HEADER    TRANSCRIPTION                           28-MAR-07   2EN7              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 495-525) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 268                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
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: P061218-09;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EN7    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EN7    1       VERSN                                    
REVDAT   1   02-OCT-07 2EN7    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 495-525) OF HUMAN ZINC FINGER PROTEIN 268                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EN7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026870.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   8       42.21    -89.10                                   
REMARK 500  1 PRO A  12      -90.69    -69.77                                   
REMARK 500  1 HIS A  35      -19.97    -47.31                                   
REMARK 500  1 THR A  36       39.36    -82.32                                   
REMARK 500  2 PRO A  12      -90.67    -69.75                                   
REMARK 500  2 THR A  32      -25.37    -39.36                                   
REMARK 500  2 HIS A  35      -18.85    -48.90                                   
REMARK 500  2 PRO A  41        2.83    -69.80                                   
REMARK 500  3 SER A   3      108.29    -59.78                                   
REMARK 500  3 GLU A  17      -63.79    -98.05                                   
REMARK 500  4 PRO A  12      -90.69    -69.72                                   
REMARK 500  4 GLU A  17      -39.81   -132.84                                   
REMARK 500  4 THR A  36       39.87     34.17                                   
REMARK 500  4 PRO A  41       92.93    -69.78                                   
REMARK 500  4 SER A  42       43.40    -92.95                                   
REMARK 500  5 SER A   6       87.10    -63.45                                   
REMARK 500  5 PRO A  12      -90.78    -69.74                                   
REMARK 500  6 PRO A  12      -90.53    -69.78                                   
REMARK 500  6 GLU A  38      -63.42   -106.00                                   
REMARK 500  7 SER A   2      -61.45   -108.83                                   
REMARK 500  7 SER A   5       42.21     37.08                                   
REMARK 500  7 PRO A  12      -90.58    -69.76                                   
REMARK 500  7 GLU A  17      -38.27   -133.58                                   
REMARK 500  7 GLU A  38       42.08   -105.10                                   
REMARK 500  7 PRO A  41        2.90    -69.82                                   
REMARK 500  7 SER A  42      162.33    -41.17                                   
REMARK 500  8 THR A  36       43.08    -98.20                                   
REMARK 500  9 PRO A  12      -90.68    -69.83                                   
REMARK 500 10 SER A   2       42.04    -87.31                                   
REMARK 500 10 SER A   5      106.24   -172.69                                   
REMARK 500 10 PRO A  12      -90.41    -69.70                                   
REMARK 500 10 GLU A  17      -42.09   -132.18                                   
REMARK 500 10 HIS A  35      -18.82    -48.97                                   
REMARK 500 11 PRO A  12      -90.60    -69.82                                   
REMARK 500 11 THR A  36       37.90    -98.33                                   
REMARK 500 12 SER A   5       42.27    -83.54                                   
REMARK 500 12 SER A   6      147.73   -174.16                                   
REMARK 500 12 LYS A  20      108.18    -50.63                                   
REMARK 500 12 SER A  39       31.99    -84.37                                   
REMARK 500 12 PRO A  41        2.90    -69.77                                   
REMARK 500 12 SER A  42       37.85     72.16                                   
REMARK 500 13 SER A   3       40.70    -89.04                                   
REMARK 500 13 PRO A  12      -90.83    -69.76                                   
REMARK 500 13 GLU A  17      -42.89   -131.89                                   
REMARK 500 13 SER A  43       41.61    -86.50                                   
REMARK 500 14 PRO A  12      -90.63    -69.76                                   
REMARK 500 14 ASN A  16       31.23    -84.40                                   
REMARK 500 14 GLU A  17      -43.97   -134.89                                   
REMARK 500 14 GLU A  38       86.13    -67.61                                   
REMARK 500 14 PRO A  41        2.71    -69.77                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      77 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 181  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  105.2                                              
REMARK 620 3 HIS A  31   NE2  97.7 107.8                                        
REMARK 620 4 HIS A  35   NE2 115.8 115.3 113.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011774.11   RELATED DB: TARGETDB                   
DBREF  2EN7 A    8    38  UNP    Q14587   ZN268_HUMAN    495    525             
SEQADV 2EN7 GLY A    1  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN7 SER A    2  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN7 SER A    3  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN7 GLY A    4  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN7 SER A    5  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN7 SER A    6  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN7 GLY A    7  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN7 SER A   39  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN7 GLY A   40  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN7 PRO A   41  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN7 SER A   42  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN7 SER A   43  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN7 GLY A   44  UNP  Q14587              EXPRESSION TAG                 
SEQRES   1 A   44  GLY SER SER GLY SER SER GLY THR GLY MET LYS PRO TYR          
SEQRES   2 A   44  VAL CYS ASN GLU CYS GLY LYS ALA PHE ARG SER LYS SER          
SEQRES   3 A   44  TYR LEU ILE ILE HIS THR ARG THR HIS THR GLY GLU SER          
SEQRES   4 A   44  GLY PRO SER SER GLY                                          
HET     ZN  A 181       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 181     1555   1555  2.39  
LINK         SG  CYS A  18                ZN    ZN A 181     1555   1555  2.19  
LINK         NE2 HIS A  31                ZN    ZN A 181     1555   1555  2.10  
LINK         NE2 HIS A  35                ZN    ZN A 181     1555   1555  1.92  
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     -21.886 -10.946   0.704  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.348 -12.173   1.261  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.538 -12.962   0.251  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.010 -13.240  -0.852  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.820 -10.776  -0.259  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.716 -11.928   2.101  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.167 -12.787   1.606  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.315 -13.321   0.626  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.436 -14.077  -0.257  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.174 -14.518   0.479  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.723 -13.854   1.412  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.059 -13.236  -1.479  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.037 -13.863  -2.234  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.996 -13.069   1.518  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.971 -14.955  -0.587  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.928 -13.109  -2.107  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.707 -12.269  -1.151  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.349 -14.018  -3.129  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.610 -15.643   0.052  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.403 -16.176   0.672  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.342 -16.484  -0.380  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.473 -17.433  -1.151  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.729 -17.441   1.469  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.548 -18.061   1.948  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.017 -16.128  -0.697  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.017 -15.426   1.346  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.352 -17.182   2.312  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.255 -18.138   0.833  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.845 -17.410   2.004  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.289 -15.673  -0.404  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.220 -15.874  -1.365  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.192 -14.759  -1.331  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.994 -15.014  -1.211  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.237 -14.931   0.235  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.727 -16.810  -1.149  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.647 -15.923  -2.356  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.662 -13.520  -1.438  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.774 -12.363  -1.425  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.812 -12.403  -2.607  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.624 -12.110  -2.465  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.988 -12.313  -0.113  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.573 -10.990   0.182  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.628 -13.382  -1.531  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.385 -11.476  -1.502  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.612 -12.669   0.692  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.113 -12.942  -0.197  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.928 -10.704  -0.470  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.333 -12.767  -3.775  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.520 -12.849  -4.982  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.788 -11.660  -5.900  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.793 -10.966  -5.757  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.804 -14.156  -5.726  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.767 -14.457  -6.643  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.287 -12.988  -3.824  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.482 -12.833  -4.685  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.884 -14.962  -5.014  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.733 -14.062  -6.269  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.930 -14.141  -6.295  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.879 -11.431  -6.843  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.034 -10.326  -7.770  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.789 -10.087  -8.601  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.135 -11.034  -9.040  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.097 -12.018  -6.909  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.861 -10.538  -8.431  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.256  -9.429  -7.210  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.460  -8.818  -8.821  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.288  -8.457  -9.607  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.049  -8.343  -8.727  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.246  -7.424  -8.883  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.498  -7.125 -10.352  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.405  -6.884 -11.244  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.622  -5.970  -9.370  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.021  -8.108  -8.445  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.126  -9.234 -10.341  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.413  -7.191 -10.925  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.721  -6.411 -12.018  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.267  -6.259  -8.554  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.042  -5.112  -9.874  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.645  -5.719  -8.985  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.898  -9.285  -7.800  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.753  -9.272  -6.908  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.851 -10.326  -5.824  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.842 -11.052  -5.742  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.570  -9.994  -7.721  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.858  -9.447  -7.486  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.685  -8.299  -6.443  1.00  0.00           H  
ATOM     87  N   MET A  10      -2.820 -10.413  -4.990  1.00  0.00           N  
ATOM     88  CA  MET A  10      -2.795 -11.387  -3.905  1.00  0.00           C  
ATOM     89  C   MET A  10      -3.591 -10.886  -2.705  1.00  0.00           C  
ATOM     90  O   MET A  10      -4.542 -11.532  -2.263  1.00  0.00           O  
ATOM     91  CB  MET A  10      -1.352 -11.680  -3.488  1.00  0.00           C  
ATOM     92  CG  MET A  10      -0.453 -12.076  -4.647  1.00  0.00           C  
ATOM     93  SD  MET A  10      -0.756 -13.760  -5.218  1.00  0.00           S  
ATOM     94  CE  MET A  10      -0.017 -14.706  -3.888  1.00  0.00           C  
ATOM     95  H   MET A  10      -2.059  -9.807  -5.105  1.00  0.00           H  
ATOM     96  HA  MET A  10      -3.247 -12.298  -4.267  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -0.938 -10.797  -3.024  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -1.354 -12.487  -2.770  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -0.626 -11.397  -5.469  1.00  0.00           H  
ATOM    100  HG3 MET A  10       0.576 -11.998  -4.329  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -0.551 -15.638  -3.770  1.00  0.00           H  
ATOM    102  HE2 MET A  10       1.017 -14.910  -4.123  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -0.073 -14.140  -2.970  1.00  0.00           H  
ATOM    104  N   LYS A  11      -3.198  -9.730  -2.180  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.876  -9.140  -1.032  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.777  -7.988  -1.464  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.640  -7.438  -2.557  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.852  -8.645  -0.008  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -2.473  -9.689   1.028  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -1.046  -9.500   1.514  1.00  0.00           C  
ATOM    111  CE  LYS A  11      -0.409 -10.825   1.902  1.00  0.00           C  
ATOM    112  NZ  LYS A  11      -0.740 -11.212   3.301  1.00  0.00           N  
ATOM    113  H   LYS A  11      -2.434  -9.261  -2.577  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -4.485  -9.906  -0.577  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -1.955  -8.344  -0.531  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -3.261  -7.788   0.507  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -3.143  -9.606   1.871  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -2.566 -10.671   0.587  1.00  0.00           H  
ATOM    119  HD2 LYS A  11      -0.462  -9.050   0.725  1.00  0.00           H  
ATOM    120  HD3 LYS A  11      -1.052  -8.847   2.376  1.00  0.00           H  
ATOM    121  HE2 LYS A  11      -0.767 -11.591   1.232  1.00  0.00           H  
ATOM    122  HE3 LYS A  11       0.663 -10.736   1.806  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11      -0.279 -10.562   3.970  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11      -0.411 -12.180   3.492  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11      -1.769 -11.172   3.449  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.720  -7.612  -0.587  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.660  -6.520  -0.856  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.979  -5.155  -0.858  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.498  -4.692  -1.893  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.657  -6.617   0.302  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -6.897  -7.275   1.402  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -5.940  -8.223   0.734  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -7.178  -6.664  -1.793  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -7.984  -5.626   0.583  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.507  -7.210   0.000  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -6.357  -6.533   1.969  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -7.576  -7.818   2.042  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -5.016  -8.280   1.291  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.385  -9.202   0.636  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.940  -4.517   0.306  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.319  -3.204   0.437  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.979  -3.305   1.159  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.462  -2.315   1.676  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.247  -2.251   1.192  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.713  -2.587   1.041  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.282  -3.639   1.750  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.531  -1.853   0.191  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.621  -3.950   1.614  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.871  -2.156   0.050  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.411  -3.206   0.764  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.746  -3.512   0.627  1.00  0.00           O  
ATOM    152  H   TYR A  13      -6.340  -4.937   1.096  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -5.151  -2.816  -0.557  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -6.007  -2.283   2.244  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -6.097  -1.247   0.824  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.660  -4.220   2.415  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -8.105  -1.031  -0.366  1.00  0.00           H  
ATOM    158  HE1 TYR A  13     -10.044  -4.772   2.173  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.491  -1.573  -0.616  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -12.029  -3.314  -0.269  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.420  -4.511   1.190  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -2.139  -4.744   1.847  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.983  -4.243   0.989  1.00  0.00           C  
ATOM    164  O   VAL A  14      -1.030  -4.316  -0.239  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.928  -6.239   2.152  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.727  -6.433   3.065  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -3.182  -6.838   2.771  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.881  -5.262   0.761  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -2.141  -4.204   2.783  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.732  -6.751   1.221  1.00  0.00           H  
ATOM    171 HG11 VAL A  14      -0.045  -7.140   2.615  1.00  0.00           H  
ATOM    172 HG12 VAL A  14      -0.226  -5.487   3.208  1.00  0.00           H  
ATOM    173 HG13 VAL A  14      -1.059  -6.813   4.020  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -3.046  -7.901   2.902  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -3.364  -6.377   3.730  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -4.026  -6.661   2.120  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.055  -3.735   1.644  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.225  -3.221   0.942  1.00  0.00           C  
ATOM    179  C   CYS A  15       2.086  -4.363   0.411  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.765  -5.049   1.174  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.055  -2.333   1.872  1.00  0.00           C  
ATOM    182  SG  CYS A  15       2.960  -1.003   1.018  1.00  0.00           S  
ATOM    183  H   CYS A  15       0.034  -3.704   2.624  1.00  0.00           H  
ATOM    184  HA  CYS A  15       0.879  -2.629   0.108  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.399  -1.871   2.596  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.779  -2.945   2.390  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.052  -4.561  -0.903  1.00  0.00           N  
ATOM    188  CA  ASN A  16       2.828  -5.620  -1.537  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.323  -5.333  -1.437  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.149  -6.139  -1.864  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.423  -5.769  -3.005  1.00  0.00           C  
ATOM    192  CG  ASN A  16       0.932  -5.589  -3.215  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       0.184  -6.563  -3.305  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       0.492  -4.338  -3.293  1.00  0.00           N  
ATOM    195  H   ASN A  16       1.491  -3.981  -1.460  1.00  0.00           H  
ATOM    196  HA  ASN A  16       2.615  -6.543  -1.019  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       2.942  -5.025  -3.593  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       2.701  -6.753  -3.352  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       1.145  -3.612  -3.212  1.00  0.00           H  
ATOM    200 HD22 ASN A  16      -0.467  -4.193  -3.428  1.00  0.00           H  
ATOM    201  N   GLU A  17       4.662  -4.180  -0.870  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.058  -3.787  -0.714  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.602  -4.236   0.640  1.00  0.00           C  
ATOM    204  O   GLU A  17       7.685  -4.814   0.725  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.203  -2.271  -0.857  1.00  0.00           C  
ATOM    206  CG  GLU A  17       5.688  -1.732  -2.181  1.00  0.00           C  
