.739  -1.121  -0.259  1.00  0.00           C  
ATOM    364  C   ILE A  29       4.701  -0.579  -1.311  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.275   0.498  -1.145  1.00  0.00           O  
ATOM    366  CB  ILE A  29       4.416  -2.284   0.490  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       3.540  -2.747   1.655  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       5.791  -1.863   0.988  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       3.739  -4.202   2.019  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.180  -2.464  -0.753  1.00  0.00           H  
ATOM    371  HA  ILE A  29       3.522  -0.338   0.453  1.00  0.00           H  
ATOM    372  HB  ILE A  29       4.545  -3.102  -0.202  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       3.767  -2.154   2.527  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       2.501  -2.610   1.392  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       5.702  -0.956   1.567  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       6.203  -2.646   1.607  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       6.442  -1.691   0.144  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       3.418  -4.365   3.038  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       3.155  -4.823   1.355  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       4.784  -4.457   1.927  1.00  0.00           H  
ATOM    381  N   ILE A  30       4.871  -1.331  -2.393  1.00  0.00           N  
ATOM    382  CA  ILE A  30       5.761  -0.924  -3.473  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.376   0.448  -4.016  1.00  0.00           C  
ATOM    384  O   ILE A  30       6.237   1.236  -4.409  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.747  -1.943  -4.628  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.089  -3.341  -4.108  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.723  -1.524  -5.717  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       5.759  -4.447  -5.087  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.385  -2.179  -2.467  1.00  0.00           H  
ATOM    390  HA  ILE A  30       6.765  -0.874  -3.076  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.755  -1.957  -5.053  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.145  -3.391  -3.895  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       5.533  -3.525  -3.200  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       6.744  -0.446  -5.785  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       7.710  -1.887  -5.474  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       6.409  -1.938  -6.662  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       6.614  -4.632  -5.721  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       5.515  -5.348  -4.544  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       4.918  -4.152  -5.695  1.00  0.00           H  
ATOM    400  N   HIS A  31       4.077   0.728  -4.033  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.578   2.007  -4.525  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.926   3.135  -3.558  1.00  0.00           C  
ATOM    403  O   HIS A  31       4.310   4.227  -3.976  1.00  0.00           O  
ATOM    404  CB  HIS A  31       2.064   1.943  -4.729  1.00  0.00           C  
ATOM    405  CG  HIS A  31       1.417   3.290  -4.836  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       1.233   3.943  -6.037  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.907   4.106  -3.884  1.00  0.00           C  
ATOM    408  CE1 HIS A  31       0.640   5.103  -5.818  1.00  0.00           C  
ATOM    409  NE2 HIS A  31       0.431   5.226  -4.520  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.440   0.060  -3.707  1.00  0.00           H  
ATOM    411  HA  HIS A  31       4.052   2.205  -5.474  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.852   1.400  -5.638  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.616   1.425  -3.893  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       1.500   3.607  -6.918  1.00  0.00           H  
ATOM    415  HD2 HIS A  31       0.879   3.913  -2.821  1.00  0.00           H  
ATOM    416  HE1 HIS A  31       0.371   5.828  -6.572  1.00  0.00           H  
ATOM    417  N   MET A  32       3.788   2.862  -2.265  1.00  0.00           N  
ATOM    418  CA  MET A  32       4.088   3.854  -1.239  1.00  0.00           C  
ATOM    419  C   MET A  32       5.498   4.409  -1.416  1.00  0.00           C  
ATOM    420  O   MET A  32       5.838   5.455  -0.862  1.00  0.00           O  
ATOM    421  CB  MET A  32       3.941   3.240   0.154  1.00  0.00           C  
ATOM    422  CG  MET A  32       2.515   2.834   0.491  1.00  0.00           C  
ATOM    423  SD  MET A  32       1.324   4.149   0.171  1.00  0.00           S  
ATOM    424  CE  MET A  32       1.110   4.820   1.818  1.00  0.00           C  
ATOM    425  H   MET A  32       3.478   1.973  -1.993  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.380   4.663  -1.343  1.00  0.00           H  
ATOM    427  HB2 MET A  32       4.566   2.362   0.216  1.00  0.00           H  
ATOM    428  HB3 MET A  32       4.270   3.959   0.889  1.00  0.00           H  
ATOM    429  HG2 MET A  32       2.249   1.974  -0.105  1.00  0.00           H  
ATOM    430  HG3 MET A  32       2.469   2.571   1.538  1.00  0.00           H  
ATOM    431  HE1 MET A  32       1.839   5.599   1.987  1.00  0.00           H  
ATOM    432  HE2 MET A  32       0.116   5.231   1.913  1.00  0.00           H  
ATOM    433  HE3 MET A  32       1.246   4.035   2.547  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.315   3.703  -2.190  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.688   4.124  -2.438  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.728   5.539  -3.008  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.671   6.293  -2.763  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.376   3.155  -3.401  1.00  0.00           C  
ATOM    439  CG  ARG A  33       8.519   1.746  -2.849  1.00  0.00           C  
ATOM    440  CD  ARG A  33       9.657   1.655  -1.845  1.00  0.00           C  
ATOM    441  NE  ARG A  33      10.956   1.523  -2.499  1.00  0.00           N  
ATOM    442  CZ  ARG A  33      11.358   0.419  -3.119  1.00  0.00           C  
ATOM    443  NH1 ARG A  33      10.566  -0.643  -3.169  1.00  0.00           N  
ATOM    444  NH2 ARG A  33      12.554   0.376  -3.691  1.00  0.00           N  
ATOM    445  H   ARG A  33       5.986   2.877  -2.604  1.00  0.00           H  
ATOM    446  HA  ARG A  33       8.214   4.114  -1.495  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       7.800   3.104  -4.314  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       9.362   3.532  -3.629  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       7.598   1.466  -2.360  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       8.716   1.068  -3.666  1.00  0.00           H  
ATOM    451  HD2 ARG A  33       9.659   2.550  -1.240  1.00  0.00           H  
ATOM    452  HD3 ARG A  33       9.493   0.795  -1.213  1.00  0.00           H  
ATOM    453  HE  ARG A  33      11.557   2.296  -2.475  1.00  0.00           H  
ATOM    454 HH11 ARG A  33       9.664  -0.613  -2.739  1.00  0.00           H  
ATOM    455 HH12 ARG A  33      10.871  -1.473  -3.637  1.00  0.00           H  
ATOM    456 HH21 ARG A  33      13.154   1.175  -3.656  1.00  0.00           H  
ATOM    457 HH22 ARG A  33      12.856  -0.455  -4.157  1.00  0.00           H  
ATOM    458  N   THR A  34       6.698   5.894  -3.770  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.616   7.217  -4.376  1.00  0.00           C  
ATOM    460  C   THR A  34       6.165   8.260  -3.360  1.00  0.00           C  
ATOM    461  O   THR A  34       6.360   9.460  -3.559  1.00  0.00           O  
ATOM    462  CB  THR A  34       5.644   7.227  -5.571  1.00  0.00           C  
ATOM    463  OG1 THR A  34       5.743   8.472  -6.272  1.00  0.00           O  
ATOM    464  CG2 THR A  34       4.211   7.014  -5.106  1.00  0.00           C  
ATOM    465  H   THR A  34       5.977   5.249  -3.928  1.00  0.00           H  
ATOM    466  HA  THR A  34       7.599   7.480  -4.736  1.00  0.00           H  
ATOM    467  HB  THR A  34       5.913   6.424  -6.242  1.00  0.00           H  
ATOM    468  HG1 THR A  34       6.620   8.842  -6.146  1.00  0.00           H  
ATOM    469 HG21 THR A  34       3.927   5.987  -5.279  1.00  0.00           H  
ATOM    470 HG22 THR A  34       3.552   7.667  -5.658  1.00  0.00           H  
ATOM    471 HG23 THR A  34       4.139   7.235  -4.052  1.00  0.00           H  
ATOM    472  N   HIS A  35       5.561   7.796  -2.270  1.00  0.00           N  
ATOM    473  CA  HIS A  35       5.083   8.690  -1.222  1.00  0.00           C  
ATOM    474  C   HIS A  35       6.138   8.863  -0.133  1.00  0.00           C  
ATOM    475  O   HIS A  35       6.669   9.957   0.063  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.789   8.151  -0.613  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.609   8.247  -1.531  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       2.334   9.367  -2.287  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.633   7.354  -1.813  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       1.237   9.159  -2.993  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.792   7.945  -2.725  1.00  0.00           N  
ATOM    482  H   HIS A  35       5.434   6.830  -2.169  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.886   9.652  -1.670  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.926   7.110  -0.357  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       3.560   8.710   0.283  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       2.862  10.191  -2.302  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.532   6.360  -1.399  1.00  0.00           H  
ATOM    488  HE1 HIS A  35       0.781   9.861  -3.675  1.00  0.00           H  
ATOM    489  N   SER A  36       6.437   7.777   0.572  1.00  0.00           N  
ATOM    490  CA  SER A  36       7.425   7.810   1.644  1.00  0.00           C  
ATOM    491  C   SER A  36       8.556   8.779   1.311  1.00  0.00           C  
ATOM    492  O   SER A  36       9.001   9.548   2.162  1.00  0.00           O  
ATOM    493  CB  SER A  36       7.993   6.410   1.887  1.00  0.00           C  
ATOM    494  OG  SER A  36       8.421   5.816   0.673  1.00  0.00           O  
ATOM    495  H   SER A  36       5.980   6.934   0.368  1.00  0.00           H  
ATOM    496  HA  SER A  36       6.930   8.149   2.542  1.00  0.00           H  
ATOM    497  HB2 SER A  36       8.836   6.477   2.557  1.00  0.00           H  
ATOM    498  HB3 SER A  36       7.229   5.787   2.329  1.00  0.00           H  
ATOM    499  HG  SER A  36       7.869   6.128  -0.048  1.00  0.00           H  
ATOM    500  N   GLY A  37       9.018   8.734   0.065  1.00  0.00           N  
ATOM    501  CA  GLY A  37      10.093   9.611  -0.360  1.00  0.00           C  
ATOM    502  C   GLY A  37       9.626  10.665  -1.344  1.00  0.00           C  
ATOM    503  O   GLY A  37       8.959  10.351  -2.330  1.00  0.00           O  
ATOM    504  H   GLY A  37       8.625   8.100  -0.571  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      10.506  10.103   0.508  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      10.864   9.017  -0.826  1.00  0.00           H  
ATOM    507  N   GLU A  38       9.976  11.920  -1.077  1.00  0.00           N  
ATOM    508  CA  GLU A  38       9.586  13.023  -1.946  1.00  0.00           C  
ATOM    509  C   GLU A  38      10.525  14.213  -1.771  1.00  0.00           C  
ATOM    510  O   GLU A  38      10.610  14.798  -0.691  1.00  0.00           O  
ATOM    511  CB  GLU A  38       8.146  13.448  -1.653  1.00  0.00           C  
ATOM    512  CG  GLU A  38       7.876  13.709  -0.180  1.00  0.00           C  
ATOM    513  CD  GLU A  38       6.507  14.313   0.065  1.00  0.00           C  
ATOM    514  OE1 GLU A  38       5.566  13.970  -0.682  1.00  0.00           O  
ATOM    515  OE2 GLU A  38       6.376  15.127   1.002  1.00  0.00           O  
ATOM    516  H   GLU A  38      10.509  12.107  -0.276  1.00  0.00           H  
ATOM    517  HA  GLU A  38       9.648  12.679  -2.968  1.00  0.00           H  
ATOM    518  HB2 GLU A  38       7.931  14.353  -2.203  1.00  0.00           H  
ATOM    519  HB3 GLU A  38       7.478  12.668  -1.986  1.00  0.00           H  
ATOM    520  HG2 GLU A  38       7.941  12.774   0.356  1.00  0.00           H  
ATOM    521  HG3 GLU A  38       8.626  14.390   0.195  1.00  0.00           H  
ATOM    522  N   LYS A  39      11.230  14.565  -2.840  1.00  0.00           N  
ATOM    523  CA  LYS A  39      12.164  15.685  -2.807  1.00  0.00           C  
ATOM    524  C   LYS A  39      11.420  17.009  -2.665  1.00  0.00           C  
ATOM    525  O   LYS A  39      10.267  17.148  -3.073  1.00  0.00           O  
ATOM    526  CB  LYS A  39      13.018  15.701  -4.076  1.00  0.00           C  
ATOM    527  CG  LYS A  39      12.285  16.234  -5.296  1.00  0.00           C  
ATOM    528  CD  LYS A  39      11.484  15.142  -5.985  1.00  0.00           C  
ATOM    529  CE  LYS A  39      10.045  15.112  -5.493  1.00  0.00           C  
ATOM    530  NZ  LYS A  39       9.475  13.737  -5.528  1.00  0.00           N  
ATOM    531  H   LYS A  39      11.119  14.060  -3.673  1.00  0.00           H  
ATOM    532  HA  LYS A  39      12.808  15.554  -1.951  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      13.885  16.322  -3.904  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      13.344  14.693  -4.290  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      11.612  17.019  -4.986  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      13.008  16.632  -5.994  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      11.485  15.324  -7.050  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      11.945  14.186  -5.781  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      10.017  15.479  -4.479  1.00  0.00           H  
ATOM    540  HE3 LYS A  39       9.449  15.755  -6.125  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      10.231  13.034  -5.402  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39       9.007  13.567  -6.441  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39       8.777  13.620  -4.767  1.00  0.00           H  
ATOM    544  N   PRO A  40      12.094  18.007  -2.074  1.00  0.00           N  
ATOM    545  CA  PRO A  40      11.516  19.338  -1.866  1.00  0.00           C  
ATOM    546  C   PRO A  40      11.337  20.103  -3.173  1.00  0.00           C  
ATOM    547  O   PRO A  40      12.192  20.901  -3.559  1.00  0.00           O  
ATOM    548  CB  PRO A  40      12.546  20.037  -0.975  1.00  0.00           C  
ATOM    549  CG  PRO A  40      13.832  19.342  -1.265  1.00  0.00           C  
ATOM    550  CD  PRO A  40      13.471  17.912  -1.562  1.00  0.00           C  
ATOM    551  HA  PRO A  40      10.569  19.284  -1.350  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      12.596  21.085  -1.232  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      12.264  19.928   0.061  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      14.309  19.794  -2.121  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      14.479  19.393  -0.402  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      14.134  17.504  -2.312  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      13.507  17.319  -0.661  1.00  0.00           H  
ATOM    558  N   SER A  41      10.222  19.854  -3.851  1.00  0.00           N  
ATOM    559  CA  SER A  41       9.933  20.516  -5.118  1.00  0.00           C  
ATOM    560  C   SER A  41       8.677  21.376  -5.007  1.00  0.00           C  
ATOM    561  O   SER A  41       7.776  21.289  -5.840  1.00  0.00           O  
ATOM    562  CB  SER A  41       9.759  19.482  -6.231  1.00  0.00           C  
ATOM    563  OG  SER A  41       8.707  18.581  -5.931  1.00  0.00           O  
ATOM    564  H   SER A  41       9.579  19.207  -3.492  1.00  0.00           H  
ATOM    565  HA  SER A  41      10.771  21.153  -5.357  1.00  0.00           H  
ATOM    566  HB2 SER A  41       9.531  19.987  -7.157  1.00  0.00           H  
ATOM    567  HB3 SER A  41      10.676  18.921  -6.344  1.00  0.00           H  
ATOM    568  HG  SER A  41       8.265  18.322  -6.743  1.00  0.00           H  
ATOM    569  N   GLY A  42       8.626  22.207  -3.970  1.00  0.00           N  
ATOM    570  CA  GLY A  42       7.477  23.071  -3.767  1.00  0.00           C  
ATOM    571  C   GLY A  42       7.785  24.524  -4.066  1.00  0.00           C  
ATOM    572  O   GLY A  42       8.088  25.314  -3.171  1.00  0.00           O  
ATOM    573  H   GLY A  42       9.374  22.233  -3.337  1.00  0.00           H  
ATOM    574  HA2 GLY A  42       6.676  22.743  -4.413  1.00  0.00           H  
ATOM    575  HA3 GLY A  42       7.155  22.987  -2.740  1.00  0.00           H  
ATOM    576  N   PRO A  43       7.712  24.897  -5.353  1.00  0.00           N  
ATOM    577  CA  PRO A  43       7.983  26.267  -5.797  1.00  0.00           C  
ATOM    578  C   PRO A  43       6.902  27.246  -5.350  1.00  0.00           C  
ATOM    579  O   PRO A  43       5.732  26.884  -5.237  1.00  0.00           O  
ATOM    580  CB  PRO A  43       7.999  26.149  -7.323  1.00  0.00           C  
ATOM    581  CG  PRO A  43       7.152  24.959  -7.619  1.00  0.00           C  
ATOM    582  CD  PRO A  43       7.357  24.009  -6.472  1.00  0.00           C  
ATOM    583  HA  PRO A  43       8.946  26.613  -5.451  1.00  0.00           H  
ATOM    584  HB2 PRO A  43       7.587  27.047  -7.760  1.00  0.00           H  
ATOM    585  HB3 PRO A  43       9.013  26.007  -7.666  1.00  0.00           H  
ATOM    586  HG2 PRO A  43       6.115  25.253  -7.682  1.00  0.00           H  
ATOM    587  HG3 PRO A  43       7.471  24.504  -8.545  1.00  0.00           H  
ATOM    588  HD2 PRO A  43       6.446  23.468  -6.263  1.00  0.00           H  
ATOM    589  HD3 PRO A  43       8.163  23.323  -6.690  1.00  0.00           H  
ATOM    590  N   SER A  44       7.303  28.488  -5.097  1.00  0.00           N  
ATOM    591  CA  SER A  44       6.369  29.518  -4.659  1.00  0.00           C  
ATOM    592  C   SER A  44       5.249  29.705  -5.678  1.00  0.00           C  
ATOM    593  O   SER A  44       4.077  29.480  -5.377  1.00  0.00           O  
ATOM    594  CB  SER A  44       7.103  30.843  -4.442  1.00  0.00           C  
ATOM    595  OG  SER A  44       7.639  30.921  -3.133  1.00  0.00           O  
ATOM    596  H   SER A  44       8.251  28.715  -5.205  1.00  0.00           H  
ATOM    597  HA  SER A  44       5.938  29.198  -3.722  1.00  0.00           H  
ATOM    598  HB2 SER A  44       7.911  30.925  -5.154  1.00  0.00           H  
ATOM    599  HB3 SER A  44       6.413  31.661  -4.585  1.00  0.00           H  
ATOM    600  HG  SER A  44       7.277  31.688  -2.683  1.00  0.00           H  
ATOM    601  N   SER A  45       5.620  30.118  -6.886  1.00  0.00           N  
ATOM    602  CA  SER A  45       4.647  30.339  -7.949  1.00  0.00           C  
ATOM    603  C   SER A  45       4.839  29.332  -9.079  1.00  0.00           C  
ATOM    604  O   SER A  45       5.966  29.011  -9.454  1.00  0.00           O  
ATOM    605  CB  SER A  45       4.770  31.764  -8.494  1.00  0.00           C  
ATOM    606  OG  SER A  45       4.022  31.920  -9.687  1.00  0.00           O  
ATOM    607  H   SER A  45       6.570  30.280  -7.065  1.00  0.00           H  
ATOM    608  HA  SER A  45       3.661  30.208  -7.529  1.00  0.00           H  
ATOM    609  HB2 SER A  45       4.401  32.461  -7.758  1.00  0.00           H  
ATOM    610  HB3 SER A  45       5.809  31.977  -8.703  1.00  0.00           H  
ATOM    611  HG  SER A  45       3.303  31.284  -9.700  1.00  0.00           H  
ATOM    612  N   GLY A  46       3.729  28.837  -9.618  1.00  0.00           N  
ATOM    613  CA  GLY A  46       3.795  27.872 -10.699  1.00  0.00           C  
ATOM    614  C   GLY A  46       3.401  28.470 -12.035  1.00  0.00           C  
ATOM    615  O   GLY A  46       3.637  29.657 -12.253  1.00  0.00           O  
ATOM    616  H   GLY A  46       2.857  29.130  -9.278  1.00  0.00           H  
ATOM    617  HA2 GLY A  46       4.804  27.495 -10.769  1.00  0.00           H  
ATOM    618  HA3 GLY A  46       3.129  27.051 -10.475  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -0.472   6.522  -3.449  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -23.003  10.615  -7.791  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.961   9.229  -8.218  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.964   8.365  -7.480  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.173   8.513  -7.660  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.522  10.892  -6.982  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.171   9.183  -9.276  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.969   8.839  -8.040  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.463   7.458  -6.647  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.324   6.563  -5.883  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.983   5.533  -6.796  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.200   5.348  -6.764  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.395   7.362  -5.140  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.915   8.646  -4.779  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.490   7.388  -6.546  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.708   6.045  -5.163  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.259   7.480  -5.776  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.679   6.831  -4.242  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.510   8.604  -3.910  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.171   4.867  -7.610  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.674   3.858  -8.535  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.210   2.646  -7.779  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.390   2.312  -7.876  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.569   3.424  -9.500  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.969   2.296 -10.259  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.210   5.060  -7.589  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.481   4.301  -9.101  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.345   4.236 -10.176  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.683   3.170  -8.937  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.120   2.559 -11.169  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.332   1.991  -7.026  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -24.734   0.823  -6.264  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.681  -0.266  -6.274  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.032  -0.502  -7.293  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.404   2.303  -6.987  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.921   1.120  -5.243  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.647   0.429  -6.686  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.509  -0.931  -5.136  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.522  -1.998  -5.016  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.009  -3.083  -4.060  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.918  -2.859  -3.261  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.186  -1.434  -4.527  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.409  -0.954  -5.610  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.057  -0.696  -4.358  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.383  -2.433  -5.994  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.371  -0.620  -3.843  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.634  -2.213  -4.020  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.826  -1.650  -5.920  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.397  -4.260  -4.148  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.769  -5.382  -3.295  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.571  -5.872  -2.488  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.422  -5.679  -2.883  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.333  -6.526  -4.138  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.711  -7.623  -3.323  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.679  -4.376  -4.806  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.532  -5.039  -2.612  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.201  -6.179  -4.678  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.581  -6.857  -4.840  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.063  -7.741  -2.625  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.849  -6.507  -1.353  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.784  -7.016  -0.508  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.842  -5.923  -0.042  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.701  -5.844  -0.494  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.784  -6.632  -1.089  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -21.223  -7.492   0.356  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -20.219  -7.750  -1.063  1.00  0.00           H  
ATOM     66  N   ALA A   8     -20.322  -5.077   0.864  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -19.514  -3.985   1.392  1.00  0.00           C  
ATOM     68  C   ALA A   8     -18.330  -4.514   2.193  1.00  0.00           C  
ATOM     69  O   ALA A   8     -18.466  -4.856   3.367  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -20.368  -3.065   2.252  1.00  0.00           C  
ATOM     71  H   ALA A   8     -21.240  -5.192   1.186  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -19.142  -3.411   0.555  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -21.183  -2.674   1.662  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -20.764  -3.622   3.089  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -19.763  -2.249   2.617  1.00  0.00           H  
ATOM     76  N   GLY A   9     -17.168  -4.580   1.551  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -15.977  -5.071   2.220  1.00  0.00           C  
ATOM     78  C   GLY A   9     -14.724  -4.872   1.392  1.00  0.00           C  
ATOM     79  O   GLY A   9     -14.135  -5.837   0.906  1.00  0.00           O  
ATOM     80  H   GLY A   9     -17.119  -4.294   0.615  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -15.863  -4.547   3.158  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -16.099  -6.125   2.421  1.00  0.00           H  
ATOM     83  N   GLU A  10     -14.316  -3.617   1.229  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -13.125  -3.297   0.451  1.00  0.00           C  
ATOM     85  C   GLU A  10     -11.886  -3.950   1.058  1.00  0.00           C  
ATOM     86  O   GLU A  10     -11.798  -4.131   2.272  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -12.931  -1.781   0.376  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -12.786  -1.117   1.735  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -14.124  -0.834   2.391  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -15.108  -0.604   1.657  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -14.186  -0.841   3.638  1.00  0.00           O  
ATOM     92  H   GLU A  10     -14.828  -2.891   1.641  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -13.268  -3.682  -0.547  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -12.042  -1.572  -0.201  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -13.783  -1.346  -0.125  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -12.218  -1.769   2.381  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -12.257  -0.184   1.611  1.00  0.00           H  
ATOM     98  N   LYS A  11     -10.932  -4.302   0.203  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -9.697  -4.934   0.652  1.00  0.00           C  
ATOM    100  C   LYS A  11      -8.903  -3.996   1.555  1.00  0.00           C  
ATOM    101  O   LYS A  11      -9.000  -2.772   1.458  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -8.844  -5.346  -0.550  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -9.547  -6.306  -1.494  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -9.709  -7.682  -0.870  1.00  0.00           C  
ATOM    105  CE  LYS A  11     -10.520  -8.607  -1.764  1.00  0.00           C  
ATOM    106  NZ  LYS A  11     -10.327 -10.039  -1.402  1.00  0.00           N  
ATOM    107  H   LYS A  11     -11.061  -4.131  -0.754  1.00  0.00           H  
ATOM    108  HA  LYS A  11      -9.962  -5.816   1.214  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -8.575  -4.460  -1.106  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -7.943  -5.822  -0.190  1.00  0.00           H  
ATOM    111  HG2 LYS A  11     -10.524  -5.913  -1.731  1.00  0.00           H  
ATOM    112  HG3 LYS A  11      -8.964  -6.397  -2.399  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -8.732  -8.116  -0.716  1.00  0.00           H  
ATOM    114  HD3 LYS A  11     -10.214  -7.580   0.080  1.00  0.00           H  
ATOM    115  HE2 LYS A  11     -11.565  -8.357  -1.664  1.00  0.00           H  
ATOM    116  HE3 LYS A  11     -10.211  -8.459  -2.788  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11      -9.741 -10.513  -2.118  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11     -11.247 -10.521  -1.348  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11      -9.855 -10.113  -0.478  1.00  0.00           H  
ATOM    120  N   PRO A  12      -8.096  -4.580   2.454  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -7.268  -3.814   3.390  1.00  0.00           C  
ATOM    122  C   PRO A  12      -6.124  -3.087   2.691  1.00  0.00           C  
ATOM    123  O   PRO A  12      -5.539  -2.155   3.242  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -6.721  -4.885   4.337  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -6.743  -6.143   3.540  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -7.931  -6.033   2.625  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -7.857  -3.102   3.950  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -5.716  -4.623   4.638  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -7.355  -4.958   5.208  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -5.833  -6.229   2.965  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -6.854  -6.992   4.198  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -7.725  -6.512   1.679  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -8.805  -6.468   3.088  1.00  0.00           H  
ATOM    134  N   TYR A  13      -5.811  -3.519   1.474  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -4.736  -2.910   0.700  1.00  0.00           C  
ATOM    136  C   TYR A  13      -5.220  -1.647  -0.005  1.00  0.00           C  
ATOM    137  O   TYR A  13      -5.533  -1.667  -1.194  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -4.192  -3.904  -0.327  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -4.160  -5.332   0.170  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -3.103  -5.797   0.942  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -5.190  -6.216  -0.131  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -3.069  -7.100   1.397  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -5.166  -7.521   0.322  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -4.103  -7.958   1.085  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -4.075  -9.257   1.538  1.00  0.00           O  
ATOM    146  H   TYR A  13      -6.314  -4.266   1.088  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -3.943  -2.645   1.385  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -4.812  -3.875  -1.209  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -3.183  -3.622  -0.591  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -2.295  -5.122   1.185  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -6.020  -5.870  -0.729  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -2.238  -7.443   1.995  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -5.975  -8.193   0.077  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -4.753  -9.378   2.207  1.00  0.00           H  
ATOM    155  N   GLY A  14      -5.278  -0.546   0.739  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.724   0.712   0.170  1.00  0.00           C  
ATOM    157  C   GLY A  14      -4.869   1.883   0.611  1.00  0.00           C  
ATOM    158  O   GLY A  14      -4.879   2.263   1.782  1.00  0.00           O  
ATOM    159  H   GLY A  14      -5.016  -0.589   1.683  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -5.690   0.639  -0.907  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.744   0.891   0.476  1.00  0.00           H  
ATOM    162  N   CYS A  15      -4.125   2.457  -0.329  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -3.258   3.591  -0.032  1.00  0.00           C  
ATOM    164  C   CYS A  15      -4.054   4.738   0.585  1.00  0.00           C  
ATOM    165  O   CYS A  15      -4.847   5.391  -0.093  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.556   4.070  -1.305  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.395   5.448  -1.039  1.00  0.00           S  
ATOM    168  H   CYS A  15      -4.160   2.109  -1.246  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.514   3.263   0.677  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.998   3.248  -1.729  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -3.300   4.398  -2.015  1.00  0.00           H  
ATOM    172  N   SER A  16      -3.836   4.976   1.874  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.535   6.040   2.584  1.00  0.00           C  
ATOM    174  C   SER A  16      -3.828   7.378   2.388  1.00  0.00           C  
ATOM    175  O   SER A  16      -3.691   8.162   3.326  1.00  0.00           O  
ATOM    176  CB  SER A  16      -4.627   5.713   4.075  1.00  0.00           C  
ATOM    177  OG  SER A  16      -5.731   6.369   4.674  1.00  0.00           O  
ATOM    178  H   SER A  16      -3.191   4.420   2.360  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.533   6.111   2.177  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -4.746   4.648   4.201  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -3.721   6.035   4.568  1.00  0.00           H  
ATOM    182  HG  SER A  16      -6.400   5.722   4.908  1.00  0.00           H  
ATOM    183  N   GLU A  17      -3.383   7.632   1.161  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.690   8.874   0.842  1.00  0.00           C  
ATOM    185  C   GLU A  17      -3.253   9.500  -0.431  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.456  10.712  -0.504  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -1.190   8.620   0.678  1.00  0.00           C  
ATOM    188  CG  GLU A  17      -0.326   9.810   1.059  1.00  0.00           C  
ATOM    189  CD  GLU A  17       1.149   9.565   0.806  1.00  0.00           C  
ATOM    190  OE1 GLU A  17       1.515   8.412   0.500  1.00  0.00           O  
ATOM    191  OE2 GLU A  17       1.936  10.529   0.914  1.00  0.00           O  
ATOM    192  H   GLU A  17      -3.524   6.967   0.455  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.842   9.559   1.663  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.909   7.783   1.301  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.990   8.373  -0.354  1.00  0.00           H  
ATOM    196  HG2 GLU A  17      -0.638  10.666   0.479  1.00  0.00           H  
ATOM    197  HG3 GLU A  17      -0.466  10.019   2.110  1.00  0.00           H  
ATOM    198  N   CYS A  18      -3.502   8.664  -1.434  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -4.040   9.132  -2.705  1.00  0.00           C  
ATOM    200  C   CYS A  18      -5.382   8.470  -3.005  1.00  0.00           C  
ATOM    201  O   CYS A  18      -6.347   9.138  -3.375  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -3.053   8.845  -3.838  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.733   7.073  -4.114  1.00  0.00           S  
ATOM    204  H   CYS A  18      -3.319   7.707  -1.316  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -4.188  10.199  -2.630  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -3.443   9.255  -4.758  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -2.109   9.319  -3.611  1.00  0.00           H  
ATOM    208  N   GLY A  19      -5.435   7.152  -2.842  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.662   6.421  -3.100  1.00  0.00           C  
ATOM    210  C   GLY A  19      -6.467   5.295  -4.096  1.00  0.00           C  
ATOM    211  O   GLY A  19      -7.292   5.095  -4.988  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.633   6.671  -2.545  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -7.023   6.007  -2.170  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -7.400   7.106  -3.488  1.00  0.00           H  
ATOM    215  N   LYS A  20      -5.373   4.556  -3.946  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -5.072   3.444  -4.839  1.00  0.00           C  
ATOM    217  C   LYS A  20      -4.948   2.138  -4.060  1.00  0.00           C  
ATOM    218  O   LYS A  20      -4.113   2.016  -3.164  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.776   3.717  -5.607  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -3.971   4.584  -6.839  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -2.643   4.937  -7.487  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -2.829   5.905  -8.646  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -3.567   5.279  -9.778  1.00  0.00           N  
ATOM    224  H   LYS A  20      -4.753   4.764  -3.215  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -5.885   3.354  -5.543  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -3.079   4.213  -4.949  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -3.353   2.773  -5.921  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -4.577   4.048  -7.554  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -4.474   5.496  -6.549  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -2.002   5.396  -6.749  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -2.180   4.032  -7.856  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -3.382   6.763  -8.297  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -1.856   6.221  -8.993  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -3.111   4.386 -10.052  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -3.573   5.919 -10.598  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -4.550   5.083  -9.499  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.783   1.165  -4.409  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -5.764  -0.132  -3.744  1.00  0.00           C  
ATOM    239  C   ALA A  21      -4.930  -1.139  -4.529  1.00  0.00           C  
ATOM    240  O   ALA A  21      -4.519  -0.873  -5.659  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.182  -0.650  -3.558  1.00  0.00           C  
ATOM    242  H   ALA A  21      -6.426   1.323  -5.131  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.323   0.000  -2.766  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -7.766  -0.424  -4.437  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -7.157  -1.720  -3.408  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.628  -0.176  -2.696  1.00  0.00           H  
ATOM    247  N   PHE A  22      -4.682  -2.295  -3.923  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -3.895  -3.342  -4.565  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.426  -4.724  -4.198  1.00  0.00           C  
ATOM    250  O   PHE A  22      -5.366  -4.852  -3.415  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.424  -3.224  -4.160  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -1.809  -1.900  -4.514  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -2.092  -0.768  -3.766  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -0.949  -1.787  -5.594  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.527   0.452  -4.088  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -0.381  -0.569  -5.921  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -0.672   0.551  -5.167  1.00  0.00           C  
ATOM    258  H   PHE A  22      -5.036  -2.448  -3.022  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -3.977  -3.209  -5.633  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.340  -3.353  -3.092  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -1.858  -3.997  -4.658  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -2.761  -0.845  -2.921  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -0.722  -2.662  -6.185  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -1.757   1.326  -3.497  1.00  0.00           H  
ATOM    265  HE2 PHE A  22       0.287  -0.494  -6.765  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.229   1.503  -5.420  1.00  0.00           H  
ATOM    267  N   SER A  23      -3.815  -5.757  -4.771  1.00  0.00           N  
ATOM    268  CA  SER A  23      -4.229  -7.131  -4.508  1.00  0.00           C  
ATOM    269  C   SER A  23      -3.613  -7.645  -3.211  1.00  0.00           C  
ATOM    270  O   SER A  23      -4.281  -8.297  -2.409  1.00  0.00           O  
ATOM    271  CB  SER A  23      -3.825  -8.038  -5.672  1.00  0.00           C  
ATOM    272  OG  SER A  23      -2.419  -8.204  -5.727  1.00  0.00           O  
ATOM    273  H   SER A  23      -3.071  -5.591  -5.387  1.00  0.00           H  
ATOM    274  HA  SER A  23      -5.304  -7.140  -4.411  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -4.285  -9.007  -5.546  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -4.161  -7.599  -6.601  1.00  0.00           H  
ATOM    277  HG  SER A  23      -2.092  -8.454  -4.859  1.00  0.00           H  
ATOM    278  N   SER A  24      -2.333  -7.345  -3.011  1.00  0.00           N  