ATOM    207  CD  GLU A  17       6.681  -1.916  -3.312  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       7.052  -3.075  -3.594  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       7.088  -0.901  -3.915  1.00  0.00           O  
ATOM    210  H   GLU A  17       3.958  -3.579  -0.549  1.00  0.00           H  
ATOM    211  HA  GLU A  17       6.627  -4.269  -1.494  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       5.655  -1.792  -0.059  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.248  -2.012  -0.770  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       4.776  -2.251  -2.436  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       5.482  -0.678  -2.070  1.00  0.00           H  
ATOM    216  N   CYS A  18       5.841  -3.965   1.695  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.245  -4.339   3.045  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.286  -5.370   3.634  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.690  -6.242   4.402  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.298  -3.102   3.945  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.751  -2.140   3.977  1.00  0.00           S  
ATOM    222  H   CYS A  18       4.987  -3.502   1.563  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.231  -4.774   2.988  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.512  -3.413   4.957  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.085  -2.449   3.600  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.012  -5.262   3.268  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.016  -6.191   3.768  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.030  -5.530   4.712  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.207  -6.203   5.333  1.00  0.00           O  
ATOM    230  H   GLY A  19       3.747  -4.547   2.652  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.474  -6.606   2.932  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.517  -6.991   4.293  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.113  -4.208   4.821  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.222  -3.455   5.695  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.230  -3.608   5.255  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.618  -3.134   4.187  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.611  -1.975   5.701  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.304  -1.270   7.011  1.00  0.00           C  
ATOM    239  CD  LYS A  20      -0.159  -1.418   7.394  1.00  0.00           C  
ATOM    240  CE  LYS A  20      -0.587  -0.345   8.383  1.00  0.00           C  
ATOM    241  NZ  LYS A  20      -0.292  -0.738   9.789  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.790  -3.727   4.299  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.326  -3.850   6.694  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.671  -1.893   5.512  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       1.073  -1.471   4.911  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       1.914  -1.699   7.792  1.00  0.00           H  
ATOM    247  HG3 LYS A  20       1.535  -0.220   6.907  1.00  0.00           H  
ATOM    248  HD2 LYS A  20      -0.766  -1.333   6.504  1.00  0.00           H  
ATOM    249  HD3 LYS A  20      -0.309  -2.390   7.842  1.00  0.00           H  
ATOM    250  HE2 LYS A  20      -0.059   0.568   8.155  1.00  0.00           H  
ATOM    251  HE3 LYS A  20      -1.650  -0.182   8.280  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20      -0.742  -0.072  10.449  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20       0.735  -0.731   9.953  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20      -0.656  -1.694   9.977  1.00  0.00           H  
ATOM    255  N   ALA A  21      -1.029  -4.272   6.084  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.439  -4.484   5.782  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.294  -3.342   6.319  1.00  0.00           C  
ATOM    258  O   ALA A  21      -3.092  -2.878   7.442  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.908  -5.813   6.356  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.661  -4.627   6.920  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.547  -4.527   4.707  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -3.229  -5.670   7.377  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -3.733  -6.187   5.767  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -2.095  -6.523   6.330  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.248  -2.892   5.511  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.133  -1.802   5.906  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.596  -2.199   5.731  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.904  -3.343   5.397  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.830  -0.548   5.083  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.380  -0.159   5.094  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.464  -0.826   4.296  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -2.932   0.873   5.903  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.128  -0.470   4.303  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.597   1.233   5.914  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.694   0.560   5.114  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.359  -3.303   4.628  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -4.952  -1.590   6.948  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -5.119  -0.721   4.057  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.400   0.279   5.479  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -2.803  -1.632   3.660  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -3.636   1.399   6.530  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -0.425  -0.999   3.676  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -1.260   2.038   6.549  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.348   0.840   5.121  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.492  -1.245   5.960  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.923  -1.494   5.830  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.438  -1.011   4.477  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.304  -1.642   3.870  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.688  -0.798   6.957  1.00  0.00           C  
ATOM    290  CG  ARG A  23      -9.240  -1.218   8.347  1.00  0.00           C  
ATOM    291  CD  ARG A  23      -9.758  -0.264   9.411  1.00  0.00           C  
ATOM    292  NE  ARG A  23      -9.187  -0.547  10.725  1.00  0.00           N  
ATOM    293  CZ  ARG A  23      -9.704  -0.097  11.863  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -10.797   0.652  11.849  1.00  0.00           N  
ATOM    295  NH2 ARG A  23      -9.126  -0.398  13.020  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.185  -0.353   6.224  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -9.082  -2.560   5.903  1.00  0.00           H  
ATOM    298  HB2 ARG A  23      -9.550   0.269   6.865  1.00  0.00           H  
ATOM    299  HB3 ARG A  23     -10.739  -1.027   6.856  1.00  0.00           H  
ATOM    300  HG2 ARG A  23      -9.618  -2.209   8.553  1.00  0.00           H  
ATOM    301  HG3 ARG A  23      -8.161  -1.229   8.379  1.00  0.00           H  
ATOM    302  HD2 ARG A  23      -9.500   0.746   9.127  1.00  0.00           H  
ATOM    303  HD3 ARG A  23     -10.832  -0.357   9.468  1.00  0.00           H  
ATOM    304  HE  ARG A  23      -8.378  -1.099  10.759  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -11.235   0.879  10.979  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -11.185   0.988  12.707  1.00  0.00           H  
ATOM    307 HH21 ARG A  23      -8.302  -0.963  13.035  1.00  0.00           H  
ATOM    308 HH22 ARG A  23      -9.516  -0.059  13.876  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.899   0.111   4.010  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.307   0.681   2.732  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.092   0.985   1.860  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.981   1.157   2.362  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.121   1.956   2.955  1.00  0.00           C  
ATOM    314  OG  SER A  24     -11.378   1.663   3.541  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.213   0.567   4.541  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.925  -0.047   2.227  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -9.577   2.618   3.611  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -10.285   2.446   2.005  1.00  0.00           H  
ATOM    319  HG  SER A  24     -11.282   1.610   4.494  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.312   1.049   0.551  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.238   1.333  -0.392  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.650   2.719  -0.146  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.463   2.950  -0.376  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.755   1.235  -1.829  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -8.909   2.177  -2.127  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -8.933   2.584  -3.590  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -9.594   1.520  -4.454  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -11.068   1.475  -4.247  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.220   0.902   0.212  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.464   0.596  -0.246  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -6.945   1.466  -2.507  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -8.087   0.224  -2.011  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -9.837   1.681  -1.886  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -8.804   3.064  -1.517  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -9.487   3.506  -3.689  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -7.918   2.733  -3.931  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -9.391   1.740  -5.491  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -9.173   0.558  -4.200  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -11.544   2.096  -4.931  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -11.303   1.791  -3.284  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -11.417   0.503  -4.375  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.488   3.638   0.324  1.00  0.00           N  
ATOM    343  CA  SER A  26      -7.051   5.001   0.600  1.00  0.00           C  
ATOM    344  C   SER A  26      -5.980   5.020   1.687  1.00  0.00           C  
ATOM    345  O   SER A  26      -5.088   5.867   1.681  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.240   5.864   1.025  1.00  0.00           C  
ATOM    347  OG  SER A  26      -8.873   5.329   2.175  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.423   3.393   0.487  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.631   5.405  -0.309  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -7.895   6.862   1.251  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -8.958   5.905   0.219  1.00  0.00           H  
ATOM    352  HG  SER A  26      -8.453   5.680   2.964  1.00  0.00           H  
ATOM    353  N   TYR A  27      -6.077   4.078   2.619  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.119   3.986   3.715  1.00  0.00           C  
ATOM    355  C   TYR A  27      -3.787   3.425   3.228  1.00  0.00           C  
ATOM    356  O   TYR A  27      -2.724   3.789   3.733  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -5.677   3.107   4.835  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -6.462   3.876   5.874  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -5.982   5.073   6.391  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -7.684   3.405   6.338  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -6.695   5.778   7.341  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -8.405   4.104   7.287  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -7.907   5.290   7.785  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -8.621   5.989   8.730  1.00  0.00           O  
ATOM    365  H   TYR A  27      -6.810   3.430   2.571  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -4.958   4.983   4.099  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -6.332   2.364   4.408  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -4.858   2.613   5.337  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -5.033   5.452   6.041  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -8.071   2.476   5.947  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -6.305   6.707   7.731  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -9.353   3.722   7.635  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -8.924   6.818   8.354  1.00  0.00           H  
ATOM    374  N   LEU A  28      -3.851   2.535   2.243  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.651   1.922   1.686  1.00  0.00           C  
ATOM    376  C   LEU A  28      -1.955   2.872   0.716  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.729   2.868   0.601  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -3.006   0.616   0.972  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.955   0.075   0.002  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.717  -0.383   0.757  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.531  -1.066  -0.825  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.727   2.284   1.882  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -1.980   1.706   2.503  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -3.178  -0.136   1.726  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.918   0.781   0.416  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.659   0.864  -0.676  1.00  0.00           H  
ATOM    387 HD11 LEU A  28      -0.736  -1.457   0.861  1.00  0.00           H  
ATOM    388 HD12 LEU A  28      -0.703   0.073   1.735  1.00  0.00           H  
ATOM    389 HD13 LEU A  28       0.167  -0.089   0.210  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -1.971  -1.969  -0.631  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -2.464  -0.818  -1.874  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -3.566  -1.218  -0.556  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.744   3.685   0.022  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.203   4.642  -0.934  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.410   5.736  -0.228  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.304   6.082  -0.645  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.319   5.292  -1.773  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -4.023   4.238  -2.630  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.749   6.399  -2.646  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.470   4.567  -2.925  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.714   3.640   0.158  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.543   4.108  -1.603  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -4.036   5.733  -1.097  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.506   4.146  -3.572  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -3.996   3.289  -2.115  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -1.670   6.374  -2.601  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -3.068   6.253  -3.667  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -3.102   7.356  -2.292  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -6.041   4.531  -2.009  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.535   5.558  -3.350  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -5.867   3.847  -3.625  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.981   6.276   0.843  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.326   7.329   1.609  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.118   6.787   2.367  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.710   7.551   2.864  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.296   7.983   2.611  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.685   6.984   3.703  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.533   8.498   1.892  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -2.987   7.633   5.036  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.864   5.958   1.126  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -0.992   8.087   0.915  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.795   8.824   3.065  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.565   6.444   3.391  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -1.873   6.287   3.849  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -4.350   8.579   2.593  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -3.325   9.470   1.470  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -3.802   7.813   1.102  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -3.226   8.676   4.882  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -3.828   7.136   5.496  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -2.123   7.553   5.679  1.00  0.00           H  
ATOM    431  N   HIS A  31      -0.023   5.464   2.449  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.086   4.819   3.144  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.207   4.469   2.170  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.371   4.798   2.402  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.602   3.557   3.859  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.666   2.515   4.019  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.214   2.180   5.239  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.280   1.730   3.103  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.121   1.235   5.067  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.181   0.944   3.780  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.714   4.908   2.032  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.467   5.514   3.877  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.248   3.823   4.844  1.00  0.00           H  
ATOM    444  HB3 HIS A  31      -0.210   3.121   3.296  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       1.975   2.577   6.102  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       2.098   1.723   2.038  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       3.713   0.778   5.845  1.00  0.00           H  
ATOM    448  N   THR A  32       1.849   3.798   1.080  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.824   3.401   0.072  1.00  0.00           C  
ATOM    450  C   THR A  32       3.764   4.552  -0.267  1.00  0.00           C  
ATOM    451  O   THR A  32       4.865   4.338  -0.776  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.135   2.918  -1.218  1.00  0.00           C  
ATOM    453  OG1 THR A  32       1.240   1.840  -0.922  1.00  0.00           O  
ATOM    454  CG2 THR A  32       3.162   2.464  -2.244  1.00  0.00           C  
ATOM    455  H   THR A  32       0.906   3.564   0.951  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.404   2.582   0.473  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.571   3.740  -1.635  1.00  0.00           H  
ATOM    458  HG1 THR A  32       1.597   1.318  -0.199  1.00  0.00           H  
ATOM    459 HG21 THR A  32       2.925   1.463  -2.571  1.00  0.00           H  
ATOM    460 HG22 THR A  32       4.146   2.472  -1.796  1.00  0.00           H  
ATOM    461 HG23 THR A  32       3.146   3.134  -3.090  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.324   5.773   0.017  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.126   6.958  -0.259  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.203   7.145   0.806  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.327   7.548   0.503  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.235   8.200  -0.321  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.228   8.285   0.814  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.528   9.635   0.838  1.00  0.00           C  
ATOM    469  NE  ARG A  33       2.475  10.740   0.954  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       2.133  12.018   0.829  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       0.872  12.349   0.585  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       3.052  12.967   0.947  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.437   5.879   0.422  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.604   6.820  -1.217  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.860   9.080  -0.284  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.693   8.193  -1.255  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.487   7.510   0.684  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.743   8.139   1.751  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.965   9.750  -0.076  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       0.854   9.660   1.681  1.00  0.00           H  
ATOM    481  HE  ARG A  33       3.412  10.518   1.134  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       0.177  11.636   0.496  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       0.617  13.311   0.492  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       4.003  12.721   1.132  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       2.794  13.928   0.853  1.00  0.00           H  
ATOM    486  N   THR A  34       4.853   6.851   2.054  1.00  0.00           N  
ATOM    487  CA  THR A  34       5.788   6.988   3.163  1.00  0.00           C  
ATOM    488  C   THR A  34       7.109   6.291   2.858  1.00  0.00           C  
ATOM    489  O   THR A  34       8.174   6.746   3.277  1.00  0.00           O  
ATOM    490  CB  THR A  34       5.204   6.409   4.465  1.00  0.00           C  
ATOM    491  OG1 THR A  34       5.872   6.977   5.597  1.00  0.00           O  
ATOM    492  CG2 THR A  34       5.344   4.895   4.495  1.00  0.00           C  
ATOM    493  H   THR A  34       3.942   6.535   2.231  1.00  0.00           H  
ATOM    494  HA  THR A  34       5.974   8.041   3.314  1.00  0.00           H  
ATOM    495  HB  THR A  34       4.154   6.659   4.513  1.00  0.00           H  
ATOM    496  HG1 THR A  34       6.728   6.557   5.708  1.00  0.00           H  
ATOM    497 HG21 THR A  34       5.296   4.509   3.488  1.00  0.00           H  
ATOM    498 HG22 THR A  34       4.543   4.470   5.081  1.00  0.00           H  
ATOM    499 HG23 THR A  34       6.293   4.630   4.937  1.00  0.00           H  
ATOM    500  N   HIS A  35       7.033   5.185   2.125  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.224   4.425   1.762  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.317   5.348   1.232  1.00  0.00           C  
ATOM    503  O   HIS A  35      10.495   4.988   1.214  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.881   3.367   0.713  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.323   2.105   1.295  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       8.083   0.974   1.507  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       6.072   1.800   1.712  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.323   0.027   2.027  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       6.098   0.503   2.163  1.00  0.00           N  
ATOM    510  H   HIS A  35       6.156   4.872   1.820  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.587   3.932   2.651  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       7.146   3.771   0.032  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.774   3.113   0.161  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       9.037   0.879   1.304  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.212   2.454   1.694  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.648  -0.967   2.297  1.00  0.00           H  
ATOM    517  N   THR A  36       8.919   6.541   0.800  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.864   7.515   0.267  1.00  0.00           C  
ATOM    519  C   THR A  36      10.546   8.289   1.389  1.00  0.00           C  
ATOM    520  O   THR A  36      10.769   9.494   1.279  1.00  0.00           O  
ATOM    521  CB  THR A  36       9.169   8.511  -0.680  1.00  0.00           C  
ATOM    522  OG1 THR A  36       8.269   9.344   0.060  1.00  0.00           O  
ATOM    523  CG2 THR A  36       8.407   7.778  -1.773  1.00  0.00           C  
ATOM    524  H   THR A  36       7.967   6.769   0.840  1.00  0.00           H  
ATOM    525  HA  THR A  36      10.614   6.979  -0.295  1.00  0.00           H  
ATOM    526  HB  THR A  36       9.924   9.132  -1.142  1.00  0.00           H  
ATOM    527  HG1 THR A  36       7.845   8.825   0.748  1.00  0.00           H  
ATOM    528 HG21 THR A  36       8.027   8.492  -2.488  1.00  0.00           H  
ATOM    529 HG22 THR A  36       7.584   7.234  -1.335  1.00  0.00           H  
ATOM    530 HG23 THR A  36       9.070   7.087  -2.272  1.00  0.00           H  
ATOM    531  N   GLY A  37      10.877   7.588   2.470  1.00  0.00           N  
ATOM    532  CA  GLY A  37      11.532   8.227   3.596  1.00  0.00           C  
ATOM    533  C   GLY A  37      12.983   7.810   3.736  1.00  0.00           C  
ATOM    534  O   GLY A  37      13.462   7.572   4.844  1.00  0.00           O  
ATOM    535  H   GLY A  37      10.675   6.630   2.502  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      11.487   9.298   3.465  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      11.005   7.962   4.501  1.00  0.00           H  
ATOM    538  N   GLU A  38      13.683   7.721   2.609  1.00  0.00           N  
ATOM    539  CA  GLU A  38      15.087   7.327   2.612  1.00  0.00           C  
ATOM    540  C   GLU A  38      15.989   8.529   2.347  1.00  0.00           C  
ATOM    541  O   GLU A  38      16.984   8.737   3.041  1.00  0.00           O  
ATOM    542  CB  GLU A  38      15.338   6.245   1.560  1.00  0.00           C  
ATOM    543  CG  GLU A  38      14.809   4.877   1.956  1.00  0.00           C  
ATOM    544  CD  GLU A  38      15.099   3.815   0.913  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      16.243   3.314   0.880  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      14.184   3.485   0.130  1.00  0.00           O  
ATOM    547  H   GLU A  38      13.244   7.924   1.757  1.00  0.00           H  
ATOM    548  HA  GLU A  38      15.317   6.928   3.588  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      14.862   6.540   0.636  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      16.402   6.162   1.394  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      15.270   4.582   2.886  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      13.739   4.944   2.091  1.00  0.00           H  
ATOM    553  N   SER A  39      15.634   9.317   1.337  1.00  0.00           N  
ATOM    554  CA  SER A  39      16.413  10.496   0.977  1.00  0.00           C  
ATOM    555  C   SER A  39      16.699  11.355   2.205  1.00  0.00           C  
ATOM    556  O   SER A  39      17.854  11.605   2.546  1.00  0.00           O  
ATOM    557  CB  SER A  39      15.670  11.322  -0.076  1.00  0.00           C  
ATOM    558  OG  SER A  39      15.873  10.794  -1.375  1.00  0.00           O  
ATOM    559  H   SER A  39      14.829   9.099   0.821  1.00  0.00           H  
ATOM    560  HA  SER A  39      17.351  10.159   0.561  1.00  0.00           H  
ATOM    561  HB2 SER A  39      14.613  11.312   0.143  1.00  0.00           H  
ATOM    562  HB3 SER A  39      16.033  12.339  -0.052  1.00  0.00           H  
ATOM    563  HG  SER A  39      15.101  10.288  -1.639  1.00  0.00           H  
ATOM    564  N   GLY A  40      15.636  11.804   2.866  1.00  0.00           N  
ATOM    565  CA  GLY A  40      15.793  12.630   4.049  1.00  0.00           C  
ATOM    566  C   GLY A  40      16.918  12.151   4.945  1.00  0.00           C  
ATOM    567  O   GLY A  40      18.064  12.583   4.824  1.00  0.00           O  
ATOM    568  H   GLY A  40      14.738  11.572   2.548  1.00  0.00           H  
ATOM    569  HA2 GLY A  40      15.998  13.644   3.742  1.00  0.00           H  
ATOM    570  HA3 GLY A  40      14.870  12.614   4.610  1.00  0.00           H  
ATOM    571  N   PRO A  41      16.593  11.238   5.872  1.00  0.00           N  
ATOM    572  CA  PRO A  41      17.571  10.681   6.812  1.00  0.00           C  
ATOM    573  C   PRO A  41      18.580   9.768   6.125  1.00  0.00           C  
ATOM    574  O   PRO A  41      18.231   9.010   5.220  1.00  0.00           O  
ATOM    575  CB  PRO A  41      16.707   9.882   7.791  1.00  0.00           C  
ATOM    576  CG  PRO A  41      15.484   9.530   7.017  1.00  0.00           C  
ATOM    577  CD  PRO A  41      15.246  10.677   6.074  1.00  0.00           C  
ATOM    578  HA  PRO A  41      18.096  11.460   7.345  1.00  0.00           H  
ATOM    579  HB2 PRO A  41      17.242   8.998   8.109  1.00  0.00           H  
ATOM    580  HB3 PRO A  41      16.469  10.494   8.649  1.00  0.00           H  
ATOM    581  HG2 PRO A  41      15.649   8.618   6.464  1.00  0.00           H  
ATOM    582  HG3 PRO A  41      14.645   9.418   7.688  1.00  0.00           H  
ATOM    583  HD2 PRO A  41      14.833  10.321   5.142  1.00  0.00           H  
ATOM    584  HD3 PRO A  41      14.590  11.407   6.525  1.00  0.00           H  
ATOM    585  N   SER A  42      19.834   9.845   6.561  1.00  0.00           N  
ATOM    586  CA  SER A  42      20.895   9.027   5.985  1.00  0.00           C  
ATOM    587  C   SER A  42      22.104   8.973   6.914  1.00  0.00           C  
ATOM    588  O   SER A  42      22.128   9.625   7.958  1.00  0.00           O  
ATOM    589  CB  SER A  42      21.310   9.581   4.620  1.00  0.00           C  
ATOM    590  OG  SER A  42      21.881   8.567   3.811  1.00  0.00           O  
ATOM    591  H   SER A  42      20.050  10.469   7.286  1.00  0.00           H  
ATOM    592  HA  SER A  42      20.510   8.027   5.856  1.00  0.00           H  
ATOM    593  HB2 SER A  42      20.443   9.980   4.117  1.00  0.00           H  
ATOM    594  HB3 SER A  42      22.039  10.366   4.760  1.00  0.00           H  
ATOM    595  HG  SER A  42      21.466   7.725   4.013  1.00  0.00           H  
ATOM    596  N   SER A  43      23.106   8.191   6.526  1.00  0.00           N  
ATOM    597  CA  SER A  43      24.317   8.048   7.325  1.00  0.00           C  
ATOM    598  C   SER A  43      25.561   8.283   6.473  1.00  0.00           C  
ATOM    599  O   SER A  43      25.545   8.077   5.260  1.00  0.00           O  
ATOM    600  CB  SER A  43      24.375   6.656   7.957  1.00  0.00           C  
ATOM    601  OG  SER A  43      25.370   6.594   8.964  1.00  0.00           O  
ATOM    602  H   SER A  43      23.027   7.697   5.683  1.00  0.00           H  
ATOM    603  HA  SER A  43      24.287   8.789   8.109  1.00  0.00           H  
ATOM    604  HB2 SER A  43      23.418   6.425   8.399  1.00  0.00           H  
ATOM    605  HB3 SER A  43      24.605   5.926   7.195  1.00  0.00           H  
ATOM    606  HG  SER A  43      25.495   5.682   9.236  1.00  0.00           H  
ATOM    607  N   GLY A  44      26.640   8.717   7.118  1.00  0.00           N  
ATOM    608  CA  GLY A  44      27.877   8.974   6.405  1.00  0.00           C  
ATOM    609  C   GLY A  44      28.514   7.706   5.874  1.00  0.00           C  
ATOM    610  O   GLY A  44      28.371   7.415   4.687  1.00  0.00           O  
ATOM    611  H   GLY A  44      26.594   8.864   8.086  1.00  0.00           H  
ATOM    612  HA2 GLY A  44      27.672   9.636   5.577  1.00  0.00           H  
ATOM    613  HA3 GLY A  44      28.572   9.458   7.076  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.475  -0.349   2.749  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.695  -7.367 -14.813  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.065  -8.331 -13.929  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.124  -9.263 -14.664  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.152  -9.344 -15.892  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.472  -7.362 -15.767  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.510  -7.799 -13.171  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.835  -8.919 -13.450  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.285  -9.969 -13.912  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.326 -10.897 -14.501  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.189 -12.152 -13.645  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.529 -12.150 -12.462  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.962 -10.222 -14.659  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.072  -9.017 -15.397  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.310  -9.861 -12.938  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.694 -11.179 -15.476  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.560  -9.997 -13.683  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.292 -10.890 -15.180  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.780  -9.098 -16.040  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.689 -13.223 -14.252  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.510 -14.488 -13.548  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.098 -15.028 -13.753  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.446 -14.730 -14.752  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.537 -15.514 -14.031  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.735 -16.531 -13.063  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.437 -13.162 -15.198  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.664 -14.305 -12.495  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.479 -15.019 -14.213  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.185 -15.968 -14.946  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.800 -17.382 -13.502  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.633 -15.828 -12.798  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.302 -16.398 -12.891  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.318 -17.828 -13.394  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.381 -18.430 -13.540  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.198 -16.031 -12.023  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.711 -15.796 -13.565  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.845 -16.378 -11.912  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.135 -18.372 -13.662  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.017 -19.739 -14.158  1.00  0.00           C  
ATOM     39  C   SER A   5       0.541 -20.662 -13.079  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.005 -21.734 -12.820  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.882 -19.779 -15.395  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.131 -19.565 -16.578  1.00  0.00           O  
ATOM     43  H   SER A   5       0.677 -17.841 -13.525  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.005 -20.079 -14.430  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.634 -19.009 -15.316  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.361 -20.746 -15.456  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.666 -19.792 -17.342  1.00  0.00           H  
ATOM     48  N   SER A   6       1.634 -20.236 -12.452  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.270 -21.025 -11.404  1.00  0.00           C  
ATOM     50  C   SER A   6       2.462 -20.194 -10.139  1.00  0.00           C  
ATOM     51  O   SER A   6       3.514 -20.243  -9.504  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.619 -21.560 -11.886  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.538 -20.503 -12.105  1.00  0.00           O  
ATOM     54  H   SER A   6       2.023 -19.372 -12.704  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.622 -21.859 -11.177  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.027 -22.226 -11.141  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.480 -22.098 -12.813  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.341 -19.779 -11.507  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.435 -19.428  -9.780  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.510 -18.596  -8.594  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.678 -17.335  -8.716  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.092 -16.368  -9.355  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.621 -19.429 -10.325  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.160 -19.165  -7.745  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.541 -18.318  -8.427  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.502 -17.345  -8.103  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.396 -16.195  -8.149  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.566 -15.575  -6.767  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.551 -15.832  -6.077  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.782 -16.583  -8.698  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.641 -17.246  -9.960  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.663 -15.353  -8.862  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.776 -18.146  -7.610  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.962 -15.461  -8.812  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.255 -17.256  -7.998  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.693 -18.196  -9.830  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.265 -14.545  -8.267  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.666 -15.582  -8.532  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.683 -15.060  -9.901  1.00  0.00           H  
ATOM     80  N   GLY A   9      -0.597 -14.756  -6.368  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -0.659 -14.111  -5.069  1.00  0.00           C  
ATOM     82  C   GLY A   9      -1.044 -12.648  -5.166  1.00  0.00           C  
ATOM     83  O   GLY A   9      -0.288 -11.834  -5.695  1.00  0.00           O  
ATOM     84  H   GLY A   9       0.166 -14.588  -6.960  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.386 -14.625  -4.459  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       0.310 -14.185  -4.597  1.00  0.00           H  
ATOM     87  N   MET A  10      -2.225 -12.314  -4.655  1.00  0.00           N  
ATOM     88  CA  MET A  10      -2.709 -10.939  -4.687  1.00  0.00           C  
ATOM     89  C   MET A  10      -3.269 -10.528  -3.329  1.00  0.00           C  
ATOM     90  O   MET A  10      -3.764 -11.363  -2.571  1.00  0.00           O  
ATOM     91  CB  MET A  10      -3.784 -10.779  -5.764  1.00  0.00           C  
ATOM     92  CG  MET A  10      -3.224 -10.709  -7.176  1.00  0.00           C  
ATOM     93  SD  MET A  10      -4.370  -9.946  -8.340  1.00  0.00           S  
ATOM     94  CE  MET A  10      -5.720 -11.122  -8.306  1.00  0.00           C  
ATOM     95  H   MET A  10      -2.784 -13.008  -4.246  1.00  0.00           H  
ATOM     96  HA  MET A  10      -1.874 -10.299  -4.928  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -4.459 -11.620  -5.710  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -4.336  -9.871  -5.574  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -2.312 -10.130  -7.159  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -3.005 -11.711  -7.512  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -5.658 -11.715  -7.405  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -6.661 -10.591  -8.323  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -5.656 -11.768  -9.168  1.00  0.00           H  
ATOM    104  N   LYS A  11      -3.188  -9.237  -3.027  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.687  -8.714  -1.761  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.630  -7.538  -1.991  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.535  -6.821  -2.988  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.521  -8.280  -0.870  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -1.484  -9.368  -0.652  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -2.029 -10.495   0.209  1.00  0.00           C  
ATOM    111  CE  LYS A  11      -1.937 -10.160   1.689  1.00  0.00           C  
ATOM    112  NZ  LYS A  11      -2.106 -11.368   2.543  1.00  0.00           N  
ATOM    113  H   LYS A  11      -2.783  -8.620  -3.672  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -4.232  -9.505  -1.267  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -2.033  -7.431  -1.325  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -2.911  -7.986   0.095  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -1.191  -9.770  -1.611  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -0.622  -8.937  -0.162  1.00  0.00           H  
ATOM    119  HD2 LYS A  11      -3.065 -10.663  -0.047  1.00  0.00           H  
ATOM    120  HD3 LYS A  11      -1.459 -11.392   0.015  1.00  0.00           H  
ATOM    121  HE2 LYS A  11      -0.971  -9.723   1.887  1.00  0.00           H  
ATOM    122  HE3 LYS A  11      -2.711  -9.447   1.932  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11      -2.215 -12.214   1.948  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11      -2.951 -11.268   3.141  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11      -1.275 -11.493   3.155  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.562  -7.331  -1.049  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.539  -6.241  -1.127  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.896  -4.872  -0.931  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.455  -4.239  -1.890  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.505  -6.547   0.020  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -6.701  -7.343   0.990  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -5.733  -8.146   0.166  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -7.075  -6.255  -2.064  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -7.852  -5.622   0.459  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.345  -7.113  -0.353  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -6.167  -6.680   1.655  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -7.349  -7.999   1.552  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -4.795  -8.260   0.689  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.153  -9.111  -0.074  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.846  -4.421   0.318  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.258  -3.125   0.639  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.903  -3.295   1.318  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.287  -2.322   1.754  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.198  -2.326   1.544  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.657  -2.681   1.366  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.181  -3.844   1.916  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.511  -1.852   0.650  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.513  -4.173   1.755  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.845  -2.172   0.485  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.341  -3.333   1.039  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.669  -3.656   0.879  1.00  0.00           O  
ATOM    152  H   TYR A  13      -6.214  -4.971   1.040  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -5.120  -2.585  -0.286  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.936  -2.509   2.575  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -6.084  -1.274   1.330  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.530  -4.500   2.477  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -8.119  -0.943   0.216  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.902  -5.082   2.190  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.494  -1.515  -0.076  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.808  -4.573   1.128  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.442  -4.539   1.402  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -2.159  -4.839   2.026  1.00  0.00           C  
ATOM    163  C   VAL A  14      -1.001  -4.463   1.108  1.00  0.00           C  
ATOM    164  O   VAL A  14      -1.051  -4.696  -0.100  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -2.046  -6.331   2.390  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.784  -6.590   3.198  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -3.281  -6.787   3.154  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.978  -5.273   1.036  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -2.087  -4.261   2.936  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.984  -6.901   1.475  1.00  0.00           H  
ATOM    171 HG11 VAL A  14       0.054  -6.101   2.723  1.00  0.00           H  
ATOM    172 HG12 VAL A  14      -0.910  -6.201   4.198  1.00  0.00           H  
ATOM    173 HG13 VAL A  14      -0.599  -7.653   3.246  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -3.138  -7.800   3.497  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -3.439  -6.137   4.002  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -4.143  -6.745   2.503  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.042  -3.879   1.689  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.214  -3.470   0.924  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.974  -4.685   0.401  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.439  -5.520   1.176  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.138  -2.610   1.789  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.093  -1.373   0.854  1.00  0.00           S  