ATOM    279  CA  SER A  24      -1.624  -7.780  -1.813  1.00  0.00           C  
ATOM    280  C   SER A  24      -0.892  -6.611  -1.161  1.00  0.00           C  
ATOM    281  O   SER A  24      -0.883  -5.497  -1.687  1.00  0.00           O  
ATOM    282  CB  SER A  24      -0.630  -8.890  -2.158  1.00  0.00           C  
ATOM    283  OG  SER A  24       0.607  -8.351  -2.592  1.00  0.00           O  
ATOM    284  H   SER A  24      -1.854  -6.822  -3.688  1.00  0.00           H  
ATOM    285  HA  SER A  24      -2.354  -8.165  -1.118  1.00  0.00           H  
ATOM    286  HB2 SER A  24      -0.456  -9.499  -1.284  1.00  0.00           H  
ATOM    287  HB3 SER A  24      -1.039  -9.503  -2.948  1.00  0.00           H  
ATOM    288  HG  SER A  24       0.511  -8.004  -3.481  1.00  0.00           H  
ATOM    289  N   LYS A  25      -0.279  -6.872  -0.012  1.00  0.00           N  
ATOM    290  CA  LYS A  25       0.458  -5.844   0.714  1.00  0.00           C  
ATOM    291  C   LYS A  25       1.599  -5.291  -0.134  1.00  0.00           C  
ATOM    292  O   LYS A  25       1.591  -4.121  -0.515  1.00  0.00           O  
ATOM    293  CB  LYS A  25       1.009  -6.412   2.024  1.00  0.00           C  
ATOM    294  CG  LYS A  25       0.081  -6.218   3.210  1.00  0.00           C  
ATOM    295  CD  LYS A  25       0.403  -4.941   3.968  1.00  0.00           C  
ATOM    296  CE  LYS A  25      -0.399  -3.761   3.439  1.00  0.00           C  
ATOM    297  NZ  LYS A  25      -1.860  -3.938   3.667  1.00  0.00           N  
ATOM    298  H   LYS A  25      -0.322  -7.780   0.357  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -0.228  -5.042   0.940  1.00  0.00           H  
ATOM    300  HB2 LYS A  25       1.183  -7.470   1.898  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       1.949  -5.925   2.245  1.00  0.00           H  
ATOM    302  HG2 LYS A  25      -0.937  -6.165   2.853  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       0.186  -7.059   3.879  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       0.168  -5.083   5.012  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       1.457  -4.725   3.860  1.00  0.00           H  
ATOM    306  HE2 LYS A  25      -0.071  -2.865   3.943  1.00  0.00           H  
ATOM    307  HE3 LYS A  25      -0.217  -3.665   2.379  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25      -2.360  -3.043   3.494  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25      -2.035  -4.237   4.648  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25      -2.237  -4.663   3.023  1.00  0.00           H  
ATOM    311  N   SER A  26       2.578  -6.141  -0.427  1.00  0.00           N  
ATOM    312  CA  SER A  26       3.727  -5.737  -1.228  1.00  0.00           C  
ATOM    313  C   SER A  26       3.307  -4.774  -2.334  1.00  0.00           C  
ATOM    314  O   SER A  26       3.728  -3.617  -2.358  1.00  0.00           O  
ATOM    315  CB  SER A  26       4.408  -6.964  -1.837  1.00  0.00           C  
ATOM    316  OG  SER A  26       3.471  -7.787  -2.508  1.00  0.00           O  
ATOM    317  H   SER A  26       2.527  -7.062  -0.094  1.00  0.00           H  
ATOM    318  HA  SER A  26       4.426  -5.235  -0.575  1.00  0.00           H  
ATOM    319  HB2 SER A  26       5.158  -6.643  -2.544  1.00  0.00           H  
ATOM    320  HB3 SER A  26       4.877  -7.539  -1.051  1.00  0.00           H  
ATOM    321  HG  SER A  26       3.781  -7.966  -3.399  1.00  0.00           H  
ATOM    322  N   TYR A  27       2.474  -5.259  -3.247  1.00  0.00           N  
ATOM    323  CA  TYR A  27       1.997  -4.443  -4.358  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.627  -3.041  -3.884  1.00  0.00           C  
ATOM    325  O   TYR A  27       1.909  -2.050  -4.558  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.789  -5.105  -5.023  1.00  0.00           C  
ATOM    327  CG  TYR A  27       1.158  -6.217  -5.978  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       2.182  -6.055  -6.903  1.00  0.00           C  
ATOM    329  CD2 TYR A  27       0.482  -7.431  -5.956  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       2.521  -7.068  -7.778  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.816  -8.450  -6.827  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       1.836  -8.264  -7.736  1.00  0.00           C  
ATOM    333  OH  TYR A  27       2.172  -9.276  -8.606  1.00  0.00           O  
ATOM    334  H   TYR A  27       2.173  -6.189  -3.174  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.797  -4.367  -5.080  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       0.151  -5.522  -4.260  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       0.239  -4.359  -5.577  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       2.718  -5.117  -6.932  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.317  -7.574  -5.243  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       3.321  -6.922  -8.490  1.00  0.00           H  
ATOM    341  HE2 TYR A  27       0.279  -9.387  -6.795  1.00  0.00           H  
ATOM    342  HH  TYR A  27       2.519  -8.898  -9.417  1.00  0.00           H  
ATOM    343  N   LEU A  28       0.992  -2.966  -2.719  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.583  -1.686  -2.152  1.00  0.00           C  
ATOM    345  C   LEU A  28       1.784  -0.924  -1.603  1.00  0.00           C  
ATOM    346  O   LEU A  28       1.909   0.285  -1.802  1.00  0.00           O  
ATOM    347  CB  LEU A  28      -0.448  -1.904  -1.043  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.642  -0.741  -0.069  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -1.181   0.481  -0.798  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -1.576  -1.143   1.063  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.795  -3.790  -2.228  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.132  -1.103  -2.941  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -1.399  -2.106  -1.511  1.00  0.00           H  
ATOM    354  HB3 LEU A  28      -0.140  -2.767  -0.471  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.314  -0.477   0.362  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -2.259   0.478  -0.757  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -0.860   0.456  -1.829  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -0.804   1.376  -0.326  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -2.239  -0.322   1.292  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -0.994  -1.391   1.938  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -2.157  -2.003   0.762  1.00  0.00           H  
ATOM    362  N   ILE A  29       2.666  -1.639  -0.912  1.00  0.00           N  
ATOM    363  CA  ILE A  29       3.860  -1.030  -0.338  1.00  0.00           C  
ATOM    364  C   ILE A  29       4.742  -0.420  -1.421  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.117   0.750  -1.345  1.00  0.00           O  
ATOM    366  CB  ILE A  29       4.684  -2.055   0.464  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       3.883  -2.557   1.667  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       5.999  -1.439   0.916  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       4.235  -3.969   2.080  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.512  -2.598  -0.787  1.00  0.00           H  
ATOM    371  HA  ILE A  29       3.543  -0.247   0.336  1.00  0.00           H  
ATOM    372  HB  ILE A  29       4.909  -2.888  -0.184  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       4.067  -1.910   2.510  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       2.831  -2.534   1.424  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       6.590  -2.186   1.426  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       6.542  -1.078   0.055  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       5.801  -0.617   1.587  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       4.713  -4.477   1.254  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       4.910  -3.941   2.922  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       3.336  -4.499   2.355  1.00  0.00           H  
ATOM    381  N   ILE A  30       5.069  -1.221  -2.431  1.00  0.00           N  
ATOM    382  CA  ILE A  30       5.904  -0.759  -3.532  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.425   0.589  -4.058  1.00  0.00           C  
ATOM    384  O   ILE A  30       6.224   1.417  -4.498  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.920  -1.773  -4.690  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.411  -3.136  -4.197  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.798  -1.267  -5.826  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       6.210  -4.250  -5.200  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.739  -2.143  -2.435  1.00  0.00           H  
ATOM    390  HA  ILE A  30       6.914  -0.650  -3.161  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.913  -1.875  -5.064  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.466  -3.074  -3.979  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       5.876  -3.399  -3.296  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       7.830  -1.509  -5.618  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       6.497  -1.738  -6.749  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       6.690  -0.197  -5.915  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       5.440  -3.966  -5.903  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       7.133  -4.428  -5.732  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       5.911  -5.150  -4.684  1.00  0.00           H  
ATOM    400  N   HIS A  31       4.114   0.806  -4.008  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.527   2.056  -4.478  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.852   3.201  -3.523  1.00  0.00           C  
ATOM    403  O   HIS A  31       4.244   4.286  -3.951  1.00  0.00           O  
ATOM    404  CB  HIS A  31       2.012   1.910  -4.621  1.00  0.00           C  
ATOM    405  CG  HIS A  31       1.291   3.219  -4.720  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       1.154   3.915  -5.903  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.663   3.957  -3.776  1.00  0.00           C  
ATOM    408  CE1 HIS A  31       0.475   5.026  -5.681  1.00  0.00           C  
ATOM    409  NE2 HIS A  31       0.165   5.076  -4.398  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.528   0.108  -3.647  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.951   2.278  -5.445  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.794   1.343  -5.515  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.624   1.381  -3.762  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       1.504   3.637  -6.774  1.00  0.00           H  
ATOM    415  HD2 HIS A  31       0.571   3.713  -2.727  1.00  0.00           H  
ATOM    416  HE1 HIS A  31       0.217   5.768  -6.421  1.00  0.00           H  
ATOM    417  N   MET A  32       3.684   2.951  -2.229  1.00  0.00           N  
ATOM    418  CA  MET A  32       3.960   3.962  -1.214  1.00  0.00           C  
ATOM    419  C   MET A  32       5.331   4.593  -1.434  1.00  0.00           C  
ATOM    420  O   MET A  32       5.565   5.739  -1.052  1.00  0.00           O  
ATOM    421  CB  MET A  32       3.888   3.344   0.184  1.00  0.00           C  
ATOM    422  CG  MET A  32       2.496   2.868   0.567  1.00  0.00           C  
ATOM    423  SD  MET A  32       1.238   4.138   0.333  1.00  0.00           S  
ATOM    424  CE  MET A  32       1.116   4.802   1.993  1.00  0.00           C  
ATOM    425  H   MET A  32       3.368   2.067  -1.949  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.205   4.729  -1.298  1.00  0.00           H  
ATOM    427  HB2 MET A  32       4.559   2.499   0.226  1.00  0.00           H  
ATOM    428  HB3 MET A  32       4.203   4.081   0.907  1.00  0.00           H  
ATOM    429  HG2 MET A  32       2.242   2.014  -0.043  1.00  0.00           H  
ATOM    430  HG3 MET A  32       2.505   2.575   1.606  1.00  0.00           H  
ATOM    431  HE1 MET A  32       0.177   4.497   2.433  1.00  0.00           H  
ATOM    432  HE2 MET A  32       1.933   4.428   2.591  1.00  0.00           H  
ATOM    433  HE3 MET A  32       1.162   5.880   1.953  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.233   3.837  -2.052  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.581   4.323  -2.321  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.541   5.644  -3.083  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.419   6.493  -2.924  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.370   3.284  -3.120  1.00  0.00           C  
ATOM    439  CG  ARG A  33       8.507   1.946  -2.412  1.00  0.00           C  
ATOM    440  CD  ARG A  33       9.215   0.923  -3.286  1.00  0.00           C  
ATOM    441  NE  ARG A  33      10.636   1.225  -3.440  1.00  0.00           N  
ATOM    442  CZ  ARG A  33      11.527   0.355  -3.901  1.00  0.00           C  
ATOM    443  NH1 ARG A  33      11.145  -0.866  -4.252  1.00  0.00           N  
ATOM    444  NH2 ARG A  33      12.802   0.704  -4.013  1.00  0.00           N  
ATOM    445  H   ARG A  33       5.987   2.931  -2.333  1.00  0.00           H  
ATOM    446  HA  ARG A  33       8.072   4.483  -1.372  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       7.872   3.118  -4.063  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       9.361   3.669  -3.308  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       9.077   2.085  -1.505  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       7.522   1.577  -2.167  1.00  0.00           H  
ATOM    451  HD2 ARG A  33       9.112  -0.052  -2.833  1.00  0.00           H  
ATOM    452  HD3 ARG A  33       8.750   0.918  -4.260  1.00  0.00           H  
ATOM    453  HE  ARG A  33      10.939   2.121  -3.186  1.00  0.00           H  
ATOM    454 HH11 ARG A  33      10.185  -1.132  -4.171  1.00  0.00           H  
ATOM    455 HH12 ARG A  33      11.818  -1.519  -4.601  1.00  0.00           H  
ATOM    456 HH21 ARG A  33      13.093   1.623  -3.749  1.00  0.00           H  
ATOM    457 HH22 ARG A  33      13.471   0.048  -4.360  1.00  0.00           H  
ATOM    458  N   THR A  34       6.516   5.812  -3.913  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.362   7.028  -4.701  1.00  0.00           C  
ATOM    460  C   THR A  34       6.054   8.225  -3.810  1.00  0.00           C  
ATOM    461  O   THR A  34       6.710   9.264  -3.899  1.00  0.00           O  
ATOM    462  CB  THR A  34       5.242   6.880  -5.749  1.00  0.00           C  
ATOM    463  OG1 THR A  34       3.990   6.643  -5.097  1.00  0.00           O  
ATOM    464  CG2 THR A  34       5.545   5.738  -6.707  1.00  0.00           C  
ATOM    465  H   THR A  34       5.848   5.099  -3.996  1.00  0.00           H  
ATOM    466  HA  THR A  34       7.292   7.208  -5.221  1.00  0.00           H  
ATOM    467  HB  THR A  34       5.177   7.798  -6.315  1.00  0.00           H  
ATOM    468  HG1 THR A  34       3.394   6.194  -5.702  1.00  0.00           H  
ATOM    469 HG21 THR A  34       5.799   6.140  -7.677  1.00  0.00           H  
ATOM    470 HG22 THR A  34       4.676   5.103  -6.797  1.00  0.00           H  
ATOM    471 HG23 THR A  34       6.376   5.161  -6.328  1.00  0.00           H  
ATOM    472  N   HIS A  35       5.052   8.075  -2.950  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.657   9.145  -2.040  1.00  0.00           C  
ATOM    474  C   HIS A  35       5.808   9.519  -1.111  1.00  0.00           C  
ATOM    475  O   HIS A  35       6.105  10.698  -0.919  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.439   8.721  -1.219  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.173   8.654  -2.016  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       1.741   9.679  -2.831  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.245   7.674  -2.121  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       0.601   9.334  -3.402  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.278   8.121  -2.988  1.00  0.00           N  
ATOM    482  H   HIS A  35       4.567   7.224  -2.926  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.397  10.007  -2.636  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.619   7.743  -0.799  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       3.290   9.430  -0.417  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       2.201  10.532  -2.969  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.260   6.718  -1.617  1.00  0.00           H  
ATOM    488  HE1 HIS A  35       0.030   9.939  -4.090  1.00  0.00           H  
ATOM    489  N   SER A  36       6.450   8.508  -0.535  1.00  0.00           N  
ATOM    490  CA  SER A  36       7.565   8.731   0.378  1.00  0.00           C  
ATOM    491  C   SER A  36       8.578   9.698  -0.228  1.00  0.00           C  
ATOM    492  O   SER A  36       9.429   9.304  -1.024  1.00  0.00           O  
ATOM    493  CB  SER A  36       8.248   7.405   0.717  1.00  0.00           C  
ATOM    494  OG  SER A  36       9.464   7.620   1.412  1.00  0.00           O  
ATOM    495  H   SER A  36       6.166   7.590  -0.728  1.00  0.00           H  
ATOM    496  HA  SER A  36       7.169   9.165   1.284  1.00  0.00           H  
ATOM    497  HB2 SER A  36       7.592   6.814   1.338  1.00  0.00           H  
ATOM    498  HB3 SER A  36       8.459   6.869  -0.197  1.00  0.00           H  
ATOM    499  HG  SER A  36       9.277   7.785   2.340  1.00  0.00           H  
ATOM    500  N   GLY A  37       8.479  10.967   0.157  1.00  0.00           N  
ATOM    501  CA  GLY A  37       9.392  11.971  -0.358  1.00  0.00           C  
ATOM    502  C   GLY A  37       9.521  13.165   0.567  1.00  0.00           C  
ATOM    503  O   GLY A  37       8.525  13.660   1.094  1.00  0.00           O  
ATOM    504  H   GLY A  37       7.780  11.224   0.794  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      10.365  11.523  -0.489  1.00  0.00           H  
ATOM    506  HA3 GLY A  37       9.031  12.312  -1.317  1.00  0.00           H  
ATOM    507  N   GLU A  38      10.752  13.627   0.766  1.00  0.00           N  
ATOM    508  CA  GLU A  38      11.007  14.769   1.637  1.00  0.00           C  
ATOM    509  C   GLU A  38      11.885  15.801   0.936  1.00  0.00           C  
ATOM    510  O   GLU A  38      12.887  15.458   0.309  1.00  0.00           O  
ATOM    511  CB  GLU A  38      11.675  14.310   2.934  1.00  0.00           C  
ATOM    512  CG  GLU A  38      10.789  13.427   3.796  1.00  0.00           C  
ATOM    513  CD  GLU A  38       9.793  14.223   4.616  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      10.190  15.254   5.197  1.00  0.00           O  
ATOM    515  OE2 GLU A  38       8.614  13.813   4.677  1.00  0.00           O  
ATOM    516  H   GLU A  38      11.505  13.190   0.318  1.00  0.00           H  
ATOM    517  HA  GLU A  38      10.057  15.224   1.874  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      12.570  13.757   2.688  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      11.949  15.181   3.511  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      10.245  12.749   3.155  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      11.415  12.859   4.469  1.00  0.00           H  
ATOM    522  N   LYS A  39      11.502  17.069   1.047  1.00  0.00           N  
ATOM    523  CA  LYS A  39      12.254  18.153   0.427  1.00  0.00           C  
ATOM    524  C   LYS A  39      13.561  18.405   1.171  1.00  0.00           C  
ATOM    525  O   LYS A  39      13.639  18.291   2.394  1.00  0.00           O  
ATOM    526  CB  LYS A  39      11.415  19.433   0.400  1.00  0.00           C  
ATOM    527  CG  LYS A  39      11.015  19.927   1.780  1.00  0.00           C  
ATOM    528  CD  LYS A  39      10.686  21.410   1.768  1.00  0.00           C  
ATOM    529  CE  LYS A  39      11.931  22.259   1.977  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      12.309  22.344   3.415  1.00  0.00           N  
ATOM    531  H   LYS A  39      10.694  17.280   1.561  1.00  0.00           H  
ATOM    532  HA  LYS A  39      12.481  17.861  -0.587  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      11.982  20.211  -0.087  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      10.514  19.247  -0.167  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      10.146  19.379   2.111  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      11.834  19.754   2.465  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      10.247  21.665   0.815  1.00  0.00           H  
ATOM    538  HD3 LYS A  39       9.981  21.620   2.559  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      12.748  21.819   1.425  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      11.739  23.254   1.604  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      13.268  21.970   3.556  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      11.644  21.791   3.992  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      12.284  23.334   3.733  1.00  0.00           H  
ATOM    544  N   PRO A  40      14.614  18.756   0.417  1.00  0.00           N  
ATOM    545  CA  PRO A  40      15.936  19.034   0.985  1.00  0.00           C  
ATOM    546  C   PRO A  40      15.960  20.325   1.795  1.00  0.00           C  
ATOM    547  O   PRO A  40      14.927  20.964   1.994  1.00  0.00           O  
ATOM    548  CB  PRO A  40      16.833  19.160  -0.249  1.00  0.00           C  
ATOM    549  CG  PRO A  40      15.912  19.569  -1.346  1.00  0.00           C  
ATOM    550  CD  PRO A  40      14.593  18.911  -1.047  1.00  0.00           C  
ATOM    551  HA  PRO A  40      16.282  18.217   1.602  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      17.593  19.908  -0.070  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      17.298  18.209  -0.459  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      15.802  20.643  -1.352  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      16.296  19.224  -2.295  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      13.776  19.545  -1.356  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      14.532  17.949  -1.535  1.00  0.00           H  
ATOM    558  N   SER A  41      17.146  20.705   2.261  1.00  0.00           N  
ATOM    559  CA  SER A  41      17.304  21.919   3.053  1.00  0.00           C  
ATOM    560  C   SER A  41      17.917  23.037   2.215  1.00  0.00           C  
ATOM    561  O   SER A  41      18.608  22.783   1.230  1.00  0.00           O  
ATOM    562  CB  SER A  41      18.178  21.645   4.277  1.00  0.00           C  
ATOM    563  OG  SER A  41      17.403  21.158   5.359  1.00  0.00           O  
ATOM    564  H   SER A  41      17.933  20.153   2.069  1.00  0.00           H  
ATOM    565  HA  SER A  41      16.323  22.229   3.383  1.00  0.00           H  
ATOM    566  HB2 SER A  41      18.925  20.908   4.025  1.00  0.00           H  
ATOM    567  HB3 SER A  41      18.664  22.561   4.581  1.00  0.00           H  
ATOM    568  HG  SER A  41      16.746  20.540   5.030  1.00  0.00           H  
ATOM    569  N   GLY A  42      17.658  24.279   2.617  1.00  0.00           N  
ATOM    570  CA  GLY A  42      18.191  25.418   1.893  1.00  0.00           C  
ATOM    571  C   GLY A  42      17.101  26.318   1.345  1.00  0.00           C  
ATOM    572  O   GLY A  42      15.954  26.283   1.791  1.00  0.00           O  
ATOM    573  H   GLY A  42      17.101  24.421   3.410  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      18.817  25.993   2.560  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      18.792  25.059   1.071  1.00  0.00           H  
ATOM    576  N   PRO A  43      17.458  27.149   0.354  1.00  0.00           N  
ATOM    577  CA  PRO A  43      16.516  28.079  -0.276  1.00  0.00           C  
ATOM    578  C   PRO A  43      15.471  27.361  -1.123  1.00  0.00           C  
ATOM    579  O   PRO A  43      15.624  27.231  -2.337  1.00  0.00           O  
ATOM    580  CB  PRO A  43      17.414  28.949  -1.159  1.00  0.00           C  
ATOM    581  CG  PRO A  43      18.600  28.096  -1.449  1.00  0.00           C  
ATOM    582  CD  PRO A  43      18.807  27.245  -0.227  1.00  0.00           C  
ATOM    583  HA  PRO A  43      16.020  28.699   0.457  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      16.885  29.213  -2.064  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      17.693  29.844  -0.624  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      18.405  27.475  -2.310  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      19.466  28.719  -1.622  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      19.177  26.269  -0.505  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      19.488  27.728   0.459  1.00  0.00           H  
ATOM    590  N   SER A  44      14.408  26.896  -0.474  1.00  0.00           N  
ATOM    591  CA  SER A  44      13.339  26.188  -1.167  1.00  0.00           C  
ATOM    592  C   SER A  44      12.423  27.166  -1.897  1.00  0.00           C  
ATOM    593  O   SER A  44      11.998  28.174  -1.334  1.00  0.00           O  
ATOM    594  CB  SER A  44      12.525  25.353  -0.176  1.00  0.00           C  
ATOM    595  OG  SER A  44      13.276  24.248   0.297  1.00  0.00           O  
ATOM    596  H   SER A  44      14.343  27.031   0.495  1.00  0.00           H  
ATOM    597  HA  SER A  44      13.793  25.529  -1.892  1.00  0.00           H  
ATOM    598  HB2 SER A  44      12.244  25.969   0.664  1.00  0.00           H  
ATOM    599  HB3 SER A  44      11.635  24.985  -0.666  1.00  0.00           H  
ATOM    600  HG  SER A  44      13.752  23.848  -0.434  1.00  0.00           H  
ATOM    601  N   SER A  45      12.124  26.860  -3.156  1.00  0.00           N  
ATOM    602  CA  SER A  45      11.263  27.713  -3.966  1.00  0.00           C  
ATOM    603  C   SER A  45      10.167  26.894  -4.642  1.00  0.00           C  
ATOM    604  O   SER A  45      10.272  25.674  -4.760  1.00  0.00           O  
ATOM    605  CB  SER A  45      12.088  28.451  -5.022  1.00  0.00           C  
ATOM    606  OG  SER A  45      13.143  29.183  -4.424  1.00  0.00           O  
ATOM    607  H   SER A  45      12.494  26.042  -3.550  1.00  0.00           H  
ATOM    608  HA  SER A  45      10.802  28.437  -3.311  1.00  0.00           H  
ATOM    609  HB2 SER A  45      12.508  27.736  -5.712  1.00  0.00           H  
ATOM    610  HB3 SER A  45      11.449  29.137  -5.559  1.00  0.00           H  
ATOM    611  HG  SER A  45      13.584  28.635  -3.771  1.00  0.00           H  
ATOM    612  N   GLY A  46       9.115  27.575  -5.084  1.00  0.00           N  
ATOM    613  CA  GLY A  46       8.014  26.896  -5.742  1.00  0.00           C  
ATOM    614  C   GLY A  46       6.674  27.214  -5.109  1.00  0.00           C  
ATOM    615  O   GLY A  46       6.646  27.833  -4.046  1.00  0.00           O  
ATOM    616  H   GLY A  46       9.085  28.547  -4.962  1.00  0.00           H  
ATOM    617  HA2 GLY A  46       7.990  27.193  -6.780  1.00  0.00           H  
ATOM    618  HA3 GLY A  46       8.180  25.830  -5.688  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -0.854   6.382  -3.146  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -27.926  16.996   7.186  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.932  15.950   7.343  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.016  15.836   6.140  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.075  16.659   5.226  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.883  17.598   6.414  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.335  16.164   8.217  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.438  15.007   7.486  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.167  14.813   6.140  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.231  14.597   5.042  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.405  13.204   4.447  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.941  12.303   5.092  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.792  14.781   5.528  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.878  14.732   4.446  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.169  14.191   6.897  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.441  15.331   4.279  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.700  15.738   6.018  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.548  13.994   6.227  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.043  15.121   4.714  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.947  13.034   3.210  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.055  11.752   2.524  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.676  11.139   2.299  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.702  11.849   2.048  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.774  11.925   1.185  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.180  11.865   1.350  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.529  13.791   2.748  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.632  11.088   3.151  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.514  12.882   0.761  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.469  11.137   0.512  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.455  12.519   1.997  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.601   9.815   2.390  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.338   9.128   2.193  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.116   8.022   3.206  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.520   8.246   4.259  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.411   9.300   2.592  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.323   8.701   1.201  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.535   9.844   2.278  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.598   6.825   2.888  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.454   5.681   3.781  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.982   5.404   4.076  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.560   5.400   5.232  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.104   4.441   3.165  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.709   3.264   3.850  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.064   6.709   2.034  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.956   5.918   4.707  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.177   4.534   3.223  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.805   4.358   2.130  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.330   3.084   4.560  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.207   5.174   3.022  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.784   4.892   3.166  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.562   3.596   3.939  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.685   3.514   4.798  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.083   6.051   3.879  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.149   7.238   3.109  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.603   5.191   2.125  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.365   4.784   2.177  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.561   6.226   4.831  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.045   5.796   4.039  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.919   7.206   2.536  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.366   2.583   3.627  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.242   1.304   4.301  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.587   0.251   3.430  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.703  -0.476   3.882  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.048   2.706   2.934  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.651   1.436   5.195  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.228   0.961   4.581  1.00  0.00           H  
ATOM     66  N   ALA A   8     -18.023   0.166   2.177  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -17.473  -0.806   1.241  1.00  0.00           C  
ATOM     68  C   ALA A   8     -15.968  -0.959   1.430  1.00  0.00           C  
ATOM     69  O   ALA A   8     -15.304  -0.066   1.954  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -17.789  -0.397  -0.190  1.00  0.00           C  
ATOM     71  H   ALA A   8     -18.731   0.773   1.876  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -17.949  -1.758   1.430  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -16.985   0.213  -0.576  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -17.895  -1.281  -0.801  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -18.709   0.167  -0.209  1.00  0.00           H  
ATOM     76  N   GLY A   9     -15.435  -2.098   0.999  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -14.011  -2.348   1.130  1.00  0.00           C  
ATOM     78  C   GLY A   9     -13.589  -3.651   0.481  1.00  0.00           C  
ATOM     79  O   GLY A   9     -13.723  -4.719   1.077  1.00  0.00           O  
ATOM     80  H   GLY A   9     -16.013  -2.775   0.588  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -13.470  -1.535   0.668  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -13.759  -2.384   2.180  1.00  0.00           H  
ATOM     83  N   GLU A  10     -13.078  -3.562  -0.743  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -12.637  -4.745  -1.473  1.00  0.00           C  
ATOM     85  C   GLU A  10     -11.459  -5.411  -0.769  1.00  0.00           C  
ATOM     86  O   GLU A  10     -11.472  -6.616  -0.516  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -12.245  -4.371  -2.904  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -13.421  -3.936  -3.763  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -13.709  -2.451  -3.649  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -12.742  -1.666  -3.550  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -14.899  -2.075  -3.657  1.00  0.00           O  
ATOM     92  H   GLU A  10     -12.997  -2.682  -1.165  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -13.461  -5.441  -1.506  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -11.531  -3.561  -2.869  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -11.782  -5.227  -3.372  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -13.201  -4.165  -4.795  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -14.299  -4.483  -3.453  1.00  0.00           H  
ATOM     98  N   LYS A  11     -10.439  -4.618  -0.455  1.00  0.00           N  
ATOM     99  CA  LYS A  11      -9.252  -5.129   0.220  1.00  0.00           C  
ATOM    100  C   LYS A  11      -8.859  -4.226   1.385  1.00  0.00           C  
ATOM    101  O   LYS A  11      -9.086  -3.016   1.368  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -8.088  -5.242  -0.767  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -8.242  -6.381  -1.761  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -7.697  -7.685  -1.204  1.00  0.00           C  
ATOM    105  CE  LYS A  11      -7.476  -8.712  -2.304  1.00  0.00           C  
ATOM    106  NZ  LYS A  11      -8.754  -9.339  -2.742  1.00  0.00           N  
ATOM    107  H   LYS A  11     -10.488  -3.666  -0.683  1.00  0.00           H  
ATOM    108  HA  LYS A  11      -9.485  -6.110   0.604  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -8.009  -4.318  -1.319  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -7.175  -5.399  -0.211  1.00  0.00           H  
ATOM    111  HG2 LYS A  11      -9.290  -6.509  -1.988  1.00  0.00           H  
ATOM    112  HG3 LYS A  11      -7.704  -6.132  -2.664  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -6.755  -7.491  -0.714  1.00  0.00           H  
ATOM    114  HD3 LYS A  11      -8.402  -8.083  -0.488  1.00  0.00           H  
ATOM    115  HE2 LYS A  11      -7.018  -8.222  -3.149  1.00  0.00           H  
ATOM    116  HE3 LYS A  11      -6.816  -9.482  -1.932  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11      -9.130  -8.841  -3.574  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11      -9.456  -9.291  -1.976  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11      -8.596 -10.336  -2.990  1.00  0.00           H  
ATOM    120  N   PRO A  12      -8.253  -4.825   2.421  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -7.814  -4.093   3.613  1.00  0.00           C  
ATOM    122  C   PRO A  12      -6.630  -3.176   3.325  1.00  0.00           C  
ATOM    123  O   PRO A  12      -6.390  -2.210   4.051  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -7.405  -5.205   4.582  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -7.048  -6.357   3.707  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -7.951  -6.264   2.509  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -8.619  -3.516   4.043  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -6.561  -4.879   5.172  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -8.234  -5.445   5.230  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -6.014  -6.282   3.405  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -7.219  -7.284   4.234  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -7.438  -6.605   1.622  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -8.852  -6.837   2.670  1.00  0.00           H  
ATOM    134  N   TYR A  13      -5.894  -3.483   2.263  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -4.733  -2.687   1.881  1.00  0.00           C  
ATOM    136  C   TYR A  13      -5.120  -1.609   0.873  1.00  0.00           C  
ATOM    137  O   TYR A  13      -5.372  -1.898  -0.296  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -3.644  -3.584   1.292  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -3.373  -4.826   2.112  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -2.585  -4.769   3.254  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -3.907  -6.055   1.744  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -2.334  -5.901   4.006  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -3.663  -7.192   2.491  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -2.876  -7.110   3.620  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -2.630  -8.239   4.367  1.00  0.00           O  
ATOM    146  H   TYR A  13      -6.135  -4.265   1.724  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -4.351  -2.210   2.772  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -3.942  -3.899   0.304  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -2.723  -3.024   1.224  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -2.162  -3.821   3.554  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -4.524  -6.116   0.859  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -1.718  -5.837   4.890  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -4.087  -8.138   2.189  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -2.937  -8.101   5.266  1.00  0.00           H  
ATOM    155  N   GLY A  14      -5.165  -0.363   1.336  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.521   0.740   0.463  1.00  0.00           C  
ATOM    157  C   GLY A  14      -4.690   1.980   0.728  1.00  0.00           C  
ATOM    158  O   GLY A  14      -4.783   2.583   1.797  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.954  -0.192   2.278  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -5.377   0.435  -0.562  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.563   0.981   0.614  1.00  0.00           H  
ATOM    162  N   CYS A  15      -3.873   2.362  -0.248  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -3.020   3.536  -0.116  1.00  0.00           C  
ATOM    164  C   CYS A  15      -3.770   4.681   0.558  1.00  0.00           C  
ATOM    165  O   CYS A  15      -4.649   5.300  -0.042  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.514   3.983  -1.490  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.546   5.526  -1.461  1.00  0.00           S  
ATOM    168  H   CYS A  15      -3.843   1.841  -1.079  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.174   3.266   0.498  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.884   3.208  -1.902  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -3.360   4.136  -2.144  1.00  0.00           H  
ATOM    172  N   SER A  16      -3.417   4.957   1.809  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.059   6.025   2.567  1.00  0.00           C  
ATOM    174  C   SER A  16      -3.349   7.356   2.339  1.00  0.00           C  
ATOM    175  O   SER A  16      -3.192   8.153   3.263  1.00  0.00           O  
ATOM    176  CB  SER A  16      -4.066   5.687   4.059  1.00  0.00           C  
ATOM    177  OG  SER A  16      -5.036   6.455   4.751  1.00  0.00           O  
ATOM    178  H   SER A  16      -2.709   4.428   2.233  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.078   6.110   2.221  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -4.296   4.640   4.187  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -3.093   5.896   4.477  1.00  0.00           H  
ATOM    182  HG  SER A  16      -4.711   6.663   5.630  1.00  0.00           H  
ATOM    183  N   GLU A  17      -2.921   7.587   1.102  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.226   8.820   0.752  1.00  0.00           C  
ATOM    185  C   GLU A  17      -2.906   9.513  -0.425  1.00  0.00           C  
ATOM    186  O   GLU A  17      -2.930  10.741  -0.509  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -0.763   8.529   0.411  1.00  0.00           C  
ATOM    188  CG  GLU A  17       0.163   8.574   1.615  1.00  0.00           C  
ATOM    189  CD  GLU A  17       0.428   9.988   2.094  1.00  0.00           C  
ATOM    190  OE1 GLU A  17      -0.439  10.549   2.796  1.00  0.00           O  
ATOM    191  OE2 GLU A  17       1.503  10.534   1.767  1.00  0.00           O  