ATOM    183  H   CYS A  15       0.023  -3.719   2.657  1.00  0.00           H  
ATOM    184  HA  CYS A  15       0.874  -2.884   0.084  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.545  -2.081   2.521  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.841  -3.252   2.299  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.095  -4.777  -0.919  1.00  0.00           N  
ATOM    188  CA  ASN A  16       2.798  -5.890  -1.547  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.303  -5.639  -1.570  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.030  -6.243  -2.358  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.284  -6.107  -2.971  1.00  0.00           C  
ATOM    192  CG  ASN A  16       2.376  -7.557  -3.405  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       1.596  -8.400  -2.961  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       3.333  -7.854  -4.276  1.00  0.00           N  
ATOM    195  H   ASN A  16       1.703  -4.080  -1.485  1.00  0.00           H  
ATOM    196  HA  ASN A  16       2.601  -6.777  -0.964  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       1.249  -5.800  -3.025  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       2.868  -5.508  -3.654  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       3.917  -7.132  -4.587  1.00  0.00           H  
ATOM    200 HD22 ASN A  16       3.414  -8.785  -4.574  1.00  0.00           H  
ATOM    201  N   GLU A  17       4.762  -4.746  -0.699  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.180  -4.416  -0.620  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.719  -4.663   0.786  1.00  0.00           C  
ATOM    204  O   GLU A  17       7.844  -5.131   0.959  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.410  -2.956  -1.017  1.00  0.00           C  
ATOM    206  CG  GLU A  17       5.780  -2.581  -2.348  1.00  0.00           C  
ATOM    207  CD  GLU A  17       6.705  -2.833  -3.523  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       7.528  -1.945  -3.830  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       6.606  -3.917  -4.134  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.132  -4.298  -0.096  1.00  0.00           H  
ATOM    211  HA  GLU A  17       6.708  -5.054  -1.312  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       5.993  -2.318  -0.252  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.473  -2.777  -1.083  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       4.882  -3.165  -2.484  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       5.525  -1.531  -2.328  1.00  0.00           H  
ATOM    216  N   CYS A  18       5.907  -4.344   1.789  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.300  -4.529   3.180  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.341  -5.477   3.895  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.743  -6.235   4.777  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.338  -3.182   3.905  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.760  -2.273   3.869  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.021  -3.974   1.588  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.289  -4.962   3.191  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.598  -3.347   4.941  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.089  -2.556   3.446  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.070  -5.427   3.507  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.074  -6.286   4.120  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.128  -5.522   5.025  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.396  -6.117   5.816  1.00  0.00           O  
ATOM    230  H   GLY A  19       3.808  -4.803   2.799  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.501  -6.767   3.342  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.577  -7.043   4.703  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.143  -4.198   4.912  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.281  -3.350   5.726  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.180  -3.508   5.318  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.577  -3.101   4.227  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.703  -1.884   5.595  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.300  -1.027   6.783  1.00  0.00           C  
ATOM    239  CD  LYS A  20       2.220  -1.254   7.971  1.00  0.00           C  
ATOM    240  CE  LYS A  20       1.964  -0.240   9.075  1.00  0.00           C  
ATOM    241  NZ  LYS A  20       2.999  -0.311  10.144  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.749  -3.781   4.263  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.391  -3.656   6.755  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.777  -1.839   5.492  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       1.247  -1.469   4.708  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       1.348   0.013   6.498  1.00  0.00           H  
ATOM    247  HG3 LYS A  20       0.289  -1.277   7.069  1.00  0.00           H  
ATOM    248  HD2 LYS A  20       2.051  -2.246   8.362  1.00  0.00           H  
ATOM    249  HD3 LYS A  20       3.246  -1.165   7.643  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       1.970   0.750   8.646  1.00  0.00           H  
ATOM    251  HE3 LYS A  20       0.995  -0.437   9.510  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20       3.886   0.117   9.812  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20       3.179  -1.303  10.401  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20       2.674   0.200  10.990  1.00  0.00           H  
ATOM    255  N   ALA A  21      -0.975  -4.100   6.203  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.393  -4.308   5.936  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.222  -3.119   6.410  1.00  0.00           C  
ATOM    258  O   ALA A  21      -2.918  -2.507   7.434  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.873  -5.588   6.604  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.600  -4.403   7.056  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.519  -4.419   4.869  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -2.417  -6.439   6.120  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -2.595  -5.575   7.648  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -3.947  -5.658   6.518  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.269  -2.797   5.659  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.141  -1.679   6.002  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.609  -2.077   5.881  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.928  -3.203   5.499  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.850  -0.481   5.096  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.411  -0.050   5.115  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.464  -0.719   4.357  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -3.006   1.023   5.892  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.139  -0.325   4.372  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.683   1.422   5.911  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.748   0.746   5.151  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.460  -3.323   4.854  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -4.938  -1.403   7.025  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -5.105  -0.737   4.079  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.452   0.356   5.414  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -2.769  -1.558   3.747  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -3.735   1.552   6.488  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -0.411  -0.856   3.777  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -1.379   2.259   6.521  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.287   1.056   5.164  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.498  -1.145   6.211  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.932  -1.399   6.142  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.502  -0.931   4.806  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.423  -1.543   4.265  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.652  -0.693   7.292  1.00  0.00           C  
ATOM    290  CG  ARG A  23     -11.044  -1.239   7.565  1.00  0.00           C  
ATOM    291  CD  ARG A  23     -11.749  -0.447   8.655  1.00  0.00           C  
ATOM    292  NE  ARG A  23     -12.214   0.851   8.175  1.00  0.00           N  
ATOM    293  CZ  ARG A  23     -13.326   1.017   7.467  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -14.082  -0.027   7.159  1.00  0.00           N  
ATOM    295  NH2 ARG A  23     -13.684   2.231   7.065  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.181  -0.267   6.509  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -9.085  -2.464   6.232  1.00  0.00           H  
ATOM    298  HB2 ARG A  23      -9.064  -0.802   8.191  1.00  0.00           H  
ATOM    299  HB3 ARG A  23      -9.740   0.357   7.055  1.00  0.00           H  
ATOM    300  HG2 ARG A  23     -11.628  -1.180   6.658  1.00  0.00           H  
ATOM    301  HG3 ARG A  23     -10.962  -2.269   7.877  1.00  0.00           H  
ATOM    302  HD2 ARG A  23     -12.598  -1.016   9.004  1.00  0.00           H  
ATOM    303  HD3 ARG A  23     -11.059  -0.292   9.472  1.00  0.00           H  
ATOM    304  HE  ARG A  23     -11.671   1.637   8.391  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -13.816  -0.942   7.461  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -14.920   0.101   6.627  1.00  0.00           H  
ATOM    307 HH21 ARG A  23     -13.116   3.021   7.296  1.00  0.00           H  
ATOM    308 HH22 ARG A  23     -14.520   2.355   6.533  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.950   0.158   4.281  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.406   0.711   3.011  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.235   0.917   2.056  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.072   0.829   2.452  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.132   2.038   3.240  1.00  0.00           C  
ATOM    314  OG  SER A  24     -11.393   1.831   3.853  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.218   0.601   4.761  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.095   0.005   2.571  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -9.533   2.667   3.881  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -10.282   2.531   2.291  1.00  0.00           H  
ATOM    319  HG  SER A  24     -12.085   1.896   3.190  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.550   1.190   0.794  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.526   1.411  -0.220  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.819   2.744   0.001  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.592   2.824  -0.057  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -8.148   1.376  -1.618  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -7.132   1.508  -2.739  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -7.759   1.230  -4.095  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -8.395   2.481  -4.682  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -9.823   2.618  -4.278  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.495   1.247   0.539  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.801   0.615  -0.138  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.672   0.440  -1.743  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -8.855   2.189  -1.704  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -6.735   2.512  -2.737  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -6.331   0.802  -2.571  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -6.993   0.879  -4.771  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -8.518   0.469  -3.982  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -7.848   3.344  -4.335  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -8.338   2.427  -5.759  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -10.177   3.562  -4.533  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -9.917   2.489  -3.251  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -10.400   1.900  -4.761  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.601   3.788   0.255  1.00  0.00           N  
ATOM    343  CA  SER A  26      -7.050   5.119   0.483  1.00  0.00           C  
ATOM    344  C   SER A  26      -6.000   5.090   1.589  1.00  0.00           C  
ATOM    345  O   SER A  26      -5.085   5.913   1.614  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.165   6.101   0.847  1.00  0.00           C  
ATOM    347  OG  SER A  26      -8.684   5.827   2.137  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.573   3.661   0.288  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.581   5.444  -0.434  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -7.773   7.106   0.836  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -8.964   6.018   0.125  1.00  0.00           H  
ATOM    352  HG  SER A  26      -9.625   6.015   2.150  1.00  0.00           H  
ATOM    353  N   TYR A  27      -6.139   4.136   2.503  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.205   4.000   3.615  1.00  0.00           C  
ATOM    355  C   TYR A  27      -3.860   3.465   3.133  1.00  0.00           C  
ATOM    356  O   TYR A  27      -2.804   3.897   3.598  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -5.784   3.071   4.683  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -6.597   3.791   5.735  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -6.135   4.966   6.315  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -7.827   3.295   6.151  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -6.874   5.627   7.277  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -8.573   3.950   7.111  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -8.093   5.115   7.671  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -8.833   5.769   8.629  1.00  0.00           O  
ATOM    365  H   TYR A  27      -6.889   3.509   2.430  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -5.057   4.980   4.045  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -6.425   2.344   4.210  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -4.974   2.559   5.182  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -5.180   5.365   6.004  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -8.200   2.382   5.710  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -6.498   6.539   7.716  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -9.527   3.549   7.420  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -9.267   5.125   9.194  1.00  0.00           H  
ATOM    374  N   LEU A  28      -3.906   2.523   2.198  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.692   1.927   1.652  1.00  0.00           C  
ATOM    376  C   LEU A  28      -1.990   2.895   0.704  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.769   2.852   0.550  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -3.024   0.627   0.917  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.934   0.080  -0.006  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.787  -0.498   0.808  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.508  -0.971  -0.944  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.777   2.219   1.867  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -2.031   1.707   2.476  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -3.237  -0.127   1.659  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.908   0.802   0.320  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.542   0.889  -0.607  1.00  0.00           H  
ATOM    387 HD11 LEU A  28      -0.835  -1.576   0.782  1.00  0.00           H  
ATOM    388 HD12 LEU A  28      -0.863  -0.159   1.830  1.00  0.00           H  
ATOM    389 HD13 LEU A  28       0.153  -0.169   0.389  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -2.470  -0.605  -1.960  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -3.533  -1.174  -0.673  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -1.928  -1.879  -0.866  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.769   3.767   0.074  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.221   4.748  -0.855  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.422   5.817  -0.118  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.326   6.188  -0.540  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.333   5.428  -1.676  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -4.017   4.410  -2.590  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.761   6.579  -2.490  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.434   4.788  -2.962  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.735   3.752   0.239  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.564   4.229  -1.538  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -4.061   5.831  -0.989  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.450   4.316  -3.503  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -4.048   3.453  -2.091  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -1.683   6.557  -2.436  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -3.071   6.480  -3.519  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -3.123   7.516  -2.093  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.485   5.851  -3.150  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.729   4.252  -3.851  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -6.099   4.535  -2.150  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.977   6.308   0.985  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.315   7.333   1.782  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.055   6.785   2.444  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.804   7.545   2.893  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.251   7.892   2.869  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.570   6.811   3.904  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.530   8.428   2.243  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -2.829   7.359   5.290  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.853   5.973   1.269  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -1.039   8.142   1.121  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.748   8.712   3.359  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.450   6.272   3.592  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -1.737   6.127   3.967  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -3.557   9.503   2.344  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -3.555   8.165   1.196  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -4.384   7.998   2.744  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -1.984   7.139   5.928  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -2.967   8.429   5.235  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -3.717   6.901   5.699  1.00  0.00           H  
ATOM    431  N   HIS A  31       0.050   5.461   2.500  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.207   4.811   3.105  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.256   4.476   2.049  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.409   4.895   2.150  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.778   3.538   3.836  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.860   2.506   3.927  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.653   2.344   5.044  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.278   1.580   3.033  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.512   1.363   4.832  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.305   0.883   3.619  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.668   4.909   2.125  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.638   5.497   3.818  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.478   3.792   4.842  1.00  0.00           H  
ATOM    444  HB3 HIS A  31      -0.060   3.096   3.316  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       2.595   2.869   5.868  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       1.878   1.419   2.042  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       4.257   1.013   5.530  1.00  0.00           H  
ATOM    448  N   THR A  32       1.848   3.717   1.036  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.753   3.325  -0.037  1.00  0.00           C  
ATOM    450  C   THR A  32       3.682   4.471  -0.419  1.00  0.00           C  
ATOM    451  O   THR A  32       4.779   4.248  -0.933  1.00  0.00           O  
ATOM    452  CB  THR A  32       1.977   2.869  -1.287  1.00  0.00           C  
ATOM    453  OG1 THR A  32       1.082   1.804  -0.946  1.00  0.00           O  
ATOM    454  CG2 THR A  32       2.932   2.406  -2.377  1.00  0.00           C  
ATOM    455  H   THR A  32       0.917   3.415   1.012  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.347   2.494   0.315  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.404   3.705  -1.661  1.00  0.00           H  
ATOM    458  HG1 THR A  32       0.927   1.807   0.001  1.00  0.00           H  
ATOM    459 HG21 THR A  32       2.388   2.282  -3.302  1.00  0.00           H  
ATOM    460 HG22 THR A  32       3.374   1.463  -2.092  1.00  0.00           H  
ATOM    461 HG23 THR A  32       3.709   3.143  -2.512  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.237   5.697  -0.166  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.029   6.879  -0.485  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.076   7.139   0.595  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.219   7.486   0.297  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.123   8.101  -0.637  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.300   8.407   0.604  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.210   9.427   0.313  1.00  0.00           C  
ATOM    469  NE  ARG A  33       1.758  10.761   0.077  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       1.126  11.703  -0.614  1.00  0.00           C  