ATOM    192  H   GLU A  17      -3.076   6.912   0.408  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.263   9.476   1.609  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.698   7.546  -0.031  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.422   9.260  -0.306  1.00  0.00           H  
ATOM    196  HG2 GLU A  17      -0.289   8.017   2.422  1.00  0.00           H  
ATOM    197  HG3 GLU A  17       1.104   8.118   1.347  1.00  0.00           H  
ATOM    198  N   CYS A  18      -3.458   8.716  -1.334  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -4.138   9.250  -2.508  1.00  0.00           C  
ATOM    200  C   CYS A  18      -5.488   8.569  -2.711  1.00  0.00           C  
ATOM    201  O   CYS A  18      -6.497   9.229  -2.958  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -3.269   9.065  -3.754  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -3.019   7.326  -4.235  1.00  0.00           S  
ATOM    204  H   CYS A  18      -3.406   7.744  -1.213  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -4.301  10.304  -2.347  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -3.735   9.571  -4.587  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -2.297   9.500  -3.574  1.00  0.00           H  
ATOM    208  N   GLY A  19      -5.499   7.244  -2.605  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.730   6.495  -2.779  1.00  0.00           C  
ATOM    210  C   GLY A  19      -6.566   5.320  -3.722  1.00  0.00           C  
ATOM    211  O   GLY A  19      -7.505   4.939  -4.421  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.664   6.770  -2.407  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -7.055   6.129  -1.817  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -7.487   7.157  -3.176  1.00  0.00           H  
ATOM    215  N   LYS A  20      -5.369   4.744  -3.743  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -5.083   3.605  -4.607  1.00  0.00           C  
ATOM    217  C   LYS A  20      -4.988   2.317  -3.796  1.00  0.00           C  
ATOM    218  O   LYS A  20      -4.216   2.229  -2.841  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.779   3.835  -5.375  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -3.745   3.157  -6.733  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -2.344   3.154  -7.320  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -2.359   2.796  -8.798  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -2.807   1.394  -9.024  1.00  0.00           N  
ATOM    224  H   LYS A  20      -4.660   5.093  -3.162  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -5.895   3.512  -5.313  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -3.644   4.896  -5.521  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -2.957   3.454  -4.785  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -4.081   2.136  -6.625  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -4.406   3.686  -7.406  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -1.912   4.137  -7.204  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -1.742   2.430  -6.789  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -3.031   3.466  -9.311  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -1.361   2.915  -9.194  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -3.466   1.104  -8.275  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -1.988   0.752  -9.018  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -3.286   1.316  -9.943  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.776   1.319  -4.183  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -5.776   0.035  -3.493  1.00  0.00           C  
ATOM    239  C   ALA A  21      -5.107  -1.043  -4.339  1.00  0.00           C  
ATOM    240  O   ALA A  21      -4.912  -0.870  -5.542  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.199  -0.375  -3.143  1.00  0.00           C  
ATOM    242  H   ALA A  21      -6.369   1.449  -4.951  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.224   0.150  -2.572  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -7.252  -1.450  -3.053  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -7.483   0.079  -2.204  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.871  -0.045  -3.921  1.00  0.00           H  
ATOM    247  N   PHE A  22      -4.756  -2.156  -3.702  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -4.106  -3.261  -4.396  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.652  -4.602  -3.914  1.00  0.00           C  
ATOM    250  O   PHE A  22      -5.532  -4.654  -3.055  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.592  -3.207  -4.181  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -1.970  -1.912  -4.619  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -2.200  -0.744  -3.910  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -1.157  -1.863  -5.739  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.629   0.450  -4.310  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -0.583  -0.673  -6.144  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -0.820   0.485  -5.429  1.00  0.00           C  
ATOM    258  H   PHE A  22      -4.938  -2.234  -2.742  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -4.315  -3.159  -5.450  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.381  -3.338  -3.131  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -2.128  -4.006  -4.740  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -2.833  -0.771  -3.035  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -0.971  -2.767  -6.300  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -1.817   1.353  -3.749  1.00  0.00           H  
ATOM    265  HE2 PHE A  22       0.049  -0.647  -7.019  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.372   1.416  -5.743  1.00  0.00           H  
ATOM    267  N   SER A  23      -4.125  -5.686  -4.475  1.00  0.00           N  
ATOM    268  CA  SER A  23      -4.561  -7.027  -4.107  1.00  0.00           C  
ATOM    269  C   SER A  23      -3.871  -7.491  -2.828  1.00  0.00           C  
ATOM    270  O   SER A  23      -4.496  -8.096  -1.957  1.00  0.00           O  
ATOM    271  CB  SER A  23      -4.271  -8.011  -5.242  1.00  0.00           C  
ATOM    272  OG  SER A  23      -2.877  -8.215  -5.396  1.00  0.00           O  
ATOM    273  H   SER A  23      -3.426  -5.579  -5.155  1.00  0.00           H  
ATOM    274  HA  SER A  23      -5.627  -6.993  -3.935  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -4.739  -8.958  -5.023  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -4.670  -7.617  -6.166  1.00  0.00           H  
ATOM    277  HG  SER A  23      -2.508  -8.537  -4.571  1.00  0.00           H  
ATOM    278  N   SER A  24      -2.578  -7.203  -2.723  1.00  0.00           N  
ATOM    279  CA  SER A  24      -1.800  -7.593  -1.553  1.00  0.00           C  
ATOM    280  C   SER A  24      -0.999  -6.411  -1.014  1.00  0.00           C  
ATOM    281  O   SER A  24      -0.725  -5.452  -1.735  1.00  0.00           O  
ATOM    282  CB  SER A  24      -0.858  -8.746  -1.902  1.00  0.00           C  
ATOM    283  OG  SER A  24      -0.428  -9.425  -0.735  1.00  0.00           O  
ATOM    284  H   SER A  24      -2.136  -6.718  -3.451  1.00  0.00           H  
ATOM    285  HA  SER A  24      -2.491  -7.922  -0.790  1.00  0.00           H  
ATOM    286  HB2 SER A  24      -1.372  -9.447  -2.542  1.00  0.00           H  
ATOM    287  HB3 SER A  24       0.008  -8.356  -2.417  1.00  0.00           H  
ATOM    288  HG  SER A  24      -0.561 -10.369  -0.846  1.00  0.00           H  
ATOM    289  N   LYS A  25      -0.627  -6.489   0.259  1.00  0.00           N  
ATOM    290  CA  LYS A  25       0.143  -5.428   0.897  1.00  0.00           C  
ATOM    291  C   LYS A  25       1.365  -5.064   0.059  1.00  0.00           C  
ATOM    292  O   LYS A  25       1.527  -3.915  -0.352  1.00  0.00           O  
ATOM    293  CB  LYS A  25       0.583  -5.861   2.298  1.00  0.00           C  
ATOM    294  CG  LYS A  25       0.737  -4.705   3.271  1.00  0.00           C  
ATOM    295  CD  LYS A  25       1.764  -5.015   4.347  1.00  0.00           C  
ATOM    296  CE  LYS A  25       1.981  -3.825   5.270  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       2.370  -4.251   6.642  1.00  0.00           N  
ATOM    298  H   LYS A  25      -0.876  -7.279   0.783  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -0.493  -4.560   0.981  1.00  0.00           H  
ATOM    300  HB2 LYS A  25      -0.151  -6.545   2.697  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       1.534  -6.369   2.223  1.00  0.00           H  
ATOM    302  HG2 LYS A  25       1.055  -3.828   2.727  1.00  0.00           H  
ATOM    303  HG3 LYS A  25      -0.217  -4.513   3.742  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       1.417  -5.852   4.934  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       2.702  -5.268   3.874  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       2.764  -3.205   4.859  1.00  0.00           H  
ATOM    307  HE3 LYS A  25       1.064  -3.257   5.325  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       3.084  -5.006   6.593  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       1.538  -4.607   7.155  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       2.768  -3.446   7.167  1.00  0.00           H  
ATOM    311  N   SER A  26       2.221  -6.049  -0.191  1.00  0.00           N  
ATOM    312  CA  SER A  26       3.429  -5.832  -0.978  1.00  0.00           C  
ATOM    313  C   SER A  26       3.155  -4.884  -2.142  1.00  0.00           C  
ATOM    314  O   SER A  26       3.796  -3.841  -2.271  1.00  0.00           O  
ATOM    315  CB  SER A  26       3.966  -7.163  -1.506  1.00  0.00           C  
ATOM    316  OG  SER A  26       5.082  -6.962  -2.356  1.00  0.00           O  
ATOM    317  H   SER A  26       2.036  -6.944   0.165  1.00  0.00           H  
ATOM    318  HA  SER A  26       4.169  -5.385  -0.332  1.00  0.00           H  
ATOM    319  HB2 SER A  26       4.270  -7.781  -0.674  1.00  0.00           H  
ATOM    320  HB3 SER A  26       3.189  -7.666  -2.063  1.00  0.00           H  
ATOM    321  HG  SER A  26       5.891  -7.015  -1.842  1.00  0.00           H  
ATOM    322  N   TYR A  27       2.199  -5.255  -2.986  1.00  0.00           N  
ATOM    323  CA  TYR A  27       1.841  -4.440  -4.141  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.647  -2.981  -3.740  1.00  0.00           C  
ATOM    325  O   TYR A  27       2.123  -2.070  -4.417  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.566  -4.976  -4.794  1.00  0.00           C  
ATOM    327  CG  TYR A  27       0.811  -6.115  -5.758  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.773  -6.012  -6.755  1.00  0.00           C  
ATOM    329  CD2 TYR A  27       0.081  -7.294  -5.671  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       1.999  -7.050  -7.639  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.302  -8.337  -6.549  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       1.262  -8.210  -7.531  1.00  0.00           C  
ATOM    333  OH  TYR A  27       1.485  -9.247  -8.408  1.00  0.00           O  
ATOM    334  H   TYR A  27       1.724  -6.097  -2.831  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.651  -4.501  -4.854  1.00  0.00           H  
ATOM    336  HB2 TYR A  27      -0.102  -5.331  -4.025  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       0.086  -4.176  -5.340  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       2.349  -5.102  -6.836  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.670  -7.390  -4.900  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       2.751  -6.950  -8.408  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -0.276  -9.246  -6.465  1.00  0.00           H  
ATOM    342  HH  TYR A  27       1.843  -9.999  -7.930  1.00  0.00           H  
ATOM    343  N   LEU A  28       0.944  -2.768  -2.633  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.686  -1.420  -2.139  1.00  0.00           C  
ATOM    345  C   LEU A  28       1.983  -0.736  -1.718  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.168   0.459  -1.948  1.00  0.00           O  
ATOM    347  CB  LEU A  28      -0.286  -1.466  -0.958  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.389  -0.189  -0.123  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -1.065   0.916  -0.920  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -1.145  -0.457   1.170  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.590  -3.534  -2.136  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.237  -0.853  -2.941  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -1.268  -1.688  -1.346  1.00  0.00           H  
ATOM    354  HB3 LEU A  28       0.029  -2.266  -0.303  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.606   0.147   0.134  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -2.082   0.629  -1.141  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -0.527   1.075  -1.843  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -1.065   1.828  -0.341  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -0.604  -1.180   1.761  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -2.127  -0.843   0.938  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -1.243   0.464   1.727  1.00  0.00           H  
ATOM    362  N   ILE A  29       2.877  -1.503  -1.104  1.00  0.00           N  
ATOM    363  CA  ILE A  29       4.158  -0.971  -0.655  1.00  0.00           C  
ATOM    364  C   ILE A  29       4.960  -0.409  -1.824  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.552   0.666  -1.723  1.00  0.00           O  
ATOM    366  CB  ILE A  29       4.997  -2.049   0.057  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       4.240  -2.598   1.269  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       6.343  -1.480   0.480  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       3.919  -1.546   2.307  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.671  -2.448  -0.949  1.00  0.00           H  
ATOM    371  HA  ILE A  29       3.960  -0.175   0.048  1.00  0.00           H  
ATOM    372  HB  ILE A  29       5.176  -2.853  -0.640  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       3.309  -3.031   0.938  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       4.840  -3.361   1.743  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       7.131  -1.975  -0.069  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       6.368  -0.422   0.268  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       6.485  -1.640   1.538  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       3.249  -0.812   1.881  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       3.445  -2.012   3.158  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       4.830  -1.060   2.622  1.00  0.00           H  
ATOM    381  N   ILE A  30       4.973  -1.142  -2.932  1.00  0.00           N  
ATOM    382  CA  ILE A  30       5.700  -0.716  -4.121  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.177   0.622  -4.634  1.00  0.00           C  
ATOM    384  O   ILE A  30       5.836   1.296  -5.427  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.598  -1.760  -5.248  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.107  -3.119  -4.762  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.383  -1.301  -6.468  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       5.747  -4.264  -5.681  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.482  -1.990  -2.950  1.00  0.00           H  
ATOM    390  HA  ILE A  30       6.741  -0.604  -3.853  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.561  -1.853  -5.531  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.182  -3.085  -4.680  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       5.683  -3.326  -3.790  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       7.408  -1.112  -6.187  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       6.354  -2.071  -7.225  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       5.944  -0.395  -6.859  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       4.822  -4.037  -6.192  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       6.533  -4.404  -6.408  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       5.625  -5.167  -5.102  1.00  0.00           H  
ATOM    400  N   HIS A  31       3.988   1.001  -4.177  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.377   2.260  -4.587  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.652   3.357  -3.563  1.00  0.00           C  
ATOM    403  O   HIS A  31       3.979   4.488  -3.923  1.00  0.00           O  
ATOM    404  CB  HIS A  31       1.869   2.084  -4.771  1.00  0.00           C  
ATOM    405  CG  HIS A  31       1.137   3.372  -4.986  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       0.956   3.936  -6.232  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.537   4.208  -4.106  1.00  0.00           C  
ATOM    408  CE1 HIS A  31       0.278   5.063  -6.108  1.00  0.00           C  
ATOM    409  NE2 HIS A  31       0.011   5.251  -4.828  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.511   0.421  -3.547  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.814   2.549  -5.531  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.689   1.453  -5.629  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.459   1.611  -3.890  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       1.278   3.565  -7.080  1.00  0.00           H  
ATOM    415  HD2 HIS A  31       0.483   4.079  -3.034  1.00  0.00           H  
ATOM    416  HE1 HIS A  31      -0.010   5.719  -6.916  1.00  0.00           H  
ATOM    417  N   MET A  32       3.516   3.016  -2.286  1.00  0.00           N  
ATOM    418  CA  MET A  32       3.750   3.972  -1.210  1.00  0.00           C  
ATOM    419  C   MET A  32       5.148   4.573  -1.312  1.00  0.00           C  
ATOM    420  O   MET A  32       5.393   5.683  -0.840  1.00  0.00           O  
ATOM    421  CB  MET A  32       3.570   3.296   0.150  1.00  0.00           C  
ATOM    422  CG  MET A  32       2.168   2.755   0.380  1.00  0.00           C  
ATOM    423  SD  MET A  32       1.693   2.774   2.119  1.00  0.00           S  
ATOM    424  CE  MET A  32       1.527   4.534   2.405  1.00  0.00           C  
ATOM    425  H   MET A  32       3.252   2.099  -2.061  1.00  0.00           H  
ATOM    426  HA  MET A  32       3.023   4.764  -1.307  1.00  0.00           H  
ATOM    427  HB2 MET A  32       4.266   2.474   0.225  1.00  0.00           H  
ATOM    428  HB3 MET A  32       3.788   4.013   0.927  1.00  0.00           H  
ATOM    429  HG2 MET A  32       1.468   3.361  -0.176  1.00  0.00           H  
ATOM    430  HG3 MET A  32       2.126   1.738   0.020  1.00  0.00           H  
ATOM    431  HE1 MET A  32       0.487   4.816   2.318  1.00  0.00           H  
ATOM    432  HE2 MET A  32       1.882   4.773   3.397  1.00  0.00           H  
ATOM    433  HE3 MET A  32       2.110   5.074   1.674  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.062   3.832  -1.930  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.436   4.291  -2.092  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.506   5.466  -3.064  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.455   6.251  -3.039  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.323   3.149  -2.591  1.00  0.00           C  
ATOM    439  CG  ARG A  33       7.785   2.458  -3.833  1.00  0.00           C  
ATOM    440  CD  ARG A  33       8.698   1.328  -4.283  1.00  0.00           C  
ATOM    441  NE  ARG A  33       9.704   1.785  -5.238  1.00  0.00           N  
ATOM    442  CZ  ARG A  33       9.409   2.287  -6.432  1.00  0.00           C  
ATOM    443  NH1 ARG A  33       8.144   2.397  -6.815  1.00  0.00           N  
ATOM    444  NH2 ARG A  33      10.380   2.680  -7.246  1.00  0.00           N  
ATOM    445  H   ARG A  33       5.807   2.955  -2.285  1.00  0.00           H  
ATOM    446  HA  ARG A  33       7.793   4.617  -1.126  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       9.302   3.543  -2.821  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       8.416   2.412  -1.808  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       6.809   2.051  -3.613  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       7.704   3.183  -4.630  1.00  0.00           H  
ATOM    451  HD2 ARG A  33       9.197   0.921  -3.416  1.00  0.00           H  
ATOM    452  HD3 ARG A  33       8.097   0.560  -4.746  1.00  0.00           H  
ATOM    453  HE  ARG A  33      10.645   1.712  -4.976  1.00  0.00           H  
ATOM    454 HH11 ARG A  33       7.410   2.102  -6.203  1.00  0.00           H  
ATOM    455 HH12 ARG A  33       7.925   2.776  -7.714  1.00  0.00           H  
ATOM    456 HH21 ARG A  33      11.335   2.599  -6.961  1.00  0.00           H  
ATOM    457 HH22 ARG A  33      10.157   3.058  -8.144  1.00  0.00           H  
ATOM    458  N   THR A  34       6.495   5.580  -3.919  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.442   6.657  -4.900  1.00  0.00           C  
ATOM    460  C   THR A  34       5.973   7.959  -4.262  1.00  0.00           C  
ATOM    461  O   THR A  34       6.404   9.044  -4.653  1.00  0.00           O  
ATOM    462  CB  THR A  34       5.505   6.305  -6.071  1.00  0.00           C  
ATOM    463  OG1 THR A  34       4.139   6.455  -5.667  1.00  0.00           O  
ATOM    464  CG2 THR A  34       5.745   4.880  -6.547  1.00  0.00           C  
ATOM    465  H   THR A  34       5.769   4.923  -3.890  1.00  0.00           H  
ATOM    466  HA  THR A  34       7.438   6.798  -5.294  1.00  0.00           H  
ATOM    467  HB  THR A  34       5.707   6.981  -6.889  1.00  0.00           H  
ATOM    468  HG1 THR A  34       3.811   5.617  -5.332  1.00  0.00           H  
ATOM    469 HG21 THR A  34       6.802   4.725  -6.698  1.00  0.00           H  
ATOM    470 HG22 THR A  34       5.221   4.718  -7.477  1.00  0.00           H  
ATOM    471 HG23 THR A  34       5.381   4.186  -5.803  1.00  0.00           H  
ATOM    472  N   HIS A  35       5.088   7.845  -3.277  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.561   9.015  -2.583  1.00  0.00           C  
ATOM    474  C   HIS A  35       5.657   9.710  -1.782  1.00  0.00           C  
ATOM    475  O   HIS A  35       5.845  10.922  -1.891  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.413   8.610  -1.657  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.099   8.465  -2.360  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       1.467   9.510  -2.999  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.298   7.386  -2.524  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       0.333   9.082  -3.524  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.207   7.796  -3.251  1.00  0.00           N  
ATOM    482  H   HIS A  35       4.783   6.953  -3.010  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.186   9.701  -3.328  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.649   7.663  -1.195  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       3.298   9.361  -0.889  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       1.799  10.430  -3.057  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.481   6.387  -2.152  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      -0.371   9.680  -4.082  1.00  0.00           H  
ATOM    489  N   SER A  36       6.376   8.936  -0.975  1.00  0.00           N  
ATOM    490  CA  SER A  36       7.450   9.478  -0.152  1.00  0.00           C  
ATOM    491  C   SER A  36       8.711   9.700  -0.981  1.00  0.00           C  
ATOM    492  O   SER A  36       8.841   9.176  -2.086  1.00  0.00           O  
ATOM    493  CB  SER A  36       7.752   8.536   1.015  1.00  0.00           C  
ATOM    494  OG  SER A  36       8.072   7.236   0.551  1.00  0.00           O  
ATOM    495  H   SER A  36       6.177   7.977  -0.932  1.00  0.00           H  
ATOM    496  HA  SER A  36       7.119  10.429   0.240  1.00  0.00           H  
ATOM    497  HB2 SER A  36       8.589   8.921   1.578  1.00  0.00           H  
ATOM    498  HB3 SER A  36       6.885   8.473   1.657  1.00  0.00           H  
ATOM    499  HG  SER A  36       7.289   6.682   0.584  1.00  0.00           H  
ATOM    500  N   GLY A  37       9.639  10.482  -0.437  1.00  0.00           N  
ATOM    501  CA  GLY A  37      10.879  10.760  -1.139  1.00  0.00           C  
ATOM    502  C   GLY A  37      11.963   9.750  -0.824  1.00  0.00           C  
ATOM    503  O   GLY A  37      11.963   8.642  -1.361  1.00  0.00           O  
ATOM    504  H   GLY A  37       9.481  10.873   0.448  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      10.688  10.749  -2.202  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      11.226  11.743  -0.856  1.00  0.00           H  
ATOM    507  N   GLU A  38      12.891  10.132   0.048  1.00  0.00           N  
ATOM    508  CA  GLU A  38      13.988   9.251   0.431  1.00  0.00           C  
ATOM    509  C   GLU A  38      14.031   9.062   1.944  1.00  0.00           C  
ATOM    510  O   GLU A  38      14.177  10.025   2.698  1.00  0.00           O  
ATOM    511  CB  GLU A  38      15.322   9.815  -0.062  1.00  0.00           C  
ATOM    512  CG  GLU A  38      15.458   9.823  -1.576  1.00  0.00           C  
ATOM    513  CD  GLU A  38      14.567  10.858  -2.236  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      14.530  12.006  -1.747  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      13.907  10.519  -3.241  1.00  0.00           O  
ATOM    516  H   GLU A  38      12.838  11.028   0.442  1.00  0.00           H  
ATOM    517  HA  GLU A  38      13.820   8.291  -0.035  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      15.423  10.830   0.293  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      16.124   9.219   0.347  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      16.484  10.039  -1.831  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      15.192   8.847  -1.953  1.00  0.00           H  
ATOM    522  N   LYS A  39      13.903   7.814   2.383  1.00  0.00           N  
ATOM    523  CA  LYS A  39      13.928   7.497   3.806  1.00  0.00           C  
ATOM    524  C   LYS A  39      14.912   6.367   4.094  1.00  0.00           C  
ATOM    525  O   LYS A  39      15.210   5.537   3.235  1.00  0.00           O  
ATOM    526  CB  LYS A  39      12.529   7.104   4.286  1.00  0.00           C  
ATOM    527  CG  LYS A  39      11.750   6.277   3.279  1.00  0.00           C  
ATOM    528  CD  LYS A  39      10.251   6.442   3.462  1.00  0.00           C  
ATOM    529  CE  LYS A  39       9.815   6.056   4.867  1.00  0.00           C  
ATOM    530  NZ  LYS A  39       8.335   6.113   5.024  1.00  0.00           N  
ATOM    531  H   LYS A  39      13.790   7.089   1.733  1.00  0.00           H  
ATOM    532  HA  LYS A  39      14.247   8.380   4.337  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      12.622   6.531   5.197  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      11.967   8.004   4.493  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      12.017   6.594   2.282  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      12.006   5.235   3.407  1.00  0.00           H  
ATOM    537  HD2 LYS A  39       9.987   7.474   3.286  1.00  0.00           H  
ATOM    538  HD3 LYS A  39       9.738   5.811   2.749  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      10.151   5.052   5.071  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      10.269   6.738   5.570  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39       8.010   7.101   5.002  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39       8.055   5.687   5.931  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39       7.873   5.590   4.252  1.00  0.00           H  
ATOM    544  N   PRO A  40      15.427   6.332   5.332  1.00  0.00           N  
ATOM    545  CA  PRO A  40      16.383   5.307   5.762  1.00  0.00           C  
ATOM    546  C   PRO A  40      15.740   3.929   5.884  1.00  0.00           C  
ATOM    547  O   PRO A  40      16.391   2.964   6.285  1.00  0.00           O  
ATOM    548  CB  PRO A  40      16.844   5.806   7.134  1.00  0.00           C  
ATOM    549  CG  PRO A  40      15.720   6.651   7.627  1.00  0.00           C  
ATOM    550  CD  PRO A  40      15.116   7.289   6.407  1.00  0.00           C  
ATOM    551  HA  PRO A  40      17.230   5.250   5.095  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      17.020   4.961   7.786  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      17.751   6.380   7.026  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      14.990   6.034   8.129  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      16.098   7.408   8.297  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      14.048   7.399   6.528  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      15.576   8.246   6.215  1.00  0.00           H  
ATOM    558  N   SER A  41      14.460   3.846   5.536  1.00  0.00           N  
ATOM    559  CA  SER A  41      13.729   2.586   5.610  1.00  0.00           C  
ATOM    560  C   SER A  41      14.247   1.595   4.572  1.00  0.00           C  
ATOM    561  O   SER A  41      13.570   1.299   3.589  1.00  0.00           O  
ATOM    562  CB  SER A  41      12.233   2.828   5.400  1.00  0.00           C  
ATOM    563  OG  SER A  41      11.944   3.075   4.035  1.00  0.00           O  
ATOM    564  H   SER A  41      13.996   4.651   5.225  1.00  0.00           H  
ATOM    565  HA  SER A  41      13.883   2.171   6.595  1.00  0.00           H  
ATOM    566  HB2 SER A  41      11.682   1.957   5.720  1.00  0.00           H  
ATOM    567  HB3 SER A  41      11.924   3.684   5.982  1.00  0.00           H  
ATOM    568  HG  SER A  41      11.288   2.445   3.727  1.00  0.00           H  
ATOM    569  N   GLY A  42      15.454   1.086   4.800  1.00  0.00           N  
ATOM    570  CA  GLY A  42      16.043   0.134   3.876  1.00  0.00           C  
ATOM    571  C   GLY A  42      17.294  -0.515   4.434  1.00  0.00           C  
ATOM    572  O   GLY A  42      18.063   0.100   5.173  1.00  0.00           O  
ATOM    573  H   GLY A  42      15.948   1.359   5.601  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      15.318  -0.635   3.657  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      16.296   0.648   2.961  1.00  0.00           H  
ATOM    576  N   PRO A  43      17.512  -1.790   4.079  1.00  0.00           N  
ATOM    577  CA  PRO A  43      18.677  -2.552   4.538  1.00  0.00           C  
ATOM    578  C   PRO A  43      19.978  -2.054   3.916  1.00  0.00           C  
ATOM    579  O   PRO A  43      20.961  -1.818   4.617  1.00  0.00           O  
ATOM    580  CB  PRO A  43      18.374  -3.979   4.073  1.00  0.00           C  
ATOM    581  CG  PRO A  43      17.460  -3.811   2.909  1.00  0.00           C  
ATOM    582  CD  PRO A  43      16.638  -2.586   3.201  1.00  0.00           C  
ATOM    583  HA  PRO A  43      18.764  -2.533   5.615  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      19.294  -4.470   3.787  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      17.900  -4.528   4.872  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      18.035  -3.671   2.007  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      16.821  -4.677   2.817  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      16.419  -2.052   2.288  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      15.725  -2.857   3.710  1.00  0.00           H  
ATOM    590  N   SER A  44      19.975  -1.896   2.597  1.00  0.00           N  
ATOM    591  CA  SER A  44      21.156  -1.429   1.880  1.00  0.00           C  
ATOM    592  C   SER A  44      22.427  -2.009   2.492  1.00  0.00           C  
ATOM    593  O   SER A  44      23.415  -1.301   2.685  1.00  0.00           O  
ATOM    594  CB  SER A  44      21.218   0.099   1.898  1.00  0.00           C  
ATOM    595  OG  SER A  44      21.653   0.577   3.160  1.00  0.00           O  
ATOM    596  H   SER A  44      19.159  -2.101   2.093  1.00  0.00           H  
ATOM    597  HA  SER A  44      21.077  -1.765   0.857  1.00  0.00           H  
ATOM    598  HB2 SER A  44      21.908   0.438   1.141  1.00  0.00           H  
ATOM    599  HB3 SER A  44      20.235   0.499   1.695  1.00  0.00           H  
ATOM    600  HG  SER A  44      22.054   1.442   3.054  1.00  0.00           H  
ATOM    601  N   SER A  45      22.394  -3.303   2.796  1.00  0.00           N  
ATOM    602  CA  SER A  45      23.541  -3.978   3.390  1.00  0.00           C  
ATOM    603  C   SER A  45      24.390  -4.653   2.316  1.00  0.00           C  
ATOM    604  O   SER A  45      25.464  -5.182   2.600  1.00  0.00           O  
ATOM    605  CB  SER A  45      23.075  -5.015   4.414  1.00  0.00           C  
ATOM    606  OG  SER A  45      21.972  -5.757   3.923  1.00  0.00           O  
ATOM    607  H   SER A  45      21.576  -3.814   2.618  1.00  0.00           H  
ATOM    608  HA  SER A  45      24.141  -3.234   3.891  1.00  0.00           H  
ATOM    609  HB2 SER A  45      23.885  -5.696   4.627  1.00  0.00           H  
ATOM    610  HB3 SER A  45      22.780  -4.511   5.323  1.00  0.00           H  
ATOM    611  HG  SER A  45      22.171  -6.081   3.042  1.00  0.00           H  
ATOM    612  N   GLY A  46      23.899  -4.630   1.081  1.00  0.00           N  
ATOM    613  CA  GLY A  46      24.623  -5.242  -0.017  1.00  0.00           C  
ATOM    614  C   GLY A  46      23.755  -6.178  -0.835  1.00  0.00           C  
ATOM    615  O   GLY A  46      22.672  -6.541  -0.379  1.00  0.00           O  
ATOM    616  H   GLY A  46      23.037  -4.193   0.914  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      25.003  -4.464  -0.663  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      25.456  -5.801   0.383  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -1.065   6.377  -3.424  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -29.791   7.886  -0.378  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.221   6.732  -1.147  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.229   5.587  -1.077  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.564   5.394  -0.060  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.835   8.083  -0.288  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.173   6.394  -0.765  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.341   7.026  -2.179  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.132   4.824  -2.161  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.219   3.689  -2.217  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.366   3.739  -3.481  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.873   3.582  -4.592  1.00  0.00           O  
ATOM     12  CB  SER A   2     -29.002   2.375  -2.168  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.888   2.350  -1.063  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.690   5.029  -2.941  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.569   3.743  -1.357  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -29.575   2.267  -3.076  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -28.310   1.550  -2.079  1.00  0.00           H  
ATOM     18  HG  SER A   2     -30.691   2.827  -1.285  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.068   3.960  -3.303  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.144   4.035  -4.429  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.209   2.764  -5.271  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.354   2.821  -6.491  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.715   4.257  -3.929  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.588   5.517  -3.292  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.724   4.077  -2.393  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.436   4.874  -5.042  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.459   3.482  -3.223  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.034   4.220  -4.767  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.723   5.581  -2.879  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.099   1.617  -4.608  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.147   0.348  -5.310  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.766  -0.203  -5.607  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.182   0.094  -6.649  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.984   1.632  -3.635  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.685  -0.366  -4.705  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.675   0.485  -6.243  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.241  -1.008  -4.688  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.918  -1.597  -4.854  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.003  -3.119  -4.901  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.041  -3.704  -4.590  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.996  -1.162  -3.713  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.812   0.244  -3.714  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.756  -1.207  -3.878  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.512  -1.242  -5.789  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.431  -1.455  -2.770  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.034  -1.639  -3.829  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.853   0.571  -4.615  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.904  -3.756  -5.292  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.854  -5.210  -5.384  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.083  -5.849  -4.018  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.810  -5.243  -2.983  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.506  -5.661  -5.951  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.461  -5.433  -5.023  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.108  -3.234  -5.527  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.640  -5.527  -6.053  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.548  -6.715  -6.177  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.296  -5.107  -6.855  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.635  -4.625  -4.535  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.587  -7.080  -4.024  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.845  -7.782  -2.780  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.591  -8.396  -2.191  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.565  -9.585  -1.873  1.00  0.00           O  
ATOM     63  H   GLY A   7     -21.786  -7.514  -4.880  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.262  -7.086  -2.067  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.564  -8.566  -2.966  1.00  0.00           H  
ATOM     66  N   ALA A   8     -19.548  -7.586  -2.047  1.00  0.00           N  
ATOM     67  CA  ALA A   8     -18.285  -8.057  -1.491  1.00  0.00           C  
ATOM     68  C   ALA A   8     -17.759  -7.095  -0.432  1.00  0.00           C  
ATOM     69  O   ALA A   8     -18.206  -5.953  -0.339  1.00  0.00           O  
ATOM     70  CB  ALA A   8     -17.258  -8.240  -2.598  1.00  0.00           C  
ATOM     71  H   ALA A   8     -19.630  -6.648  -2.319  1.00  0.00           H  
ATOM     72  HA  ALA A   8     -18.461  -9.020  -1.034  1.00  0.00           H  
ATOM     73  HB1 ALA A   8     -16.350  -7.718  -2.336  1.00  0.00           H  
ATOM     74  HB2 ALA A   8     -17.046  -9.293  -2.721  1.00  0.00           H  
ATOM     75  HB3 ALA A   8     -17.649  -7.841  -3.522  1.00  0.00           H  
ATOM     76  N   GLY A   9     -16.805  -7.566   0.367  1.00  0.00           N  
ATOM     77  CA  GLY A   9     -16.234  -6.735   1.410  1.00  0.00           C  
ATOM     78  C   GLY A   9     -15.108  -5.857   0.901  1.00  0.00           C  
ATOM     79  O   GLY A   9     -14.569  -6.094  -0.179  1.00  0.00           O  
ATOM     80  H   GLY A   9     -16.487  -8.485   0.247  1.00  0.00           H  
ATOM     81  HA2 GLY A   9     -17.010  -6.105   1.819  1.00  0.00           H  
ATOM     82  HA3 GLY A   9     -15.852  -7.372   2.194  1.00  0.00           H  
ATOM     83  N   GLU A  10     -14.753  -4.840   1.681  1.00  0.00           N  
ATOM     84  CA  GLU A  10     -13.685  -3.924   1.300  1.00  0.00           C  
ATOM     85  C   GLU A  10     -12.327  -4.618   1.353  1.00  0.00           C  
ATOM     86  O   GLU A  10     -12.164  -5.637   2.023  1.00  0.00           O  
ATOM     87  CB  GLU A  10     -13.681  -2.701   2.219  1.00  0.00           C  
ATOM     88  CG  GLU A  10     -14.780  -1.699   1.905  1.00  0.00           C  
ATOM     89  CD  GLU A  10     -14.596  -1.037   0.554  1.00  0.00           C  
ATOM     90  OE1 GLU A  10     -13.440  -0.733   0.193  1.00  0.00           O  
ATOM     91  OE2 GLU A  10     -15.610  -0.822  -0.144  1.00  0.00           O  
ATOM     92  H   GLU A  10     -15.221  -4.704   2.531  1.00  0.00           H  
ATOM     93  HA  GLU A  10     -13.871  -3.600   0.287  1.00  0.00           H  
ATOM     94  HB2 GLU A  10     -13.805  -3.032   3.240  1.00  0.00           H  
ATOM     95  HB3 GLU A  10     -12.729  -2.199   2.127  1.00  0.00           H  
ATOM     96  HG2 GLU A  10     -15.729  -2.212   1.911  1.00  0.00           H  
ATOM     97  HG3 GLU A  10     -14.780  -0.934   2.668  1.00  0.00           H  
ATOM     98  N   LYS A  11     -11.355  -4.059   0.640  1.00  0.00           N  
ATOM     99  CA  LYS A  11     -10.011  -4.622   0.604  1.00  0.00           C  
ATOM    100  C   LYS A  11      -9.215  -4.208   1.838  1.00  0.00           C  
ATOM    101  O   LYS A  11      -9.345  -3.093   2.344  1.00  0.00           O  
ATOM    102  CB  LYS A  11      -9.280  -4.170  -0.663  1.00  0.00           C  
ATOM    103  CG  LYS A  11      -9.609  -5.009  -1.886  1.00  0.00           C  
ATOM    104  CD  LYS A  11      -9.372  -4.235  -3.172  1.00  0.00           C  