ATOM    471  NH1 ARG A  33      -0.069  11.459  -1.135  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       1.689  12.892  -0.785  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.354   5.810   0.245  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.534   6.697  -1.422  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.734   8.964  -0.858  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.444   7.931  -1.459  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.839   7.495   0.954  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.953   8.800   1.370  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.666   9.112  -0.565  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       0.539   9.468   1.157  1.00  0.00           H  
ATOM    481  HE  ARG A  33       2.640  10.962   0.453  1.00  0.00           H  
ATOM    482 HH11 ARG A  33      -0.496  10.564  -1.007  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -0.543  12.171  -1.654  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       2.590  13.080  -0.394  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       1.213  13.600  -1.306  1.00  0.00           H  
ATOM    486  N   THR A  34       4.677   6.969   1.852  1.00  0.00           N  
ATOM    487  CA  THR A  34       5.578   7.187   2.976  1.00  0.00           C  
ATOM    488  C   THR A  34       6.914   6.487   2.753  1.00  0.00           C  
ATOM    489  O   THR A  34       7.953   6.944   3.232  1.00  0.00           O  
ATOM    490  CB  THR A  34       4.962   6.686   4.296  1.00  0.00           C  
ATOM    491  OG1 THR A  34       5.549   7.377   5.404  1.00  0.00           O  
ATOM    492  CG2 THR A  34       5.173   5.188   4.456  1.00  0.00           C  
ATOM    493  H   THR A  34       3.753   6.692   2.026  1.00  0.00           H  
ATOM    494  HA  THR A  34       5.750   8.250   3.064  1.00  0.00           H  
ATOM    495  HB  THR A  34       3.900   6.885   4.278  1.00  0.00           H  
ATOM    496  HG1 THR A  34       4.876   7.894   5.852  1.00  0.00           H  
ATOM    497 HG21 THR A  34       6.134   5.007   4.915  1.00  0.00           H  
ATOM    498 HG22 THR A  34       5.143   4.714   3.486  1.00  0.00           H  
ATOM    499 HG23 THR A  34       4.393   4.780   5.081  1.00  0.00           H  
ATOM    500  N   HIS A  35       6.881   5.377   2.024  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.090   4.614   1.736  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.201   5.528   1.228  1.00  0.00           C  
ATOM    503  O   HIS A  35      10.378   5.166   1.252  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.798   3.524   0.705  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.194   2.287   1.295  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       7.937   1.179   1.643  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       5.909   1.988   1.599  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.135   0.251   2.134  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       5.899   0.717   2.120  1.00  0.00           N  
ATOM    510  H   HIS A  35       6.022   5.063   1.670  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.415   4.150   2.655  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       7.109   3.910  -0.032  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.720   3.243   0.216  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       8.907   1.086   1.543  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.050   2.629   1.460  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.438  -0.723   2.489  1.00  0.00           H  
ATOM    517  N   THR A  36       8.819   6.715   0.766  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.782   7.680   0.250  1.00  0.00           C  
ATOM    519  C   THR A  36      10.823   8.036   1.306  1.00  0.00           C  
ATOM    520  O   THR A  36      12.011   8.148   1.006  1.00  0.00           O  
ATOM    521  CB  THR A  36       9.086   8.969  -0.224  1.00  0.00           C  
ATOM    522  OG1 THR A  36       8.080   8.655  -1.194  1.00  0.00           O  
ATOM    523  CG2 THR A  36      10.093   9.938  -0.826  1.00  0.00           C  
ATOM    524  H   THR A  36       7.867   6.945   0.773  1.00  0.00           H  
ATOM    525  HA  THR A  36      10.281   7.232  -0.597  1.00  0.00           H  
ATOM    526  HB  THR A  36       8.618   9.442   0.628  1.00  0.00           H  
ATOM    527  HG1 THR A  36       8.379   7.922  -1.738  1.00  0.00           H  
ATOM    528 HG21 THR A  36      11.088   9.532  -0.724  1.00  0.00           H  
ATOM    529 HG22 THR A  36      10.036  10.884  -0.308  1.00  0.00           H  
ATOM    530 HG23 THR A  36       9.869  10.085  -1.872  1.00  0.00           H  
ATOM    531  N   GLY A  37      10.369   8.212   2.543  1.00  0.00           N  
ATOM    532  CA  GLY A  37      11.274   8.554   3.624  1.00  0.00           C  
ATOM    533  C   GLY A  37      10.828   7.984   4.956  1.00  0.00           C  
ATOM    534  O   GLY A  37      10.038   8.601   5.668  1.00  0.00           O  
ATOM    535  H   GLY A  37       9.411   8.110   2.723  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      12.257   8.171   3.391  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      11.329   9.630   3.706  1.00  0.00           H  
ATOM    538  N   GLU A  38      11.335   6.802   5.291  1.00  0.00           N  
ATOM    539  CA  GLU A  38      10.981   6.148   6.546  1.00  0.00           C  
ATOM    540  C   GLU A  38      12.207   5.990   7.441  1.00  0.00           C  
ATOM    541  O   GLU A  38      13.307   5.715   6.963  1.00  0.00           O  
ATOM    542  CB  GLU A  38      10.355   4.779   6.274  1.00  0.00           C  
ATOM    543  CG  GLU A  38       9.482   4.272   7.410  1.00  0.00           C  
ATOM    544  CD  GLU A  38       9.202   2.785   7.313  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      10.003   2.072   6.672  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       8.184   2.334   7.877  1.00  0.00           O  
ATOM    547  H   GLU A  38      11.961   6.359   4.681  1.00  0.00           H  
ATOM    548  HA  GLU A  38      10.259   6.770   7.051  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       9.748   4.844   5.383  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      11.145   4.061   6.108  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       9.983   4.468   8.346  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       8.541   4.803   7.388  1.00  0.00           H  
ATOM    553  N   SER A  39      12.007   6.166   8.744  1.00  0.00           N  
ATOM    554  CA  SER A  39      13.096   6.048   9.707  1.00  0.00           C  
ATOM    555  C   SER A  39      14.274   6.929   9.305  1.00  0.00           C  
ATOM    556  O   SER A  39      15.428   6.507   9.365  1.00  0.00           O  
ATOM    557  CB  SER A  39      13.549   4.591   9.819  1.00  0.00           C  
ATOM    558  OG  SER A  39      14.469   4.424  10.884  1.00  0.00           O  
ATOM    559  H   SER A  39      11.107   6.384   9.064  1.00  0.00           H  
ATOM    560  HA  SER A  39      12.726   6.376  10.667  1.00  0.00           H  
ATOM    561  HB2 SER A  39      12.690   3.963  10.000  1.00  0.00           H  
ATOM    562  HB3 SER A  39      14.026   4.293   8.897  1.00  0.00           H  
ATOM    563  HG  SER A  39      14.551   3.491  11.094  1.00  0.00           H  
ATOM    564  N   GLY A  40      13.974   8.158   8.896  1.00  0.00           N  
ATOM    565  CA  GLY A  40      15.018   9.081   8.490  1.00  0.00           C  
ATOM    566  C   GLY A  40      15.665   9.779   9.669  1.00  0.00           C  
ATOM    567  O   GLY A  40      15.157   9.751  10.790  1.00  0.00           O  
ATOM    568  H   GLY A  40      13.036   8.440   8.869  1.00  0.00           H  
ATOM    569  HA2 GLY A  40      15.776   8.534   7.948  1.00  0.00           H  
ATOM    570  HA3 GLY A  40      14.589   9.826   7.836  1.00  0.00           H  
ATOM    571  N   PRO A  41      16.815  10.424   9.422  1.00  0.00           N  
ATOM    572  CA  PRO A  41      17.558  11.144  10.461  1.00  0.00           C  
ATOM    573  C   PRO A  41      16.836  12.406  10.921  1.00  0.00           C  
ATOM    574  O   PRO A  41      17.346  13.156  11.752  1.00  0.00           O  
ATOM    575  CB  PRO A  41      18.875  11.504   9.770  1.00  0.00           C  
ATOM    576  CG  PRO A  41      18.544  11.540   8.318  1.00  0.00           C  
ATOM    577  CD  PRO A  41      17.478  10.500   8.110  1.00  0.00           C  
ATOM    578  HA  PRO A  41      17.758  10.514  11.315  1.00  0.00           H  
ATOM    579  HB2 PRO A  41      19.218  12.467  10.122  1.00  0.00           H  
ATOM    580  HB3 PRO A  41      19.617  10.750   9.986  1.00  0.00           H  
ATOM    581  HG2 PRO A  41      18.171  12.517   8.051  1.00  0.00           H  
ATOM    582  HG3 PRO A  41      19.421  11.300   7.735  1.00  0.00           H  
ATOM    583  HD2 PRO A  41      16.785  10.817   7.345  1.00  0.00           H  
ATOM    584  HD3 PRO A  41      17.924   9.551   7.848  1.00  0.00           H  
ATOM    585  N   SER A  42      15.645  12.633  10.374  1.00  0.00           N  
ATOM    586  CA  SER A  42      14.854  13.807  10.726  1.00  0.00           C  
ATOM    587  C   SER A  42      15.665  15.085  10.536  1.00  0.00           C  
ATOM    588  O   SER A  42      15.629  15.987  11.373  1.00  0.00           O  
ATOM    589  CB  SER A  42      14.371  13.707  12.175  1.00  0.00           C  
ATOM    590  OG  SER A  42      15.434  13.936  13.084  1.00  0.00           O  
ATOM    591  H   SER A  42      15.292  11.998   9.717  1.00  0.00           H  
ATOM    592  HA  SER A  42      13.997  13.837  10.071  1.00  0.00           H  
ATOM    593  HB2 SER A  42      13.602  14.443  12.347  1.00  0.00           H  
ATOM    594  HB3 SER A  42      13.970  12.719  12.350  1.00  0.00           H  
ATOM    595  HG  SER A  42      15.249  14.723  13.601  1.00  0.00           H  
ATOM    596  N   SER A  43      16.395  15.156   9.428  1.00  0.00           N  
ATOM    597  CA  SER A  43      17.218  16.321   9.128  1.00  0.00           C  
ATOM    598  C   SER A  43      16.548  17.205   8.080  1.00  0.00           C  
ATOM    599  O   SER A  43      16.490  18.425   8.225  1.00  0.00           O  
ATOM    600  CB  SER A  43      18.599  15.884   8.635  1.00  0.00           C  
ATOM    601  OG  SER A  43      19.388  17.003   8.268  1.00  0.00           O  
ATOM    602  H   SER A  43      16.383  14.404   8.799  1.00  0.00           H  
ATOM    603  HA  SER A  43      17.334  16.889  10.039  1.00  0.00           H  
ATOM    604  HB2 SER A  43      19.105  15.344   9.421  1.00  0.00           H  
ATOM    605  HB3 SER A  43      18.484  15.242   7.773  1.00  0.00           H  
ATOM    606  HG  SER A  43      19.858  17.329   9.038  1.00  0.00           H  
ATOM    607  N   GLY A  44      16.041  16.577   7.022  1.00  0.00           N  
ATOM    608  CA  GLY A  44      15.381  17.320   5.965  1.00  0.00           C  
ATOM    609  C   GLY A  44      13.873  17.181   6.013  1.00  0.00           C  
ATOM    610  O   GLY A  44      13.225  17.320   4.976  1.00  0.00           O  
ATOM    611  H   GLY A  44      16.117  15.602   6.960  1.00  0.00           H  
ATOM    612  HA2 GLY A  44      15.639  18.364   6.058  1.00  0.00           H  
ATOM    613  HA3 GLY A  44      15.735  16.957   5.011  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.489  -0.514   2.592  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -4.819 -27.319   6.410  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.576 -27.683   5.227  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.792 -27.467   3.948  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.337 -26.999   2.949  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.118 -26.571   6.969  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.852 -28.725   5.296  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.474 -27.084   5.190  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.508 -27.809   3.978  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.645 -27.644   2.814  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.405 -27.952   1.527  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.303 -27.221   0.542  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.421 -28.555   2.927  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.449 -27.998   3.794  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.131 -28.177   4.804  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.317 -26.616   2.787  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.725 -29.515   3.316  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.981 -28.686   1.948  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.224 -27.551   3.276  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.168 -29.041   1.544  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.943 -29.449   0.378  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.935 -28.362  -0.023  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.930 -28.131   0.663  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.687 -30.755   0.666  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.444 -30.657   1.861  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.208 -29.584   2.359  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.254 -29.610  -0.438  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.356 -30.972  -0.152  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.972 -31.558   0.771  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.380 -30.691   1.651  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.656 -27.697  -1.140  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.532 -26.642  -1.614  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.211 -25.298  -0.991  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.747 -24.950   0.061  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.848 -27.925  -1.646  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.435 -26.563  -2.686  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.553 -26.902  -1.373  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.332 -24.542  -1.640  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.935 -23.230  -1.141  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.472 -22.121  -2.041  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.999 -21.933  -3.162  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.411 -23.136  -1.049  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.812 -23.307  -2.322  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.939 -24.875  -2.474  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.355 -23.111  -0.153  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.136 -22.166  -0.662  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.045 -23.906  -0.385  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.059 -22.717  -2.403  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.462 -21.389  -1.541  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.067 -20.301  -2.300  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.715 -18.949  -1.686  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.280 -18.033  -2.382  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.586 -20.470  -2.352  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.164 -19.600  -3.311  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.796 -21.588  -0.641  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.674 -20.340  -3.305  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.824 -21.488  -2.619  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.004 -20.244  -1.381  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.814 -18.714  -3.191  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.906 -18.834  -0.375  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.605 -17.591   0.312  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.116 -17.384   0.508  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.644 -17.236   1.636  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.256 -19.598   0.129  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.000 -16.769  -0.265  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.085 -17.603   1.280  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.371 -17.374  -0.594  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.927 -17.186  -0.539  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.528 -15.823  -1.091  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.616 -15.177  -0.577  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.187 -18.283  -1.328  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.492 -18.173  -2.723  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.576 -19.666  -0.827  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.805 -17.497  -1.464  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.622 -17.249   0.496  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.124 -18.151  -1.188  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.368 -17.793  -2.830  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.417 -20.390  -1.611  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.618 -19.666  -0.542  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.969 -19.922   0.029  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.220 -15.389  -2.140  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.923 -14.103  -2.744  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.974 -13.057  -2.427  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.374 -12.286  -3.299  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.938 -15.946  -2.507  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.967 -13.759  -2.380  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.866 -14.226  -3.815  1.00  0.00           H  
ATOM     87  N   MET A  10      -4.423 -13.031  -1.177  1.00  0.00           N  
ATOM     88  CA  MET A  10      -5.435 -12.073  -0.748  1.00  0.00           C  
ATOM     89  C   MET A  10      -4.787 -10.778  -0.266  1.00  0.00           C  
ATOM     90  O   MET A  10      -4.629 -10.561   0.936  1.00  0.00           O  
ATOM     91  CB  MET A  10      -6.296 -12.671   0.366  1.00  0.00           C  
ATOM     92  CG  MET A  10      -7.695 -12.079   0.437  1.00  0.00           C  
ATOM     93  SD  MET A  10      -7.749 -10.538   1.370  1.00  0.00           S  
ATOM     94  CE  MET A  10      -8.523 -11.089   2.889  1.00  0.00           C  
ATOM     95  H   MET A  10      -4.066 -13.671  -0.526  1.00  0.00           H  
ATOM     96  HA  MET A  10      -6.063 -11.852  -1.598  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -6.387 -13.735   0.202  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -5.808 -12.501   1.314  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -8.042 -11.888  -0.567  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -8.349 -12.795   0.911  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -8.319 -12.140   3.035  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -8.125 -10.526   3.721  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -9.590 -10.933   2.826  1.00  0.00           H  
ATOM    104  N   LYS A  11      -4.414  -9.921  -1.210  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.785  -8.647  -0.882  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.396  -7.512  -1.697  1.00  0.00           C  
ATOM    107  O   LYS A  11      -3.790  -6.993  -2.635  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.278  -8.719  -1.138  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -1.503  -9.404  -0.025  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -0.102  -9.784  -0.473  1.00  0.00           C  
ATOM    111  CE  LYS A  11       0.829  -8.581  -0.470  1.00  0.00           C  
ATOM    112  NZ  LYS A  11       2.133  -8.887  -1.121  1.00  0.00           N  
ATOM    113  H   LYS A  11      -4.567 -10.150  -2.151  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -3.954  -8.453   0.166  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -2.106  -9.263  -2.055  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -1.895  -7.714  -1.249  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -1.431  -8.732   0.817  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -2.032 -10.299   0.270  1.00  0.00           H  
ATOM    119  HD2 LYS A  11       0.292 -10.531   0.200  1.00  0.00           H  
ATOM    120  HD3 LYS A  11      -0.150 -10.188  -1.474  1.00  0.00           H  
ATOM    121  HE2 LYS A  11       0.353  -7.772  -1.002  1.00  0.00           H  
ATOM    122  HE3 LYS A  11       1.008  -8.283   0.552  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11       2.809  -8.116  -0.948  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11       2.003  -8.997  -2.147  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11       2.526  -9.770  -0.736  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.625  -7.116  -1.333  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.344  -6.037  -2.016  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.719  -4.670  -1.758  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.389  -3.941  -2.694  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.747  -6.106  -1.410  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -7.551  -6.728  -0.071  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -6.406  -7.690  -0.224  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -6.400  -6.210  -3.081  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -8.157  -5.109  -1.328  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.384  -6.712  -2.037  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -7.308  -5.968   0.655  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -8.447  -7.256   0.223  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -5.820  -7.727   0.682  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.771  -8.674  -0.480  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.559  -4.329  -0.484  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -4.976  -3.048  -0.104  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.673  -3.249   0.663  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.168  -2.329   1.307  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -5.963  -2.247   0.747  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.410  -2.606   0.496  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.987  -3.715   1.103  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.201  -1.836  -0.348  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.308  -4.047   0.875  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.523  -2.160  -0.581  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.072  -3.267   0.033  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.389  -3.594  -0.196  1.00  0.00           O  