ATOM    105  CE  LYS A  11     -10.446  -3.182  -3.396  1.00  0.00           C  
ATOM    106  NZ  LYS A  11      -9.937  -2.031  -4.191  1.00  0.00           N  
ATOM    107  H   LYS A  11     -11.547  -3.246   0.125  1.00  0.00           H  
ATOM    108  HA  LYS A  11     -10.102  -5.697   0.593  1.00  0.00           H  
ATOM    109  HB2 LYS A  11      -9.548  -3.145  -0.872  1.00  0.00           H  
ATOM    110  HB3 LYS A  11      -8.215  -4.227  -0.489  1.00  0.00           H  
ATOM    111  HG2 LYS A  11      -8.983  -5.889  -1.887  1.00  0.00           H  
ATOM    112  HG3 LYS A  11     -10.648  -5.304  -1.840  1.00  0.00           H  
ATOM    113  HD2 LYS A  11      -8.411  -3.746  -3.116  1.00  0.00           H  
ATOM    114  HD3 LYS A  11      -9.378  -4.926  -4.004  1.00  0.00           H  
ATOM    115  HE2 LYS A  11     -11.272  -3.636  -3.922  1.00  0.00           H  
ATOM    116  HE3 LYS A  11     -10.785  -2.824  -2.435  1.00  0.00           H  
ATOM    117  HZ1 LYS A  11      -9.269  -1.472  -3.624  1.00  0.00           H  
ATOM    118  HZ2 LYS A  11     -10.728  -1.419  -4.479  1.00  0.00           H  
ATOM    119  HZ3 LYS A  11      -9.451  -2.373  -5.044  1.00  0.00           H  
ATOM    120  N   PRO A  12      -8.369  -5.124   2.332  1.00  0.00           N  
ATOM    121  CA  PRO A  12      -7.534  -4.875   3.511  1.00  0.00           C  
ATOM    122  C   PRO A  12      -6.429  -3.862   3.235  1.00  0.00           C  
ATOM    123  O   PRO A  12      -5.987  -3.150   4.138  1.00  0.00           O  
ATOM    124  CB  PRO A  12      -6.935  -6.250   3.817  1.00  0.00           C  
ATOM    125  CG  PRO A  12      -6.948  -6.968   2.512  1.00  0.00           C  
ATOM    126  CD  PRO A  12      -8.164  -6.473   1.779  1.00  0.00           C  
ATOM    127  HA  PRO A  12      -8.125  -4.542   4.353  1.00  0.00           H  
ATOM    128  HB2 PRO A  12      -5.929  -6.131   4.194  1.00  0.00           H  
ATOM    129  HB3 PRO A  12      -7.543  -6.756   4.552  1.00  0.00           H  
ATOM    130  HG2 PRO A  12      -6.053  -6.734   1.956  1.00  0.00           H  
ATOM    131  HG3 PRO A  12      -7.020  -8.033   2.680  1.00  0.00           H  
ATOM    132  HD2 PRO A  12      -7.972  -6.429   0.717  1.00  0.00           H  
ATOM    133  HD3 PRO A  12      -9.013  -7.107   1.985  1.00  0.00           H  
ATOM    134  N   TYR A  13      -5.987  -3.801   1.984  1.00  0.00           N  
ATOM    135  CA  TYR A  13      -4.932  -2.875   1.590  1.00  0.00           C  
ATOM    136  C   TYR A  13      -5.514  -1.653   0.886  1.00  0.00           C  
ATOM    137  O   TYR A  13      -6.703  -1.611   0.573  1.00  0.00           O  
ATOM    138  CB  TYR A  13      -3.926  -3.575   0.675  1.00  0.00           C  
ATOM    139  CG  TYR A  13      -3.574  -4.976   1.121  1.00  0.00           C  
ATOM    140  CD1 TYR A  13      -2.816  -5.192   2.265  1.00  0.00           C  
ATOM    141  CD2 TYR A  13      -4.000  -6.084   0.398  1.00  0.00           C  
ATOM    142  CE1 TYR A  13      -2.492  -6.470   2.676  1.00  0.00           C  
ATOM    143  CE2 TYR A  13      -3.681  -7.366   0.803  1.00  0.00           C  
ATOM    144  CZ  TYR A  13      -2.927  -7.554   1.942  1.00  0.00           C  
ATOM    145  OH  TYR A  13      -2.606  -8.829   2.349  1.00  0.00           O  
ATOM    146  H   TYR A  13      -6.379  -4.394   1.309  1.00  0.00           H  
ATOM    147  HA  TYR A  13      -4.423  -2.551   2.486  1.00  0.00           H  
ATOM    148  HB2 TYR A  13      -4.339  -3.639  -0.320  1.00  0.00           H  
ATOM    149  HB3 TYR A  13      -3.014  -2.997   0.644  1.00  0.00           H  
ATOM    150  HD1 TYR A  13      -2.478  -4.341   2.839  1.00  0.00           H  
ATOM    151  HD2 TYR A  13      -4.591  -5.934  -0.493  1.00  0.00           H  
ATOM    152  HE1 TYR A  13      -1.901  -6.618   3.568  1.00  0.00           H  
ATOM    153  HE2 TYR A  13      -4.021  -8.215   0.228  1.00  0.00           H  
ATOM    154  HH  TYR A  13      -3.349  -9.210   2.823  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.665  -0.661   0.638  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -5.111   0.549  -0.029  1.00  0.00           C  
ATOM    157  C   GLY A  14      -4.299   1.764   0.371  1.00  0.00           C  
ATOM    158  O   GLY A  14      -4.128   2.044   1.558  1.00  0.00           O  
ATOM    159  H   GLY A  14      -3.727  -0.751   0.910  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -5.030   0.409  -1.096  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -6.147   0.723   0.224  1.00  0.00           H  
ATOM    162  N   CYS A  15      -3.794   2.489  -0.622  1.00  0.00           N  
ATOM    163  CA  CYS A  15      -2.993   3.681  -0.369  1.00  0.00           C  
ATOM    164  C   CYS A  15      -3.847   4.792   0.235  1.00  0.00           C  
ATOM    165  O   CYS A  15      -4.803   5.260  -0.382  1.00  0.00           O  
ATOM    166  CB  CYS A  15      -2.344   4.169  -1.665  1.00  0.00           C  
ATOM    167  SG  CYS A  15      -1.373   5.699  -1.481  1.00  0.00           S  
ATOM    168  H   CYS A  15      -3.964   2.216  -1.548  1.00  0.00           H  
ATOM    169  HA  CYS A  15      -2.218   3.416   0.334  1.00  0.00           H  
ATOM    170  HB2 CYS A  15      -1.680   3.402  -2.037  1.00  0.00           H  
ATOM    171  HB3 CYS A  15      -3.116   4.355  -2.398  1.00  0.00           H  
ATOM    172  N   SER A  16      -3.493   5.210   1.447  1.00  0.00           N  
ATOM    173  CA  SER A  16      -4.228   6.263   2.137  1.00  0.00           C  
ATOM    174  C   SER A  16      -3.534   7.611   1.966  1.00  0.00           C  
ATOM    175  O   SER A  16      -3.435   8.393   2.911  1.00  0.00           O  
ATOM    176  CB  SER A  16      -4.363   5.930   3.624  1.00  0.00           C  
ATOM    177  OG  SER A  16      -5.334   4.921   3.835  1.00  0.00           O  
ATOM    178  H   SER A  16      -2.721   4.797   1.888  1.00  0.00           H  
ATOM    179  HA  SER A  16      -5.214   6.321   1.699  1.00  0.00           H  
ATOM    180  HB2 SER A  16      -3.413   5.583   4.000  1.00  0.00           H  
ATOM    181  HB3 SER A  16      -4.661   6.818   4.163  1.00  0.00           H  
ATOM    182  HG  SER A  16      -5.840   5.122   4.626  1.00  0.00           H  
ATOM    183  N   GLU A  17      -3.056   7.874   0.754  1.00  0.00           N  
ATOM    184  CA  GLU A  17      -2.370   9.127   0.460  1.00  0.00           C  
ATOM    185  C   GLU A  17      -2.979   9.806  -0.764  1.00  0.00           C  
ATOM    186  O   GLU A  17      -3.193  11.018  -0.773  1.00  0.00           O  
ATOM    187  CB  GLU A  17      -0.879   8.876   0.228  1.00  0.00           C  
ATOM    188  CG  GLU A  17      -0.057   8.869   1.506  1.00  0.00           C  
ATOM    189  CD  GLU A  17      -0.126  10.188   2.251  1.00  0.00           C  
ATOM    190  OE1 GLU A  17       0.359  11.202   1.708  1.00  0.00           O  
ATOM    191  OE2 GLU A  17      -0.664  10.205   3.378  1.00  0.00           O  
ATOM    192  H   GLU A  17      -3.166   7.210   0.042  1.00  0.00           H  
ATOM    193  HA  GLU A  17      -2.488   9.778   1.313  1.00  0.00           H  
ATOM    194  HB2 GLU A  17      -0.759   7.919  -0.259  1.00  0.00           H  
ATOM    195  HB3 GLU A  17      -0.492   9.649  -0.419  1.00  0.00           H  
ATOM    196  HG2 GLU A  17      -0.428   8.088   2.153  1.00  0.00           H  
ATOM    197  HG3 GLU A  17       0.974   8.667   1.255  1.00  0.00           H  
ATOM    198  N   CYS A  18      -3.255   9.015  -1.796  1.00  0.00           N  
ATOM    199  CA  CYS A  18      -3.838   9.538  -3.026  1.00  0.00           C  
ATOM    200  C   CYS A  18      -5.205   8.913  -3.288  1.00  0.00           C  
ATOM    201  O   CYS A  18      -6.168   9.611  -3.601  1.00  0.00           O  
ATOM    202  CB  CYS A  18      -2.907   9.269  -4.210  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -2.566   7.504  -4.503  1.00  0.00           S  
ATOM    204  H   CYS A  18      -3.062   8.056  -1.729  1.00  0.00           H  
ATOM    205  HA  CYS A  18      -3.959  10.604  -2.909  1.00  0.00           H  
ATOM    206  HB2 CYS A  18      -3.355   9.670  -5.108  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -1.962   9.762  -4.034  1.00  0.00           H  
ATOM    208  N   GLY A  19      -5.281   7.592  -3.157  1.00  0.00           N  
ATOM    209  CA  GLY A  19      -6.534   6.895  -3.383  1.00  0.00           C  
ATOM    210  C   GLY A  19      -6.385   5.731  -4.342  1.00  0.00           C  
ATOM    211  O   GLY A  19      -7.042   5.686  -5.382  1.00  0.00           O  
ATOM    212  H   GLY A  19      -4.480   7.086  -2.905  1.00  0.00           H  
ATOM    213  HA2 GLY A  19      -6.903   6.525  -2.438  1.00  0.00           H  
ATOM    214  HA3 GLY A  19      -7.252   7.592  -3.790  1.00  0.00           H  
ATOM    215  N   LYS A  20      -5.518   4.787  -3.994  1.00  0.00           N  
ATOM    216  CA  LYS A  20      -5.283   3.617  -4.832  1.00  0.00           C  
ATOM    217  C   LYS A  20      -5.412   2.332  -4.020  1.00  0.00           C  
ATOM    218  O   LYS A  20      -5.378   2.358  -2.790  1.00  0.00           O  
ATOM    219  CB  LYS A  20      -3.894   3.691  -5.471  1.00  0.00           C  
ATOM    220  CG  LYS A  20      -3.807   2.998  -6.819  1.00  0.00           C  
ATOM    221  CD  LYS A  20      -2.387   3.005  -7.359  1.00  0.00           C  
ATOM    222  CE  LYS A  20      -2.347   2.620  -8.830  1.00  0.00           C  
ATOM    223  NZ  LYS A  20      -2.592   1.165  -9.029  1.00  0.00           N  
ATOM    224  H   LYS A  20      -5.023   4.879  -3.153  1.00  0.00           H  
ATOM    225  HA  LYS A  20      -6.029   3.612  -5.612  1.00  0.00           H  
ATOM    226  HB2 LYS A  20      -3.628   4.729  -5.604  1.00  0.00           H  
ATOM    227  HB3 LYS A  20      -3.180   3.228  -4.805  1.00  0.00           H  
ATOM    228  HG2 LYS A  20      -4.134   1.975  -6.710  1.00  0.00           H  
ATOM    229  HG3 LYS A  20      -4.451   3.511  -7.519  1.00  0.00           H  
ATOM    230  HD2 LYS A  20      -1.973   3.996  -7.247  1.00  0.00           H  
ATOM    231  HD3 LYS A  20      -1.793   2.299  -6.795  1.00  0.00           H  
ATOM    232  HE2 LYS A  20      -3.106   3.179  -9.355  1.00  0.00           H  
ATOM    233  HE3 LYS A  20      -1.375   2.871  -9.228  1.00  0.00           H  
ATOM    234  HZ1 LYS A  20      -3.082   1.005  -9.932  1.00  0.00           H  
ATOM    235  HZ2 LYS A  20      -3.182   0.793  -8.257  1.00  0.00           H  
ATOM    236  HZ3 LYS A  20      -1.690   0.649  -9.040  1.00  0.00           H  
ATOM    237  N   ALA A  21      -5.560   1.209  -4.716  1.00  0.00           N  
ATOM    238  CA  ALA A  21      -5.691  -0.085  -4.060  1.00  0.00           C  
ATOM    239  C   ALA A  21      -4.847  -1.144  -4.761  1.00  0.00           C  
ATOM    240  O   ALA A  21      -4.323  -0.913  -5.851  1.00  0.00           O  
ATOM    241  CB  ALA A  21      -7.151  -0.512  -4.020  1.00  0.00           C  
ATOM    242  H   ALA A  21      -5.580   1.253  -5.695  1.00  0.00           H  
ATOM    243  HA  ALA A  21      -5.344   0.020  -3.042  1.00  0.00           H  
ATOM    244  HB1 ALA A  21      -7.221  -1.516  -3.631  1.00  0.00           H  
ATOM    245  HB2 ALA A  21      -7.704   0.162  -3.382  1.00  0.00           H  
ATOM    246  HB3 ALA A  21      -7.562  -0.482  -5.018  1.00  0.00           H  
ATOM    247  N   PHE A  22      -4.720  -2.306  -4.130  1.00  0.00           N  
ATOM    248  CA  PHE A  22      -3.938  -3.401  -4.693  1.00  0.00           C  
ATOM    249  C   PHE A  22      -4.475  -4.750  -4.225  1.00  0.00           C  
ATOM    250  O   PHE A  22      -5.398  -4.815  -3.412  1.00  0.00           O  
ATOM    251  CB  PHE A  22      -2.466  -3.261  -4.299  1.00  0.00           C  
ATOM    252  CG  PHE A  22      -1.839  -1.980  -4.771  1.00  0.00           C  
ATOM    253  CD1 PHE A  22      -1.992  -0.810  -4.046  1.00  0.00           C  
ATOM    254  CD2 PHE A  22      -1.097  -1.947  -5.941  1.00  0.00           C  
ATOM    255  CE1 PHE A  22      -1.415   0.370  -4.478  1.00  0.00           C  
ATOM    256  CE2 PHE A  22      -0.517  -0.771  -6.377  1.00  0.00           C  
ATOM    257  CZ  PHE A  22      -0.678   0.390  -5.645  1.00  0.00           C  
ATOM    258  H   PHE A  22      -5.161  -2.431  -3.263  1.00  0.00           H  
ATOM    259  HA  PHE A  22      -4.021  -3.347  -5.768  1.00  0.00           H  
ATOM    260  HB2 PHE A  22      -2.385  -3.292  -3.223  1.00  0.00           H  
ATOM    261  HB3 PHE A  22      -1.908  -4.082  -4.722  1.00  0.00           H  
ATOM    262  HD1 PHE A  22      -2.569  -0.824  -3.132  1.00  0.00           H  
ATOM    263  HD2 PHE A  22      -0.971  -2.854  -6.515  1.00  0.00           H  
ATOM    264  HE1 PHE A  22      -1.543   1.276  -3.903  1.00  0.00           H  
ATOM    265  HE2 PHE A  22       0.058  -0.758  -7.291  1.00  0.00           H  
ATOM    266  HZ  PHE A  22      -0.226   1.310  -5.984  1.00  0.00           H  
ATOM    267  N   SER A  23      -3.891  -5.826  -4.744  1.00  0.00           N  
ATOM    268  CA  SER A  23      -4.313  -7.174  -4.383  1.00  0.00           C  
ATOM    269  C   SER A  23      -3.663  -7.615  -3.075  1.00  0.00           C  
ATOM    270  O   SER A  23      -4.331  -8.132  -2.180  1.00  0.00           O  
ATOM    271  CB  SER A  23      -3.958  -8.158  -5.499  1.00  0.00           C  
ATOM    272  OG  SER A  23      -4.884  -8.073  -6.568  1.00  0.00           O  
ATOM    273  H   SER A  23      -3.160  -5.709  -5.387  1.00  0.00           H  
ATOM    274  HA  SER A  23      -5.385  -7.162  -4.253  1.00  0.00           H  
ATOM    275  HB2 SER A  23      -2.972  -7.932  -5.875  1.00  0.00           H  
ATOM    276  HB3 SER A  23      -3.971  -9.164  -5.106  1.00  0.00           H  
ATOM    277  HG  SER A  23      -5.767  -7.932  -6.217  1.00  0.00           H  
ATOM    278  N   SER A  24      -2.354  -7.406  -2.972  1.00  0.00           N  
ATOM    279  CA  SER A  24      -1.611  -7.785  -1.776  1.00  0.00           C  
ATOM    280  C   SER A  24      -0.795  -6.609  -1.248  1.00  0.00           C  
ATOM    281  O   SER A  24      -0.496  -5.666  -1.981  1.00  0.00           O  
ATOM    282  CB  SER A  24      -0.688  -8.967  -2.076  1.00  0.00           C  
ATOM    283  OG  SER A  24      -1.405 -10.035  -2.671  1.00  0.00           O  
ATOM    284  H   SER A  24      -1.877  -6.989  -3.720  1.00  0.00           H  
ATOM    285  HA  SER A  24      -2.326  -8.079  -1.022  1.00  0.00           H  
ATOM    286  HB2 SER A  24       0.090  -8.650  -2.754  1.00  0.00           H  
ATOM    287  HB3 SER A  24      -0.244  -9.316  -1.155  1.00  0.00           H  
ATOM    288  HG  SER A  24      -1.444  -9.905  -3.621  1.00  0.00           H  
ATOM    289  N   LYS A  25      -0.437  -6.672   0.030  1.00  0.00           N  
ATOM    290  CA  LYS A  25       0.346  -5.614   0.658  1.00  0.00           C  
ATOM    291  C   LYS A  25       1.591  -5.297  -0.164  1.00  0.00           C  
ATOM    292  O   LYS A  25       1.848  -4.141  -0.499  1.00  0.00           O  
ATOM    293  CB  LYS A  25       0.750  -6.025   2.076  1.00  0.00           C  
ATOM    294  CG  LYS A  25       1.475  -4.932   2.842  1.00  0.00           C  
ATOM    295  CD  LYS A  25       2.094  -5.466   4.123  1.00  0.00           C  
ATOM    296  CE  LYS A  25       3.468  -6.069   3.869  1.00  0.00           C  
ATOM    297  NZ  LYS A  25       3.936  -6.887   5.022  1.00  0.00           N  
ATOM    298  H   LYS A  25      -0.705  -7.450   0.563  1.00  0.00           H  
ATOM    299  HA  LYS A  25      -0.271  -4.731   0.710  1.00  0.00           H  
ATOM    300  HB2 LYS A  25      -0.140  -6.292   2.628  1.00  0.00           H  
ATOM    301  HB3 LYS A  25       1.399  -6.886   2.018  1.00  0.00           H  
ATOM    302  HG2 LYS A  25       2.258  -4.527   2.219  1.00  0.00           H  
ATOM    303  HG3 LYS A  25       0.771  -4.151   3.092  1.00  0.00           H  
ATOM    304  HD2 LYS A  25       2.195  -4.655   4.830  1.00  0.00           H  
ATOM    305  HD3 LYS A  25       1.447  -6.227   4.535  1.00  0.00           H  
ATOM    306  HE2 LYS A  25       3.415  -6.696   2.993  1.00  0.00           H  
ATOM    307  HE3 LYS A  25       4.172  -5.268   3.697  1.00  0.00           H  
ATOM    308  HZ1 LYS A  25       3.232  -6.863   5.787  1.00  0.00           H  
ATOM    309  HZ2 LYS A  25       4.837  -6.512   5.383  1.00  0.00           H  
ATOM    310  HZ3 LYS A  25       4.077  -7.873   4.726  1.00  0.00           H  
ATOM    311  N   SER A  26       2.361  -6.332  -0.488  1.00  0.00           N  
ATOM    312  CA  SER A  26       3.580  -6.162  -1.269  1.00  0.00           C  
ATOM    313  C   SER A  26       3.393  -5.094  -2.343  1.00  0.00           C  
ATOM    314  O   SER A  26       4.136  -4.114  -2.395  1.00  0.00           O  
ATOM    315  CB  SER A  26       3.984  -7.488  -1.917  1.00  0.00           C  
ATOM    316  OG  SER A  26       4.299  -8.460  -0.936  1.00  0.00           O  
ATOM    317  H   SER A  26       2.103  -7.230  -0.192  1.00  0.00           H  
ATOM    318  HA  SER A  26       4.364  -5.847  -0.597  1.00  0.00           H  
ATOM    319  HB2 SER A  26       3.167  -7.854  -2.521  1.00  0.00           H  
ATOM    320  HB3 SER A  26       4.851  -7.330  -2.542  1.00  0.00           H  
ATOM    321  HG  SER A  26       5.250  -8.496  -0.813  1.00  0.00           H  
ATOM    322  N   TYR A  27       2.396  -5.293  -3.198  1.00  0.00           N  
ATOM    323  CA  TYR A  27       2.112  -4.349  -4.273  1.00  0.00           C  
ATOM    324  C   TYR A  27       1.963  -2.932  -3.728  1.00  0.00           C  
ATOM    325  O   TYR A  27       2.670  -2.014  -4.149  1.00  0.00           O  
ATOM    326  CB  TYR A  27       0.839  -4.758  -5.016  1.00  0.00           C  
ATOM    327  CG  TYR A  27       1.083  -5.739  -6.140  1.00  0.00           C  
ATOM    328  CD1 TYR A  27       1.915  -5.415  -7.203  1.00  0.00           C  
ATOM    329  CD2 TYR A  27       0.481  -6.992  -6.137  1.00  0.00           C  
ATOM    330  CE1 TYR A  27       2.140  -6.309  -8.233  1.00  0.00           C  
ATOM    331  CE2 TYR A  27       0.701  -7.892  -7.161  1.00  0.00           C  
ATOM    332  CZ  TYR A  27       1.531  -7.546  -8.207  1.00  0.00           C  
ATOM    333  OH  TYR A  27       1.753  -8.439  -9.230  1.00  0.00           O  
ATOM    334  H   TYR A  27       1.839  -6.093  -3.106  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.943  -4.372  -4.963  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       0.155  -5.217  -4.318  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       0.378  -3.877  -5.438  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       2.391  -4.445  -7.220  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.169  -7.260  -5.317  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       2.790  -6.038  -9.051  1.00  0.00           H  
ATOM    341  HE2 TYR A  27       0.224  -8.861  -7.142  1.00  0.00           H  
ATOM    342  HH  TYR A  27       2.173  -7.986  -9.965  1.00  0.00           H  
ATOM    343  N   LEU A  28       1.040  -2.760  -2.788  1.00  0.00           N  
ATOM    344  CA  LEU A  28       0.798  -1.455  -2.184  1.00  0.00           C  
ATOM    345  C   LEU A  28       2.106  -0.809  -1.738  1.00  0.00           C  
ATOM    346  O   LEU A  28       2.369   0.355  -2.040  1.00  0.00           O  
ATOM    347  CB  LEU A  28      -0.149  -1.592  -0.990  1.00  0.00           C  
ATOM    348  CG  LEU A  28      -0.355  -0.332  -0.148  1.00  0.00           C  
ATOM    349  CD1 LEU A  28      -1.124   0.717  -0.936  1.00  0.00           C  
ATOM    350  CD2 LEU A  28      -1.081  -0.668   1.146  1.00  0.00           C  
ATOM    351  H   LEU A  28       0.509  -3.528  -2.494  1.00  0.00           H  
ATOM    352  HA  LEU A  28       0.335  -0.825  -2.929  1.00  0.00           H  
ATOM    353  HB2 LEU A  28      -1.113  -1.899  -1.366  1.00  0.00           H  
ATOM    354  HB3 LEU A  28       0.246  -2.363  -0.343  1.00  0.00           H  
ATOM    355  HG  LEU A  28       0.610   0.084   0.107  1.00  0.00           H  
ATOM    356 HD11 LEU A  28      -1.269   0.372  -1.949  1.00  0.00           H  
ATOM    357 HD12 LEU A  28      -0.565   1.640  -0.947  1.00  0.00           H  
ATOM    358 HD13 LEU A  28      -2.085   0.883  -0.471  1.00  0.00           H  
ATOM    359 HD21 LEU A  28      -1.903  -1.336   0.935  1.00  0.00           H  
ATOM    360 HD22 LEU A  28      -1.459   0.240   1.592  1.00  0.00           H  
ATOM    361 HD23 LEU A  28      -0.394  -1.146   1.830  1.00  0.00           H  
ATOM    362  N   ILE A  29       2.923  -1.574  -1.021  1.00  0.00           N  
ATOM    363  CA  ILE A  29       4.205  -1.077  -0.538  1.00  0.00           C  
ATOM    364  C   ILE A  29       4.996  -0.414  -1.660  1.00  0.00           C  
ATOM    365  O   ILE A  29       5.384   0.750  -1.556  1.00  0.00           O  