ATOM    152  H   TYR A  13      -5.842  -4.952   0.217  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -4.766  -2.497  -1.009  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.754  -2.425   1.791  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.840  -1.195   0.535  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.385  -4.324   1.762  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.768  -0.970  -0.827  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.738  -4.914   1.355  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.122  -1.549  -1.240  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.443  -4.208  -0.932  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.131  -4.461   0.589  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -1.886  -4.785   1.274  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.681  -4.252   0.506  1.00  0.00           C  
ATOM    164  O   VAL A  14      -0.642  -4.306  -0.723  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.728  -6.306   1.463  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.471  -6.617   2.260  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -2.958  -6.888   2.143  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.580  -5.154   0.061  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -1.911  -4.323   2.250  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.632  -6.761   0.488  1.00  0.00           H  
ATOM    171 HG11 VAL A  14      -0.148  -7.625   2.044  1.00  0.00           H  
ATOM    172 HG12 VAL A  14       0.310  -5.922   1.988  1.00  0.00           H  
ATOM    173 HG13 VAL A  14      -0.682  -6.527   3.316  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -3.031  -7.941   1.915  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -2.875  -6.755   3.211  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -3.842  -6.380   1.784  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.300  -3.737   1.239  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.507  -3.194   0.628  1.00  0.00           C  
ATOM    179  C   CYS A  15       2.366  -4.307   0.036  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.954  -5.105   0.765  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.316  -2.405   1.661  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.277  -1.027   0.957  1.00  0.00           S  
ATOM    183  H   CYS A  15       0.211  -3.723   2.216  1.00  0.00           H  
ATOM    184  HA  CYS A  15       1.206  -2.527  -0.165  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.640  -1.992   2.396  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       3.008  -3.073   2.151  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.434  -4.353  -1.290  1.00  0.00           N  
ATOM    188  CA  ASN A  16       3.220  -5.369  -1.981  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.710  -5.176  -1.715  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.538  -5.962  -2.175  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.948  -5.318  -3.486  1.00  0.00           C  
ATOM    192  CG  ASN A  16       1.493  -5.585  -3.820  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       0.809  -4.733  -4.388  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       1.013  -6.771  -3.467  1.00  0.00           N  
ATOM    195  H   ASN A  16       1.942  -3.689  -1.817  1.00  0.00           H  
ATOM    196  HA  ASN A  16       2.920  -6.334  -1.602  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       3.210  -4.339  -3.860  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       3.555  -6.062  -3.981  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       1.616  -7.400  -3.017  1.00  0.00           H  
ATOM    200 HD22 ASN A  16       0.076  -6.970  -3.671  1.00  0.00           H  
ATOM    201  N   GLU A  17       5.042  -4.127  -0.970  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.432  -3.832  -0.643  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.788  -4.354   0.746  1.00  0.00           C  
ATOM    204  O   GLU A  17       7.635  -5.236   0.892  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.688  -2.325  -0.714  1.00  0.00           C  
ATOM    206  CG  GLU A  17       6.055  -1.657  -1.923  1.00  0.00           C  
ATOM    207  CD  GLU A  17       4.660  -1.136  -1.639  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       3.711  -1.949  -1.648  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       4.516   0.083  -1.409  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.336  -3.537  -0.632  1.00  0.00           H  
ATOM    211  HA  GLU A  17       7.056  -4.328  -1.371  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       6.289  -1.862   0.177  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.753  -2.154  -0.751  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       6.677  -0.828  -2.227  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       5.999  -2.376  -2.727  1.00  0.00           H  
ATOM    216  N   CYS A  18       6.135  -3.803   1.763  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.381  -4.211   3.141  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.375  -5.270   3.583  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.638  -6.048   4.499  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.307  -3.001   4.074  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.715  -2.118   4.022  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.471  -3.104   1.584  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.373  -4.633   3.191  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.467  -3.330   5.091  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.082  -2.299   3.803  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.220  -5.293   2.924  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.192  -6.259   3.263  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.169  -5.702   4.232  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.375  -6.448   4.806  1.00  0.00           O  
ATOM    230  H   GLY A  19       4.065  -4.648   2.202  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.687  -6.563   2.358  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.660  -7.124   3.710  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.187  -4.386   4.418  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.255  -3.728   5.325  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.181  -3.871   4.828  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.545  -3.324   3.788  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.610  -2.246   5.468  1.00  0.00           C  
ATOM    238  CG  LYS A  20       0.900  -1.559   6.621  1.00  0.00           C  
ATOM    239  CD  LYS A  20       1.673  -1.707   7.920  1.00  0.00           C  
ATOM    240  CE  LYS A  20       1.391  -0.554   8.871  1.00  0.00           C  
ATOM    241  NZ  LYS A  20       2.305   0.598   8.634  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.844  -3.844   3.931  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.338  -4.204   6.290  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.675  -2.158   5.624  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       1.346  -1.735   4.553  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       0.797  -0.508   6.393  1.00  0.00           H  
ATOM    247  HG3 LYS A  20      -0.079  -2.000   6.743  1.00  0.00           H  
ATOM    248  HD2 LYS A  20       1.385  -2.631   8.398  1.00  0.00           H  
ATOM    249  HD3 LYS A  20       2.731  -1.729   7.699  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       0.372  -0.229   8.729  1.00  0.00           H  
ATOM    251  HE3 LYS A  20       1.520  -0.902   9.886  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20       2.803   0.845   9.512  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20       1.761   1.424   8.312  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20       3.006   0.353   7.906  1.00  0.00           H  
ATOM    255  N   ALA A  21      -0.991  -4.609   5.580  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.387  -4.821   5.217  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.279  -3.736   5.811  1.00  0.00           C  
ATOM    258  O   ALA A  21      -3.212  -3.448   7.006  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.849  -6.196   5.676  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.642  -5.020   6.398  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.461  -4.784   4.140  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -2.138  -6.941   5.351  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -2.918  -6.210   6.754  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -3.817  -6.411   5.250  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.113  -3.135   4.968  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.018  -2.080   5.410  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.473  -2.497   5.220  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.759  -3.607   4.771  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.741  -0.787   4.639  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.307  -0.346   4.704  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.327  -1.024   3.998  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -2.939   0.748   5.472  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.006  -0.620   4.055  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.621   1.157   5.532  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.653   0.471   4.824  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.120  -3.408   4.027  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -4.838  -1.909   6.460  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -4.996  -0.934   3.601  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.352   0.004   5.048  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -2.603  -1.879   3.396  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -3.695   1.284   6.027  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -0.252  -1.158   3.500  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -1.347   2.010   6.135  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.378   0.789   4.870  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.390  -1.599   5.567  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.815  -1.873   5.438  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.349  -1.359   4.104  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.214  -1.982   3.488  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.587  -1.229   6.591  1.00  0.00           C  
ATOM    290  CG  ARG A  23      -9.214  -1.781   7.957  1.00  0.00           C  
ATOM    291  CD  ARG A  23      -9.664  -0.853   9.074  1.00  0.00           C  
ATOM    292  NE  ARG A  23      -8.912   0.399   9.082  1.00  0.00           N  
ATOM    293  CZ  ARG A  23      -9.107   1.367   9.971  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -10.024   1.228  10.918  1.00  0.00           N  
ATOM    295  NH2 ARG A  23      -8.383   2.477   9.913  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.100  -0.732   5.919  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -8.953  -2.944   5.478  1.00  0.00           H  
ATOM    298  HB2 ARG A  23      -9.392  -0.167   6.590  1.00  0.00           H  
ATOM    299  HB3 ARG A  23     -10.643  -1.392   6.436  1.00  0.00           H  
ATOM    300  HG2 ARG A  23      -9.689  -2.742   8.089  1.00  0.00           H  
ATOM    301  HG3 ARG A  23      -8.142  -1.897   8.007  1.00  0.00           H  
ATOM    302  HD2 ARG A  23     -10.713  -0.631   8.940  1.00  0.00           H  
ATOM    303  HD3 ARG A  23      -9.521  -1.355  10.020  1.00  0.00           H  
ATOM    304  HE  ARG A  23      -8.230   0.523   8.391  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -10.571   0.392  10.965  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -10.168   1.958  11.587  1.00  0.00           H  
ATOM    307 HH21 ARG A  23      -7.690   2.586   9.201  1.00  0.00           H  
ATOM    308 HH22 ARG A  23      -8.530   3.205  10.582  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.827  -0.219   3.664  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.254   0.382   2.405  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.050   0.772   1.553  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.923   0.839   2.044  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.124   1.612   2.672  1.00  0.00           C  
ATOM    314  OG  SER A  24     -11.150   1.318   3.604  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.140   0.231   4.200  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.837  -0.351   1.869  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -9.509   2.405   3.070  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -10.577   1.937   1.746  1.00  0.00           H  
ATOM    319  HG  SER A  24     -11.416   2.125   4.053  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.297   1.029   0.273  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.235   1.413  -0.649  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.688   2.794  -0.303  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.487   3.041  -0.413  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.755   1.405  -2.089  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -8.976   2.284  -2.299  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -8.583   3.704  -2.672  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -8.398   3.855  -4.174  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -9.699   4.022  -4.879  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.217   0.958  -0.059  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.439   0.690  -0.559  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -6.970   1.753  -2.744  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -8.016   0.392  -2.359  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -9.575   1.867  -3.095  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -9.553   2.308  -1.386  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -9.360   4.380  -2.347  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -7.656   3.954  -2.177  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -7.783   4.721  -4.362  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -7.903   2.973  -4.553  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -10.485   3.949  -4.202  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -9.810   3.283  -5.604  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -9.739   4.953  -5.341  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.575   3.690   0.118  1.00  0.00           N  
ATOM    343  CA  SER A  26      -7.180   5.046   0.478  1.00  0.00           C  
ATOM    344  C   SER A  26      -6.303   5.043   1.726  1.00  0.00           C  
ATOM    345  O   SER A  26      -5.587   6.007   1.998  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.418   5.915   0.713  1.00  0.00           C  
ATOM    347  OG  SER A  26      -8.052   7.238   1.065  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.519   3.432   0.185  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.614   5.456  -0.345  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -9.009   5.945  -0.189  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -9.005   5.491   1.515  1.00  0.00           H  
ATOM    352  HG  SER A  26      -8.379   7.437   1.946  1.00  0.00           H  
ATOM    353  N   TYR A  27      -6.364   3.952   2.482  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.577   3.823   3.703  1.00  0.00           C  
ATOM    355  C   TYR A  27      -4.162   3.345   3.391  1.00  0.00           C  
ATOM    356  O   TYR A  27      -3.216   3.651   4.119  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -6.254   2.851   4.670  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -5.997   3.168   6.126  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -6.093   4.470   6.601  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -5.660   2.165   7.027  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -5.859   4.764   7.930  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -5.425   2.450   8.358  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -5.525   3.751   8.805  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -5.293   4.040  10.130  1.00  0.00           O  
ATOM    365  H   TYR A  27      -6.953   3.217   2.213  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -5.522   4.797   4.166  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -7.321   2.877   4.509  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -5.890   1.852   4.479  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -6.355   5.261   5.914  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -5.582   1.147   6.674  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -5.938   5.783   8.281  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -5.164   1.657   9.043  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -4.350   4.155  10.271  1.00  0.00           H  
ATOM    374  N   LEU A  28      -4.024   2.594   2.304  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.725   2.074   1.893  1.00  0.00           C  
ATOM    376  C   LEU A  28      -1.966   3.100   1.058  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.743   3.205   1.147  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -2.901   0.780   1.096  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.810   0.470   0.070  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.539   0.008   0.765  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.292  -0.581  -0.919  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.814   2.384   1.764  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -2.155   1.862   2.786  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -2.935  -0.039   1.799  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.843   0.841   0.571  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.579   1.370  -0.483  1.00  0.00           H  
ATOM    387 HD11 LEU A  28      -0.789  -0.430   1.719  1.00  0.00           H  
ATOM    388 HD12 LEU A  28       0.115   0.854   0.918  1.00  0.00           H  
ATOM    389 HD13 LEU A  28      -0.039  -0.726   0.150  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -1.501  -1.295  -1.099  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -2.564  -0.103  -1.848  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -3.152  -1.091  -0.511  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.701   3.855   0.249  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.097   4.875  -0.600  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.406   5.947   0.236  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.329   6.427  -0.119  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.146   5.546  -1.507  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -3.671   4.547  -2.541  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.550   6.764  -2.196  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.097   4.813  -2.969  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.671   3.724   0.222  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.362   4.394  -1.228  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -3.966   5.877  -0.889  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.048   4.588  -3.421  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -3.629   3.552  -2.122  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -3.108   6.978  -3.095  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -2.601   7.613  -1.531  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -1.519   6.567  -2.449  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.751   4.728  -2.112  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.171   5.810  -3.378  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -5.389   4.092  -3.717  1.00  0.00           H  
ATOM    412  N   ILE A  30      -2.031   6.317   1.349  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.474   7.330   2.237  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.208   6.825   2.920  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.600   7.613   3.413  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.490   7.754   3.313  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -3.006   6.529   4.070  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.644   8.518   2.681  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -3.390   6.822   5.504  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.887   5.898   1.578  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -1.228   8.197   1.640  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.992   8.414   4.007  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.879   6.143   3.567  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -2.236   5.771   4.080  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -3.320   8.951   1.746  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -4.465   7.841   2.497  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -3.966   9.303   3.348  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -2.506   6.790   6.126  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -3.836   7.803   5.565  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -4.097   6.082   5.847  1.00  0.00           H  
ATOM    431  N   HIS A  31      -0.039   5.507   2.943  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.131   4.897   3.564  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.224   4.644   2.530  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.406   4.874   2.791  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.746   3.584   4.247  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.854   2.576   4.276  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.434   2.129   5.444  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.486   1.927   3.270  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.377   1.249   5.155  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.428   1.109   3.843  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.718   4.931   2.534  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.508   5.582   4.308  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.458   3.788   5.268  1.00  0.00           H  