ATOM    366  CB  ILE A  29       5.052  -2.208   0.074  1.00  0.00           C  
ATOM    367  CG1 ILE A  29       4.300  -2.871   1.230  1.00  0.00           C  
ATOM    368  CG2 ILE A  29       6.393  -1.668   0.549  1.00  0.00           C  
ATOM    369  CD1 ILE A  29       3.780  -1.887   2.255  1.00  0.00           C  
ATOM    370  H   ILE A  29       2.657  -2.493  -0.813  1.00  0.00           H  
ATOM    371  HA  ILE A  29       4.009  -0.344   0.232  1.00  0.00           H  
ATOM    372  HB  ILE A  29       5.239  -2.943  -0.693  1.00  0.00           H  
ATOM    373 HG12 ILE A  29       3.456  -3.416   0.836  1.00  0.00           H  
ATOM    374 HG13 ILE A  29       4.963  -3.558   1.734  1.00  0.00           H  
ATOM    375 HG21 ILE A  29       6.663  -0.805  -0.043  1.00  0.00           H  
ATOM    376 HG22 ILE A  29       6.318  -1.382   1.587  1.00  0.00           H  
ATOM    377 HG23 ILE A  29       7.149  -2.431   0.438  1.00  0.00           H  
ATOM    378 HD11 ILE A  29       3.375  -2.428   3.099  1.00  0.00           H  
ATOM    379 HD12 ILE A  29       4.588  -1.254   2.589  1.00  0.00           H  
ATOM    380 HD13 ILE A  29       3.005  -1.280   1.812  1.00  0.00           H  
ATOM    381  N   ILE A  30       5.231  -1.162  -2.733  1.00  0.00           N  
ATOM    382  CA  ILE A  30       5.973  -0.646  -3.876  1.00  0.00           C  
ATOM    383  C   ILE A  30       5.428   0.707  -4.321  1.00  0.00           C  
ATOM    384  O   ILE A  30       6.179   1.576  -4.763  1.00  0.00           O  
ATOM    385  CB  ILE A  30       5.925  -1.623  -5.066  1.00  0.00           C  
ATOM    386  CG1 ILE A  30       6.483  -2.987  -4.657  1.00  0.00           C  
ATOM    387  CG2 ILE A  30       6.702  -1.059  -6.246  1.00  0.00           C  
ATOM    388  CD1 ILE A  30       6.115  -4.101  -5.612  1.00  0.00           C  
ATOM    389  H   ILE A  30       4.896  -2.083  -2.756  1.00  0.00           H  
ATOM    390  HA  ILE A  30       7.005  -0.526  -3.577  1.00  0.00           H  
ATOM    391  HB  ILE A  30       4.895  -1.738  -5.367  1.00  0.00           H  
ATOM    392 HG12 ILE A  30       7.559  -2.931  -4.613  1.00  0.00           H  
ATOM    393 HG13 ILE A  30       6.100  -3.246  -3.681  1.00  0.00           H  
ATOM    394 HG21 ILE A  30       6.603   0.017  -6.261  1.00  0.00           H  
ATOM    395 HG22 ILE A  30       7.744  -1.322  -6.149  1.00  0.00           H  
ATOM    396 HG23 ILE A  30       6.310  -1.469  -7.165  1.00  0.00           H  
ATOM    397 HD11 ILE A  30       5.104  -3.953  -5.966  1.00  0.00           H  
ATOM    398 HD12 ILE A  30       6.794  -4.095  -6.452  1.00  0.00           H  
ATOM    399 HD13 ILE A  30       6.180  -5.050  -5.102  1.00  0.00           H  
ATOM    400  N   HIS A  31       4.116   0.879  -4.198  1.00  0.00           N  
ATOM    401  CA  HIS A  31       3.469   2.128  -4.584  1.00  0.00           C  
ATOM    402  C   HIS A  31       3.684   3.202  -3.523  1.00  0.00           C  
ATOM    403  O   HIS A  31       3.926   4.366  -3.844  1.00  0.00           O  
ATOM    404  CB  HIS A  31       1.973   1.905  -4.806  1.00  0.00           C  
ATOM    405  CG  HIS A  31       1.181   3.175  -4.874  1.00  0.00           C  
ATOM    406  ND1 HIS A  31       0.855   3.795  -6.061  1.00  0.00           N  
ATOM    407  CD2 HIS A  31       0.649   3.940  -3.893  1.00  0.00           C  
ATOM    408  CE1 HIS A  31       0.158   4.888  -5.808  1.00  0.00           C  
ATOM    409  NE2 HIS A  31       0.019   4.999  -4.499  1.00  0.00           N  
ATOM    410  H   HIS A  31       3.570   0.149  -3.838  1.00  0.00           H  
ATOM    411  HA  HIS A  31       3.915   2.460  -5.510  1.00  0.00           H  
ATOM    412  HB2 HIS A  31       1.828   1.374  -5.735  1.00  0.00           H  
ATOM    413  HB3 HIS A  31       1.580   1.311  -3.993  1.00  0.00           H  
ATOM    414  HD1 HIS A  31       1.099   3.481  -6.957  1.00  0.00           H  
ATOM    415  HD2 HIS A  31       0.710   3.754  -2.829  1.00  0.00           H  
ATOM    416  HE1 HIS A  31      -0.233   5.574  -6.544  1.00  0.00           H  
ATOM    417  N   MET A  32       3.593   2.804  -2.258  1.00  0.00           N  
ATOM    418  CA  MET A  32       3.778   3.734  -1.150  1.00  0.00           C  
ATOM    419  C   MET A  32       5.121   4.449  -1.258  1.00  0.00           C  
ATOM    420  O   MET A  32       5.328   5.496  -0.645  1.00  0.00           O  
ATOM    421  CB  MET A  32       3.688   2.993   0.186  1.00  0.00           C  
ATOM    422  CG  MET A  32       2.273   2.898   0.734  1.00  0.00           C  
ATOM    423  SD  MET A  32       1.843   4.295   1.790  1.00  0.00           S  
ATOM    424  CE  MET A  32       0.267   4.777   1.088  1.00  0.00           C  
ATOM    425  H   MET A  32       3.398   1.863  -2.065  1.00  0.00           H  
ATOM    426  HA  MET A  32       2.987   4.468  -1.198  1.00  0.00           H  
ATOM    427  HB2 MET A  32       4.068   1.991   0.054  1.00  0.00           H  
ATOM    428  HB3 MET A  32       4.298   3.508   0.912  1.00  0.00           H  
ATOM    429  HG2 MET A  32       1.581   2.865  -0.094  1.00  0.00           H  
ATOM    430  HG3 MET A  32       2.186   1.988   1.310  1.00  0.00           H  
ATOM    431  HE1 MET A  32      -0.478   4.815   1.869  1.00  0.00           H  
ATOM    432  HE2 MET A  32       0.360   5.751   0.630  1.00  0.00           H  
ATOM    433  HE3 MET A  32      -0.030   4.055   0.341  1.00  0.00           H  
ATOM    434  N   ARG A  33       6.029   3.877  -2.041  1.00  0.00           N  
ATOM    435  CA  ARG A  33       7.353   4.459  -2.228  1.00  0.00           C  
ATOM    436  C   ARG A  33       7.254   5.833  -2.886  1.00  0.00           C  
ATOM    437  O   ARG A  33       8.069   6.719  -2.626  1.00  0.00           O  
ATOM    438  CB  ARG A  33       8.224   3.535  -3.081  1.00  0.00           C  
ATOM    439  CG  ARG A  33       8.694   2.291  -2.344  1.00  0.00           C  
ATOM    440  CD  ARG A  33       9.713   1.512  -3.162  1.00  0.00           C  
ATOM    441  NE  ARG A  33       9.935   0.172  -2.624  1.00  0.00           N  
ATOM    442  CZ  ARG A  33      10.819  -0.683  -3.126  1.00  0.00           C  
ATOM    443  NH1 ARG A  33      11.560  -0.340  -4.171  1.00  0.00           N  
ATOM    444  NH2 ARG A  33      10.964  -1.885  -2.582  1.00  0.00           N  
ATOM    445  H   ARG A  33       5.805   3.042  -2.504  1.00  0.00           H  
ATOM    446  HA  ARG A  33       7.807   4.571  -1.255  1.00  0.00           H  
ATOM    447  HB2 ARG A  33       7.658   3.222  -3.946  1.00  0.00           H  
ATOM    448  HB3 ARG A  33       9.095   4.083  -3.409  1.00  0.00           H  
ATOM    449  HG2 ARG A  33       9.149   2.587  -1.411  1.00  0.00           H  
ATOM    450  HG3 ARG A  33       7.842   1.658  -2.148  1.00  0.00           H  
ATOM    451  HD2 ARG A  33       9.352   1.427  -4.176  1.00  0.00           H  
ATOM    452  HD3 ARG A  33      10.647   2.052  -3.156  1.00  0.00           H  
ATOM    453  HE  ARG A  33       9.399  -0.102  -1.852  1.00  0.00           H  
ATOM    454 HH11 ARG A  33      11.453   0.565  -4.583  1.00  0.00           H  
ATOM    455 HH12 ARG A  33      12.225  -0.985  -4.546  1.00  0.00           H  
ATOM    456 HH21 ARG A  33      10.408  -2.147  -1.794  1.00  0.00           H  
ATOM    457 HH22 ARG A  33      11.630  -2.527  -2.961  1.00  0.00           H  
ATOM    458  N   THR A  34       6.250   6.003  -3.741  1.00  0.00           N  
ATOM    459  CA  THR A  34       6.046   7.267  -4.438  1.00  0.00           C  
ATOM    460  C   THR A  34       5.713   8.387  -3.458  1.00  0.00           C  
ATOM    461  O   THR A  34       6.020   9.553  -3.706  1.00  0.00           O  
ATOM    462  CB  THR A  34       4.916   7.158  -5.479  1.00  0.00           C  
ATOM    463  OG1 THR A  34       5.071   8.171  -6.478  1.00  0.00           O  
ATOM    464  CG2 THR A  34       3.554   7.298  -4.815  1.00  0.00           C  
ATOM    465  H   THR A  34       5.634   5.260  -3.907  1.00  0.00           H  
ATOM    466  HA  THR A  34       6.961   7.514  -4.955  1.00  0.00           H  
ATOM    467  HB  THR A  34       4.972   6.187  -5.949  1.00  0.00           H  
ATOM    468  HG1 THR A  34       4.978   9.037  -6.074  1.00  0.00           H  
ATOM    469 HG21 THR A  34       3.437   8.305  -4.444  1.00  0.00           H  
ATOM    470 HG22 THR A  34       3.480   6.601  -3.994  1.00  0.00           H  
ATOM    471 HG23 THR A  34       2.779   7.088  -5.537  1.00  0.00           H  
ATOM    472  N   HIS A  35       5.084   8.025  -2.345  1.00  0.00           N  
ATOM    473  CA  HIS A  35       4.710   9.001  -1.326  1.00  0.00           C  
ATOM    474  C   HIS A  35       5.816   9.150  -0.286  1.00  0.00           C  
ATOM    475  O   HIS A  35       5.606   8.891   0.899  1.00  0.00           O  
ATOM    476  CB  HIS A  35       3.406   8.585  -0.646  1.00  0.00           C  
ATOM    477  CG  HIS A  35       2.222   8.596  -1.562  1.00  0.00           C  
ATOM    478  ND1 HIS A  35       1.552   9.750  -1.912  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       1.589   7.587  -2.204  1.00  0.00           C  
ATOM    480  CE1 HIS A  35       0.557   9.449  -2.727  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       0.558   8.142  -2.921  1.00  0.00           N  
ATOM    482  H   HIS A  35       4.866   7.080  -2.204  1.00  0.00           H  
ATOM    483  HA  HIS A  35       4.563   9.951  -1.816  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       3.514   7.583  -0.257  1.00  0.00           H  
ATOM    485  HB3 HIS A  35       3.201   9.263   0.171  1.00  0.00           H  
ATOM    486  HD1 HIS A  35       1.771  10.654  -1.606  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       1.846   6.537  -2.160  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      -0.138  10.151  -3.163  1.00  0.00           H  
ATOM    489  N   SER A  36       6.994   9.568  -0.737  1.00  0.00           N  
ATOM    490  CA  SER A  36       8.134   9.747   0.154  1.00  0.00           C  
ATOM    491  C   SER A  36       8.232   8.596   1.150  1.00  0.00           C  
ATOM    492  O   SER A  36       8.434   8.809   2.345  1.00  0.00           O  
ATOM    493  CB  SER A  36       8.019  11.076   0.904  1.00  0.00           C  
ATOM    494  OG  SER A  36       9.192  11.343   1.653  1.00  0.00           O  
ATOM    495  H   SER A  36       7.100   9.758  -1.693  1.00  0.00           H  
ATOM    496  HA  SER A  36       9.029   9.761  -0.451  1.00  0.00           H  
ATOM    497  HB2 SER A  36       7.871  11.875   0.193  1.00  0.00           H  
ATOM    498  HB3 SER A  36       7.177  11.034   1.579  1.00  0.00           H  
ATOM    499  HG  SER A  36       9.631  10.516   1.865  1.00  0.00           H  
ATOM    500  N   GLY A  37       8.086   7.373   0.648  1.00  0.00           N  
ATOM    501  CA  GLY A  37       8.160   6.205   1.506  1.00  0.00           C  
ATOM    502  C   GLY A  37       9.337   6.260   2.459  1.00  0.00           C  
ATOM    503  O   GLY A  37       9.221   6.777   3.569  1.00  0.00           O  
ATOM    504  H   GLY A  37       7.927   7.264  -0.313  1.00  0.00           H  
ATOM    505  HA2 GLY A  37       7.248   6.135   2.080  1.00  0.00           H  
ATOM    506  HA3 GLY A  37       8.253   5.324   0.888  1.00  0.00           H  
ATOM    507  N   GLU A  38      10.473   5.722   2.025  1.00  0.00           N  
ATOM    508  CA  GLU A  38      11.676   5.710   2.850  1.00  0.00           C  
ATOM    509  C   GLU A  38      12.074   7.128   3.252  1.00  0.00           C  
ATOM    510  O   GLU A  38      12.702   7.852   2.480  1.00  0.00           O  
ATOM    511  CB  GLU A  38      12.829   5.039   2.100  1.00  0.00           C  
ATOM    512  CG  GLU A  38      13.014   5.553   0.683  1.00  0.00           C  
ATOM    513  CD  GLU A  38      14.185   4.900  -0.026  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      15.038   4.302   0.663  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      14.248   4.987  -1.270  1.00  0.00           O  
ATOM    516  H   GLU A  38      10.503   5.325   1.130  1.00  0.00           H  
ATOM    517  HA  GLU A  38      11.460   5.143   3.742  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      13.745   5.209   2.646  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      12.640   3.976   2.053  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      12.115   5.352   0.120  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      13.184   6.619   0.719  1.00  0.00           H  
ATOM    522  N   LYS A  39      11.702   7.517   4.467  1.00  0.00           N  
ATOM    523  CA  LYS A  39      12.020   8.847   4.975  1.00  0.00           C  
ATOM    524  C   LYS A  39      13.076   8.772   6.073  1.00  0.00           C  
ATOM    525  O   LYS A  39      13.012   7.934   6.973  1.00  0.00           O  
ATOM    526  CB  LYS A  39      10.757   9.525   5.513  1.00  0.00           C  
ATOM    527  CG  LYS A  39      10.987  10.949   5.986  1.00  0.00           C  
ATOM    528  CD  LYS A  39      10.765  11.952   4.866  1.00  0.00           C  
ATOM    529  CE  LYS A  39      10.854  13.383   5.373  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      12.265  13.846   5.483  1.00  0.00           N  
ATOM    531  H   LYS A  39      11.203   6.895   5.037  1.00  0.00           H  
ATOM    532  HA  LYS A  39      12.410   9.431   4.155  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      10.012   9.543   4.731  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      10.380   8.947   6.344  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      10.300  11.167   6.790  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      12.003  11.041   6.343  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      11.519  11.804   4.107  1.00  0.00           H  
ATOM    538  HD3 LYS A  39       9.785  11.791   4.439  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      10.326  14.028   4.688  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      10.390  13.435   6.347  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      12.460  14.574   4.767  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      12.915  13.047   5.336  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      12.437  14.248   6.427  1.00  0.00           H  
ATOM    544  N   PRO A  40      14.071   9.668   6.000  1.00  0.00           N  
ATOM    545  CA  PRO A  40      15.159   9.725   6.981  1.00  0.00           C  
ATOM    546  C   PRO A  40      14.685  10.216   8.345  1.00  0.00           C  
ATOM    547  O   PRO A  40      13.702  10.951   8.443  1.00  0.00           O  
ATOM    548  CB  PRO A  40      16.141  10.725   6.364  1.00  0.00           C  
ATOM    549  CG  PRO A  40      15.302  11.585   5.483  1.00  0.00           C  
ATOM    550  CD  PRO A  40      14.211  10.696   4.954  1.00  0.00           C  
ATOM    551  HA  PRO A  40      15.642   8.766   7.093  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      16.611  11.301   7.149  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      16.892  10.194   5.799  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      14.881  12.397   6.055  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      15.900  11.968   4.669  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      13.293  11.254   4.837  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      14.507  10.252   4.015  1.00  0.00           H  
ATOM    558  N   SER A  41      15.390   9.807   9.394  1.00  0.00           N  
ATOM    559  CA  SER A  41      15.039  10.203  10.753  1.00  0.00           C  
ATOM    560  C   SER A  41      16.073  11.170  11.321  1.00  0.00           C  
ATOM    561  O   SER A  41      15.725  12.186  11.921  1.00  0.00           O  
ATOM    562  CB  SER A  41      14.927   8.971  11.653  1.00  0.00           C  
ATOM    563  OG  SER A  41      16.110   8.192  11.600  1.00  0.00           O  
ATOM    564  H   SER A  41      16.164   9.222   9.251  1.00  0.00           H  
ATOM    565  HA  SER A  41      14.081  10.699  10.716  1.00  0.00           H  
ATOM    566  HB2 SER A  41      14.764   9.286  12.672  1.00  0.00           H  
ATOM    567  HB3 SER A  41      14.096   8.363  11.326  1.00  0.00           H  
ATOM    568  HG  SER A  41      16.147   7.721  10.765  1.00  0.00           H  
ATOM    569  N   GLY A  42      17.347  10.845  11.127  1.00  0.00           N  
ATOM    570  CA  GLY A  42      18.413  11.694  11.626  1.00  0.00           C  
ATOM    571  C   GLY A  42      18.512  11.673  13.139  1.00  0.00           C  
ATOM    572  O   GLY A  42      17.982  12.545  13.828  1.00  0.00           O  
ATOM    573  H   GLY A  42      17.566  10.022  10.642  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      19.351  11.358  11.210  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      18.231  12.709  11.303  1.00  0.00           H  
ATOM    576  N   PRO A  43      19.201  10.657  13.677  1.00  0.00           N  
ATOM    577  CA  PRO A  43      19.382  10.501  15.123  1.00  0.00           C  
ATOM    578  C   PRO A  43      20.303  11.565  15.710  1.00  0.00           C  
ATOM    579  O   PRO A  43      20.566  11.576  16.913  1.00  0.00           O  
ATOM    580  CB  PRO A  43      20.017   9.114  15.254  1.00  0.00           C  
ATOM    581  CG  PRO A  43      20.699   8.885  13.949  1.00  0.00           C  
ATOM    582  CD  PRO A  43      19.859   9.582  12.915  1.00  0.00           C  
ATOM    583  HA  PRO A  43      18.437  10.516  15.645  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      20.721   9.113  16.074  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      19.248   8.377  15.431  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      21.691   9.309  13.974  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      20.747   7.826  13.741  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      20.483   9.989  12.133  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      19.129   8.902  12.501  1.00  0.00           H  
ATOM    590  N   SER A  44      20.788  12.459  14.855  1.00  0.00           N  
ATOM    591  CA  SER A  44      21.683  13.526  15.289  1.00  0.00           C  
ATOM    592  C   SER A  44      20.939  14.855  15.379  1.00  0.00           C  
ATOM    593  O   SER A  44      20.843  15.593  14.399  1.00  0.00           O  
ATOM    594  CB  SER A  44      22.864  13.654  14.325  1.00  0.00           C  
ATOM    595  OG  SER A  44      23.537  12.416  14.175  1.00  0.00           O  
ATOM    596  H   SER A  44      20.541  12.397  13.908  1.00  0.00           H  
ATOM    597  HA  SER A  44      22.055  13.268  16.269  1.00  0.00           H  
ATOM    598  HB2 SER A  44      22.504  13.973  13.359  1.00  0.00           H  
ATOM    599  HB3 SER A  44      23.560  14.385  14.709  1.00  0.00           H  
ATOM    600  HG  SER A  44      24.185  12.317  14.876  1.00  0.00           H  
ATOM    601  N   SER A  45      20.413  15.152  16.563  1.00  0.00           N  
ATOM    602  CA  SER A  45      19.674  16.390  16.783  1.00  0.00           C  
ATOM    603  C   SER A  45      20.627  17.558  17.014  1.00  0.00           C  
ATOM    604  O   SER A  45      20.460  18.333  17.955  1.00  0.00           O  
ATOM    605  CB  SER A  45      18.731  16.241  17.979  1.00  0.00           C  
ATOM    606  OG  SER A  45      17.753  15.245  17.736  1.00  0.00           O  
ATOM    607  H   SER A  45      20.523  14.522  17.307  1.00  0.00           H  
ATOM    608  HA  SER A  45      19.089  16.588  15.897  1.00  0.00           H  
ATOM    609  HB2 SER A  45      19.302  15.962  18.851  1.00  0.00           H  
ATOM    610  HB3 SER A  45      18.233  17.182  18.160  1.00  0.00           H  
ATOM    611  HG  SER A  45      17.732  14.630  18.472  1.00  0.00           H  
ATOM    612  N   GLY A  46      21.629  17.677  16.148  1.00  0.00           N  
ATOM    613  CA  GLY A  46      22.596  18.752  16.275  1.00  0.00           C  
ATOM    614  C   GLY A  46      23.612  18.493  17.369  1.00  0.00           C  
ATOM    615  O   GLY A  46      24.548  19.277  17.516  1.00  0.00           O  
ATOM    616  H   GLY A  46      21.713  17.029  15.418  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      23.115  18.867  15.335  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      22.070  19.669  16.498  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 201      -0.702   6.646  -3.459  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  167  620                                                                
CONECT  203  620                                                                
CONECT  409  620                                                                
CONECT  481  620                                                                
CONECT  620  167  203  409  481                                                 
MASTER      186    0    1    1    0    0    1    612380   20    5    4          
END