ATOM    444  HB3 HIS A  31      -0.090   3.145   3.723  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       2.192   2.414   6.349  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       2.287   2.034   2.213  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       3.999   0.732   5.870  1.00  0.00           H  
ATOM    448  N   THR A  32       1.823   4.169   1.355  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.768   3.883   0.283  1.00  0.00           C  
ATOM    450  C   THR A  32       3.724   5.051   0.067  1.00  0.00           C  
ATOM    451  O   THR A  32       4.817   4.879  -0.473  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.041   3.578  -1.040  1.00  0.00           C  
ATOM    453  OG1 THR A  32       2.935   2.929  -1.952  1.00  0.00           O  
ATOM    454  CG2 THR A  32       1.505   4.855  -1.670  1.00  0.00           C  
ATOM    455  H   THR A  32       0.868   4.007   1.208  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.339   3.011   0.566  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.209   2.920  -0.833  1.00  0.00           H  
ATOM    458  HG1 THR A  32       3.840   3.168  -1.737  1.00  0.00           H  
ATOM    459 HG21 THR A  32       2.100   5.106  -2.535  1.00  0.00           H  
ATOM    460 HG22 THR A  32       1.557   5.660  -0.952  1.00  0.00           H  
ATOM    461 HG23 THR A  32       0.478   4.704  -1.970  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.305   6.239   0.492  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.125   7.435   0.344  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.280   7.430   1.341  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.373   7.913   1.045  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.272   8.691   0.541  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.292   8.585   1.698  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.857   9.958   2.186  1.00  0.00           C  
ATOM    469  NE  ARG A  33       2.922  10.643   2.914  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       2.705  11.611   3.796  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       1.467  12.007   4.060  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       3.726  12.186   4.418  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.424   6.312   0.915  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.529   7.439  -0.657  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.926   9.530   0.728  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.712   8.875  -0.362  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.419   8.040   1.369  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.765   8.056   2.511  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       1.575  10.557   1.333  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.006   9.840   2.840  1.00  0.00           H  
ATOM    481  HE  ARG A  33       3.845  10.366   2.735  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       0.695  11.575   3.593  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       1.306  12.736   4.725  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       4.661  11.890   4.222  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       3.562  12.915   5.082  1.00  0.00           H  
ATOM    486  N   THR A  34       5.030   6.882   2.526  1.00  0.00           N  
ATOM    487  CA  THR A  34       6.047   6.815   3.568  1.00  0.00           C  
ATOM    488  C   THR A  34       7.302   6.109   3.066  1.00  0.00           C  
ATOM    489  O   THR A  34       8.361   6.186   3.690  1.00  0.00           O  
ATOM    490  CB  THR A  34       5.524   6.082   4.817  1.00  0.00           C  
ATOM    491  OG1 THR A  34       5.298   4.700   4.516  1.00  0.00           O  
ATOM    492  CG2 THR A  34       4.234   6.715   5.316  1.00  0.00           C  
ATOM    493  H   THR A  34       4.139   6.514   2.703  1.00  0.00           H  
ATOM    494  HA  THR A  34       6.303   7.826   3.849  1.00  0.00           H  
ATOM    495  HB  THR A  34       6.269   6.155   5.597  1.00  0.00           H  
ATOM    496  HG1 THR A  34       4.735   4.314   5.191  1.00  0.00           H  
ATOM    497 HG21 THR A  34       3.868   6.162   6.168  1.00  0.00           H  
ATOM    498 HG22 THR A  34       3.495   6.694   4.529  1.00  0.00           H  
ATOM    499 HG23 THR A  34       4.424   7.738   5.605  1.00  0.00           H  
ATOM    500  N   HIS A  35       7.176   5.422   1.935  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.302   4.703   1.349  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.149   5.632   0.484  1.00  0.00           C  
ATOM    503  O   HIS A  35       9.964   5.178  -0.320  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.802   3.524   0.513  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.277   2.387   1.334  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       8.093   1.439   1.915  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       6.011   2.049   1.672  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.351   0.567   2.574  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       6.084   0.915   2.442  1.00  0.00           N  
ATOM    510  H   HIS A  35       6.307   5.398   1.484  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.912   4.327   2.156  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       7.005   3.862  -0.133  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.615   3.150  -0.093  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       9.070   1.410   1.853  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.109   2.574   1.388  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.717  -0.285   3.126  1.00  0.00           H  
ATOM    517  N   THR A  36       8.951   6.935   0.655  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.695   7.928  -0.111  1.00  0.00           C  
ATOM    519  C   THR A  36      11.111   8.089   0.429  1.00  0.00           C  
ATOM    520  O   THR A  36      12.040   8.389  -0.320  1.00  0.00           O  
ATOM    521  CB  THR A  36       8.990   9.298  -0.089  1.00  0.00           C  
ATOM    522  OG1 THR A  36       9.717  10.235  -0.890  1.00  0.00           O  
ATOM    523  CG2 THR A  36       8.871   9.822   1.334  1.00  0.00           C  
ATOM    524  H   THR A  36       8.287   7.235   1.311  1.00  0.00           H  
ATOM    525  HA  THR A  36       9.746   7.589  -1.135  1.00  0.00           H  
ATOM    526  HB  THR A  36       7.996   9.181  -0.498  1.00  0.00           H  
ATOM    527  HG1 THR A  36      10.157   9.771  -1.606  1.00  0.00           H  
ATOM    528 HG21 THR A  36       8.391   9.079   1.952  1.00  0.00           H  
ATOM    529 HG22 THR A  36       8.282  10.728   1.336  1.00  0.00           H  
ATOM    530 HG23 THR A  36       9.856  10.033   1.723  1.00  0.00           H  
ATOM    531  N   GLY A  37      11.270   7.889   1.733  1.00  0.00           N  
ATOM    532  CA  GLY A  37      12.577   8.016   2.350  1.00  0.00           C  
ATOM    533  C   GLY A  37      13.642   7.222   1.621  1.00  0.00           C  
ATOM    534  O   GLY A  37      14.677   7.766   1.238  1.00  0.00           O  
ATOM    535  H   GLY A  37      10.492   7.652   2.282  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      12.860   9.058   2.356  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      12.517   7.664   3.370  1.00  0.00           H  
ATOM    538  N   GLU A  38      13.389   5.930   1.430  1.00  0.00           N  
ATOM    539  CA  GLU A  38      14.336   5.060   0.744  1.00  0.00           C  
ATOM    540  C   GLU A  38      14.665   5.601  -0.645  1.00  0.00           C  
ATOM    541  O   GLU A  38      15.820   5.893  -0.951  1.00  0.00           O  
ATOM    542  CB  GLU A  38      13.771   3.643   0.631  1.00  0.00           C  
ATOM    543  CG  GLU A  38      14.679   2.684  -0.121  1.00  0.00           C  
ATOM    544  CD  GLU A  38      15.882   2.256   0.697  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      16.282   3.013   1.605  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      16.423   1.163   0.428  1.00  0.00           O  
ATOM    547  H   GLU A  38      12.546   5.555   1.759  1.00  0.00           H  
ATOM    548  HA  GLU A  38      15.243   5.030   1.329  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      13.613   3.251   1.625  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      12.823   3.686   0.116  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      14.112   1.804  -0.385  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      15.028   3.169  -1.020  1.00  0.00           H  
ATOM    553  N   SER A  39      13.639   5.730  -1.480  1.00  0.00           N  
ATOM    554  CA  SER A  39      13.818   6.230  -2.838  1.00  0.00           C  
ATOM    555  C   SER A  39      14.016   7.743  -2.837  1.00  0.00           C  
ATOM    556  O   SER A  39      13.999   8.382  -1.786  1.00  0.00           O  
ATOM    557  CB  SER A  39      12.611   5.863  -3.703  1.00  0.00           C  
ATOM    558  OG  SER A  39      11.418   6.419  -3.177  1.00  0.00           O  
ATOM    559  H   SER A  39      12.741   5.479  -1.177  1.00  0.00           H  
ATOM    560  HA  SER A  39      14.701   5.764  -3.250  1.00  0.00           H  
ATOM    561  HB2 SER A  39      12.759   6.241  -4.703  1.00  0.00           H  
ATOM    562  HB3 SER A  39      12.509   4.788  -3.736  1.00  0.00           H  
ATOM    563  HG  SER A  39      11.519   6.557  -2.232  1.00  0.00           H  
ATOM    564  N   GLY A  40      14.204   8.310  -4.026  1.00  0.00           N  
ATOM    565  CA  GLY A  40      14.403   9.743  -4.141  1.00  0.00           C  
ATOM    566  C   GLY A  40      14.444  10.208  -5.583  1.00  0.00           C  
ATOM    567  O   GLY A  40      15.504  10.516  -6.128  1.00  0.00           O  
ATOM    568  H   GLY A  40      14.208   7.750  -4.830  1.00  0.00           H  
ATOM    569  HA2 GLY A  40      13.596  10.249  -3.633  1.00  0.00           H  
ATOM    570  HA3 GLY A  40      15.336  10.005  -3.664  1.00  0.00           H  
ATOM    571  N   PRO A  41      13.268  10.263  -6.225  1.00  0.00           N  
ATOM    572  CA  PRO A  41      13.148  10.692  -7.621  1.00  0.00           C  
ATOM    573  C   PRO A  41      13.424  12.182  -7.796  1.00  0.00           C  
ATOM    574  O   PRO A  41      12.819  13.018  -7.125  1.00  0.00           O  
ATOM    575  CB  PRO A  41      11.690  10.375  -7.966  1.00  0.00           C  
ATOM    576  CG  PRO A  41      10.977  10.404  -6.658  1.00  0.00           C  
ATOM    577  CD  PRO A  41      11.964   9.911  -5.637  1.00  0.00           C  
ATOM    578  HA  PRO A  41      13.803  10.127  -8.268  1.00  0.00           H  
ATOM    579  HB2 PRO A  41      11.306  11.125  -8.643  1.00  0.00           H  
ATOM    580  HB3 PRO A  41      11.629   9.400  -8.427  1.00  0.00           H  
ATOM    581  HG2 PRO A  41      10.672  11.414  -6.429  1.00  0.00           H  
ATOM    582  HG3 PRO A  41      10.118   9.750  -6.694  1.00  0.00           H  
ATOM    583  HD2 PRO A  41      11.817  10.418  -4.694  1.00  0.00           H  
ATOM    584  HD3 PRO A  41      11.875   8.842  -5.511  1.00  0.00           H  
ATOM    585  N   SER A  42      14.341  12.506  -8.702  1.00  0.00           N  
ATOM    586  CA  SER A  42      14.700  13.896  -8.962  1.00  0.00           C  
ATOM    587  C   SER A  42      14.290  14.307 -10.373  1.00  0.00           C  
ATOM    588  O   SER A  42      14.090  13.461 -11.245  1.00  0.00           O  
ATOM    589  CB  SER A  42      16.204  14.099  -8.776  1.00  0.00           C  
ATOM    590  OG  SER A  42      16.933  13.533  -9.852  1.00  0.00           O  
ATOM    591  H   SER A  42      14.789  11.794  -9.205  1.00  0.00           H  
ATOM    592  HA  SER A  42      14.171  14.513  -8.252  1.00  0.00           H  
ATOM    593  HB2 SER A  42      16.419  15.156  -8.729  1.00  0.00           H  
ATOM    594  HB3 SER A  42      16.518  13.627  -7.856  1.00  0.00           H  
ATOM    595  HG  SER A  42      16.765  12.588  -9.889  1.00  0.00           H  
ATOM    596  N   SER A  43      14.166  15.613 -10.590  1.00  0.00           N  
ATOM    597  CA  SER A  43      13.777  16.138 -11.893  1.00  0.00           C  
ATOM    598  C   SER A  43      12.453  15.532 -12.349  1.00  0.00           C  
ATOM    599  O   SER A  43      12.295  15.161 -13.511  1.00  0.00           O  
ATOM    600  CB  SER A  43      14.866  15.851 -12.928  1.00  0.00           C  
ATOM    601  OG  SER A  43      14.518  16.384 -14.195  1.00  0.00           O  
ATOM    602  H   SER A  43      14.339  16.237  -9.854  1.00  0.00           H  
ATOM    603  HA  SER A  43      13.656  17.207 -11.797  1.00  0.00           H  
ATOM    604  HB2 SER A  43      15.793  16.299 -12.605  1.00  0.00           H  
ATOM    605  HB3 SER A  43      14.995  14.783 -13.023  1.00  0.00           H  
ATOM    606  HG  SER A  43      13.905  17.113 -14.078  1.00  0.00           H  
ATOM    607  N   GLY A  44      11.503  15.436 -11.424  1.00  0.00           N  
ATOM    608  CA  GLY A  44      10.205  14.874 -11.749  1.00  0.00           C  
ATOM    609  C   GLY A  44       9.873  13.657 -10.909  1.00  0.00           C  
ATOM    610  O   GLY A  44       9.021  12.866 -11.311  1.00  0.00           O  
ATOM    611  H   GLY A  44      11.685  15.748 -10.513  1.00  0.00           H  
ATOM    612  HA2 GLY A  44       9.448  15.628 -11.587  1.00  0.00           H  
ATOM    613  HA3 GLY A  44      10.199  14.590 -12.791  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.571  -0.278   2.815  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       0.959 -33.456 -12.082  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.605 -32.342 -11.412  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.302 -32.304  -9.927  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.911 -33.313  -9.340  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.640 -33.353 -13.003  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.673 -32.424 -11.549  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.264 -31.421 -11.861  1.00  0.00           H  
ATOM      8  N   SER A   2       1.484 -31.137  -9.318  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.233 -30.972  -7.891  1.00  0.00           C  
ATOM     10  C   SER A   2       0.735 -29.563  -7.586  1.00  0.00           C  
ATOM     11  O   SER A   2       1.201 -28.587  -8.173  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.505 -31.260  -7.091  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.406 -30.168  -7.157  1.00  0.00           O  
ATOM     14  H   SER A   2       1.798 -30.369  -9.840  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.470 -31.681  -7.605  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.246 -31.435  -6.058  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.990 -32.137  -7.495  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.954 -30.252  -7.941  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.217 -29.465  -6.663  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.783 -28.176  -6.281  1.00  0.00           C  
ATOM     21  C   SER A   3       0.317 -27.197  -5.883  1.00  0.00           C  
ATOM     22  O   SER A   3       1.182 -27.515  -5.068  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.769 -28.351  -5.125  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.022 -28.821  -5.591  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.548 -30.280  -6.230  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.309 -27.779  -7.136  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.371 -29.063  -4.420  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.915 -27.400  -4.634  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.689 -28.144  -5.456  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.277 -26.002  -6.465  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.275 -24.994  -6.159  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.695 -23.593  -6.136  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.421 -23.368  -6.604  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.436 -25.804  -7.108  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.705 -25.210  -5.193  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.053 -25.036  -6.907  1.00  0.00           H  
ATOM     37  N   SER A   5       1.455 -22.650  -5.589  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.008 -21.264  -5.501  1.00  0.00           C  
ATOM     39  C   SER A   5       0.398 -20.805  -6.823  1.00  0.00           C  
ATOM     40  O   SER A   5       0.981 -21.003  -7.889  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.176 -20.352  -5.121  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.719 -20.717  -3.864  1.00  0.00           O  
ATOM     43  H   SER A   5       2.336 -22.891  -5.233  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.253 -21.208  -4.731  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.949 -20.430  -5.870  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.828 -19.331  -5.067  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.058 -20.589  -3.180  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.778 -20.192  -6.743  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.469 -19.707  -7.932  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.595 -18.187  -7.906  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.344 -17.515  -8.906  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.857 -20.343  -8.036  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.684 -19.940  -6.958  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.192 -20.064  -5.864  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.886 -19.994  -8.794  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.320 -20.041  -8.962  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.759 -21.419  -8.016  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.784 -18.985  -6.971  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.985 -17.651  -6.754  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.138 -16.215  -6.617  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.982 -15.577  -5.873  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.101 -15.244  -4.693  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.171 -18.236  -5.990  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.205 -15.776  -7.602  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.053 -16.011  -6.081  1.00  0.00           H  
ATOM     66  N   THR A   8       0.142 -15.406  -6.562  1.00  0.00           N  
ATOM     67  CA  THR A   8       1.325 -14.806  -5.958  1.00  0.00           C  
ATOM     68  C   THR A   8       0.964 -13.555  -5.166  1.00  0.00           C  
ATOM     69  O   THR A   8       1.543 -13.285  -4.115  1.00  0.00           O  
ATOM     70  CB  THR A   8       2.375 -14.441  -7.024  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.771 -13.659  -8.060  1.00  0.00           O  
ATOM     72  CG2 THR A   8       2.997 -15.693  -7.624  1.00  0.00           C  
ATOM     73  H   THR A   8       0.174 -15.691  -7.499  1.00  0.00           H  
ATOM     74  HA  THR A   8       1.761 -15.532  -5.287  1.00  0.00           H  
ATOM     75  HB  THR A   8       3.156 -13.860  -6.554  1.00  0.00           H  
ATOM     76  HG1 THR A   8       2.253 -13.787  -8.881  1.00  0.00           H  
ATOM     77 HG21 THR A   8       2.335 -16.099  -8.373  1.00  0.00           H  
ATOM     78 HG22 THR A   8       3.152 -16.426  -6.846  1.00  0.00           H  
ATOM     79 HG23 THR A   8       3.944 -15.443  -8.077  1.00  0.00           H  
ATOM     80  N   GLY A   9       0.002 -12.793  -5.678  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -0.420 -11.579  -5.005  1.00  0.00           C  
ATOM     82  C   GLY A   9      -1.928 -11.431  -4.967  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.521 -10.823  -5.858  1.00  0.00           O  
ATOM     84  H   GLY A   9      -0.424 -13.057  -6.520  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -0.044 -11.592  -3.993  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       0.001 -10.729  -5.523  1.00  0.00           H  
ATOM     87  N   MET A  10      -2.550 -11.988  -3.934  1.00  0.00           N  
ATOM     88  CA  MET A  10      -3.998 -11.916  -3.784  1.00  0.00           C  
ATOM     89  C   MET A  10      -4.378 -11.088  -2.561  1.00  0.00           C  
ATOM     90  O   MET A  10      -5.308 -11.430  -1.830  1.00  0.00           O  
ATOM     91  CB  MET A  10      -4.592 -13.321  -3.668  1.00  0.00           C  
ATOM     92  CG  MET A  10      -4.538 -14.113  -4.964  1.00  0.00           C  
ATOM     93  SD  MET A  10      -5.320 -15.731  -4.822  1.00  0.00           S  
ATOM     94  CE  MET A  10      -6.586 -15.607  -6.084  1.00  0.00           C  
ATOM     95  H   MET A  10      -2.023 -12.460  -3.255  1.00  0.00           H  
ATOM     96  HA  MET A  10      -4.399 -11.438  -4.666  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -4.046 -13.868  -2.913  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -5.625 -13.239  -3.364  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -5.043 -13.552  -5.735  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -3.503 -14.251  -5.241  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -6.403 -16.346  -6.850  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -7.555 -15.781  -5.640  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -6.562 -14.620  -6.521  1.00  0.00           H  
ATOM    104  N   LYS A  11      -3.652  -9.997  -2.342  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.912  -9.119  -1.207  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.825  -7.965  -1.610  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.730  -7.422  -2.711  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.597  -8.570  -0.648  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -1.961  -9.468   0.399  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -0.480  -9.170   0.563  1.00  0.00           C  
ATOM    111  CE  LYS A  11       0.326  -9.678  -0.624  1.00  0.00           C  
ATOM    112  NZ  LYS A  11       0.795 -11.076  -0.418  1.00  0.00           N  
ATOM    113  H   LYS A  11      -2.923  -9.776  -2.960  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -4.403  -9.701  -0.443  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -1.897  -8.448  -1.461  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -2.786  -7.606  -0.199  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -2.455  -9.309   1.346  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -2.080 -10.499   0.097  1.00  0.00           H  
ATOM    119  HD2 LYS A  11      -0.343  -8.102   0.645  1.00  0.00           H  
ATOM    120  HD3 LYS A  11      -0.122  -9.651   1.462  1.00  0.00           H  
ATOM    121  HE2 LYS A  11      -0.296  -9.642  -1.505  1.00  0.00           H  
ATOM    122  HE3 LYS A  11       1.183  -9.036  -0.761  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11       1.125 -11.478  -1.318  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11       0.018 -11.663  -0.052  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11       1.578 -11.093   0.266  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.731  -7.580  -0.699  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.678  -6.486  -0.936  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.992  -5.125  -0.974  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.554  -4.668  -2.030  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.628  -6.574   0.260  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -6.828  -7.228   1.333  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -5.901  -8.183   0.634  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -7.233  -6.634  -1.851  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -7.940  -5.580   0.549  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.492  -7.165  -0.004  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -6.263  -6.485   1.874  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -7.483  -7.765   2.003  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -4.956  -8.241   1.154  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.353  -9.161   0.559  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.903  -4.481   0.185  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.272  -3.170   0.284  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.934  -3.263   1.012  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.407  -2.261   1.496  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.194  -2.191   1.011  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.661  -2.537   0.890  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.216  -3.569   1.636  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.493  -1.830   0.030  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.555  -3.890   1.528  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.834  -2.143  -0.083  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.360  -3.173   0.667  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.695  -3.488   0.558  1.00  0.00           O  
ATOM    152  H   TYR A  13      -6.271  -4.896   0.992  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -5.099  -2.809  -0.719  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.942  -2.180   2.060  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -6.052  -1.201   0.602  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.582  -4.128   2.310  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -8.078  -1.024  -0.557  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.967  -4.696   2.116  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.465  -1.582  -0.758  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.854  -4.349   0.953  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.390  -4.473   1.084  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -2.113  -4.699   1.751  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.951  -4.220   0.889  1.00  0.00           C  
ATOM    164  O   VAL A  14      -0.988  -4.326  -0.337  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.910  -6.188   2.086  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.747  -6.365   3.050  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -3.186  -6.783   2.662  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.858  -5.233   0.679  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -2.116  -4.141   2.676  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.674  -6.713   1.172  1.00  0.00           H  
ATOM    171 HG11 VAL A  14      -1.092  -6.207   4.062  1.00  0.00           H  
ATOM    172 HG12 VAL A  14      -0.350  -7.365   2.956  1.00  0.00           H  
ATOM    173 HG13 VAL A  14       0.025  -5.647   2.818  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -4.023  -6.144   2.422  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -3.349  -7.763   2.239  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -3.094  -6.865   3.736  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.082  -3.692   1.538  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.257  -3.197   0.831  1.00  0.00           C  
ATOM    179  C   CYS A  15       2.034  -4.346   0.195  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.480  -5.263   0.883  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.164  -2.422   1.789  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.120  -1.090   0.994  1.00  0.00           S  
ATOM    183  H   CYS A  15       0.053  -3.635   2.516  1.00  0.00           H  
ATOM    184  HA  CYS A  15       0.919  -2.531   0.051  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.558  -1.973   2.562  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.866  -3.106   2.241  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.192  -4.287  -1.123  1.00  0.00           N  
ATOM    188  CA  ASN A  16       2.915  -5.322  -1.853  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.417  -5.053  -1.834  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.136  -5.431  -2.758  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.418  -5.399  -3.298  1.00  0.00           C  
ATOM    192  CG  ASN A  16       0.958  -5.801  -3.386  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       0.636  -6.946  -3.703  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       0.067  -4.857  -3.105  1.00  0.00           N  
ATOM    195  H   ASN A  16       1.814  -3.530  -1.617  1.00  0.00           H  
ATOM    196  HA  ASN A  16       2.724  -6.266  -1.365  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       2.533  -4.431  -3.764  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       3.006  -6.126  -3.837  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       0.396  -3.967  -2.860  1.00  0.00           H  
ATOM    200 HD22 ASN A  16      -0.884  -5.090  -3.153  1.00  0.00           H  
ATOM    201  N   GLU A  17       4.882  -4.398  -0.775  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.298  -4.079  -0.637  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.803  -4.438   0.757  1.00  0.00           C  
ATOM    204  O   GLU A  17       7.915  -4.944   0.916  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.538  -2.592  -0.911  1.00  0.00           C  
ATOM    206  CG  GLU A  17       5.898  -2.100  -2.198  1.00  0.00           C  
ATOM    207  CD  GLU A  17       6.822  -2.228  -3.394  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       6.989  -3.359  -3.896  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       7.376  -1.196  -3.828  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.259  -4.123  -0.071  1.00  0.00           H  
ATOM    211  HA  GLU A  17       6.842  -4.661  -1.365  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       6.134  -2.018  -0.090  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.602  -2.417  -0.972  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       5.007  -2.679  -2.387  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       5.631  -1.060  -2.078  1.00  0.00           H  
ATOM    216  N   CYS A  18       5.979  -4.173   1.765  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.341  -4.466   3.147  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.359  -5.456   3.767  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.740  -6.298   4.580  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.373  -3.178   3.972  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.798  -2.264   3.985  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.106  -3.769   1.576  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.326  -4.907   3.146  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.618  -3.422   4.996  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.132  -2.522   3.572  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.093  -5.349   3.377  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.076  -6.241   3.904  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.118  -5.536   4.844  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.469  -6.173   5.674  1.00  0.00           O  
ATOM    230  H   GLY A  19       3.846  -4.659   2.726  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.516  -6.657   3.080  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.561  -7.044   4.439  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.028  -4.217   4.715  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.143  -3.424   5.559  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.314  -3.608   5.145  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.724  -3.169   4.071  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.522  -1.943   5.482  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.218  -1.170   6.754  1.00  0.00           C  
ATOM    239  CD  LYS A  20       2.161  -1.558   7.881  1.00  0.00           C  
ATOM    240  CE  LYS A  20       1.691  -1.002   9.216  1.00  0.00           C  
ATOM    241  NZ  LYS A  20       2.179  -1.820  10.361  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.571  -3.765   4.035  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.261  -3.764   6.577  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.581  -1.865   5.283  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       0.976  -1.486   4.669  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       1.325  -0.114   6.557  1.00  0.00           H  
ATOM    247  HG3 LYS A  20       0.202  -1.380   7.058  1.00  0.00           H  
ATOM    248  HD2 LYS A  20       2.204  -2.635   7.948  1.00  0.00           H  
ATOM    249  HD3 LYS A  20       3.145  -1.168   7.665  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       2.062   0.006   9.322  1.00  0.00           H  
ATOM    251  HE3 LYS A  20       0.611  -0.991   9.227  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20       3.122  -2.204  10.149  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20       1.526  -2.610  10.538  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20       2.238  -1.236  11.218  1.00  0.00           H  
ATOM    255  N   ALA A  21      -1.090  -4.260   6.004  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.501  -4.499   5.728  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.365  -3.358   6.255  1.00  0.00           C  
ATOM    258  O   ALA A  21      -3.228  -2.942   7.405  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.942  -5.822   6.339  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.705  -4.586   6.844  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.625  -4.567   4.657  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -2.677  -6.631   5.675  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -2.448  -5.960   7.290  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -4.011  -5.811   6.487  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.254  -2.855   5.405  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.139  -1.760   5.784  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.602  -2.152   5.595  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.906  -3.256   5.145  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.824  -0.511   4.958  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.383  -0.091   5.032  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.955   0.790   6.012  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -2.458  -0.578   4.123  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.630   1.178   6.082  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.132  -0.194   4.188  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.717   0.685   5.170  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.316  -3.229   4.501  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -4.969  -1.543   6.827  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -5.059  -0.705   3.922  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.429   0.309   5.313  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -3.667   1.176   6.726  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -2.782  -1.266   3.355  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -1.308   1.865   6.850  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -0.421  -0.582   3.474  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.318   0.987   5.222  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.503  -1.239   5.944  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.933  -1.489   5.815  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.443  -1.041   4.449  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.420  -1.581   3.931  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.701  -0.763   6.921  1.00  0.00           C  
ATOM    290  CG  ARG A  23      -9.799   0.739   6.710  1.00  0.00           C  
ATOM    291  CD  ARG A  23     -11.081   1.302   7.302  1.00  0.00           C  
ATOM    292  NE  ARG A  23     -12.172   1.318   6.331  1.00  0.00           N  
ATOM    293  CZ  ARG A  23     -13.224   2.123   6.422  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -13.328   2.973   7.434  1.00  0.00           N  
ATOM    295  NH2 ARG A  23     -14.176   2.078   5.498  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.198  -0.377   6.297  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -9.094  -2.552   5.915  1.00  0.00           H  
ATOM    298  HB2 ARG A  23     -10.703  -1.163   6.970  1.00  0.00           H  
ATOM    299  HB3 ARG A  23      -9.205  -0.941   7.863  1.00  0.00           H  
ATOM    300  HG2 ARG A  23      -8.955   1.216   7.187  1.00  0.00           H  
ATOM    301  HG3 ARG A  23      -9.780   0.945   5.650  1.00  0.00           H  
ATOM    302  HD2 ARG A  23     -11.371   0.693   8.145  1.00  0.00           H  
ATOM    303  HD3 ARG A  23     -10.893   2.312   7.636  1.00  0.00           H  
ATOM    304  HE  ARG A  23     -12.115   0.698   5.575  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -12.612   3.010   8.130  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -14.121   3.579   7.499  1.00  0.00           H  
ATOM    307 HH21 ARG A  23     -14.102   1.439   4.734  1.00  0.00           H  
ATOM    308 HH22 ARG A  23     -14.968   2.684   5.568  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.774  -0.048   3.870  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.161   0.476   2.566  1.00  0.00           C  
ATOM    311  C   SER A  24      -7.935   0.913   1.770  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.874   1.178   2.336  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.122   1.655   2.732  1.00  0.00           C  
ATOM    314  OG  SER A  24     -10.578   2.122   1.474  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.003   0.342   4.333  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.663  -0.313   2.027  1.00  0.00           H  
ATOM    317  HB2 SER A  24     -10.974   1.342   3.316  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -9.613   2.462   3.239  1.00  0.00           H  
ATOM    319  HG  SER A  24     -10.664   1.381   0.869  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.088   0.986   0.452  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -6.996   1.391  -0.424  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.446   2.754  -0.015  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.234   2.967  -0.002  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.471   1.437  -1.878  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -6.376   1.136  -2.886  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -6.947   0.597  -4.187  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -7.593   1.699  -5.012  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -7.616   1.366  -6.463  1.00  0.00           N  
ATOM    329  H   LYS A  25      -8.958   0.762   0.059  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.209   0.657  -0.335  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.261   0.713  -2.009  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -7.861   2.423  -2.086  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -5.831   2.045  -3.095  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -5.704   0.401  -2.466  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -6.150   0.152  -4.764  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -7.691  -0.154  -3.959  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -8.607   1.841  -4.668  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -7.034   2.612  -4.869  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -8.269   1.999  -6.965  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -7.929   0.383  -6.599  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -6.664   1.474  -6.869  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.346   3.673   0.322  1.00  0.00           N  
ATOM    343  CA  SER A  26      -6.951   5.016   0.730  1.00  0.00           C  
ATOM    344  C   SER A  26      -5.861   4.961   1.796  1.00  0.00           C  
ATOM    345  O   SER A  26      -4.919   5.753   1.777  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.161   5.786   1.261  1.00  0.00           C  
ATOM    347  OG  SER A  26      -7.922   7.183   1.248  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.298   3.442   0.292  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.563   5.526  -0.139  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -9.020   5.575   0.643  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -8.364   5.478   2.277  1.00  0.00           H  
ATOM    352  HG  SER A  26      -8.670   7.640   1.640  1.00  0.00           H  
ATOM    353  N   TYR A  27      -5.996   4.020   2.723  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.025   3.862   3.799  1.00  0.00           C  
ATOM    355  C   TYR A  27      -3.703   3.318   3.265  1.00  0.00           C  
ATOM    356  O   TYR A  27      -2.638   3.583   3.822  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -5.575   2.927   4.878  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -6.344   3.644   5.965  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -5.798   4.738   6.624  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -7.617   3.226   6.333  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -6.497   5.395   7.618  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -8.324   3.879   7.324  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -7.760   4.962   7.964  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -8.460   5.614   8.953  1.00  0.00           O  
ATOM    365  H   TYR A  27      -6.768   3.418   2.685  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -4.850   4.835   4.234  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -6.239   2.211   4.420  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -4.753   2.403   5.344  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -4.808   5.075   6.351  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -8.056   2.377   5.830  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -6.055   6.244   8.119  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -9.313   3.539   7.596  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -8.481   5.068   9.743  1.00  0.00           H  
ATOM    374  N   LEU A  28      -3.781   2.555   2.180  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.592   1.973   1.567  1.00  0.00           C  
ATOM    376  C   LEU A  28      -1.915   2.972   0.635  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.703   2.913   0.421  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -2.961   0.706   0.794  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.911   0.191  -0.192  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.725  -0.401   0.553  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.522  -0.839  -1.131  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.658   2.379   1.780  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -1.905   1.714   2.359  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -3.152  -0.077   1.512  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.866   0.910   0.238  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.551   1.018  -0.789  1.00  0.00           H  
ATOM    387 HD11 LEU A  28       0.113  -0.493  -0.121  1.00  0.00           H  
ATOM    388 HD12 LEU A  28      -0.989  -1.376   0.934  1.00  0.00           H  
ATOM    389 HD13 LEU A  28      -0.458   0.246   1.376  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -2.381  -0.521  -2.154  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -3.577  -0.933  -0.925  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -2.039  -1.794  -0.981  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.703   3.889   0.086  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.179   4.903  -0.820  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.419   5.983  -0.057  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.412   6.504  -0.536  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.305   5.565  -1.638  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -4.072   4.509  -2.437  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.733   6.627  -2.564  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.519   4.872  -2.684  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.660   3.884   0.295  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.501   4.418  -1.507  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -3.982   6.048  -0.950  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.595   4.376  -3.395  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -4.051   3.574  -1.896  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -3.314   7.533  -2.476  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -1.708   6.829  -2.290  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -2.770   6.274  -3.584  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.866   4.379  -3.581  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -6.119   4.553  -1.845  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -5.607   5.941  -2.805  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.908   6.312   1.134  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.273   7.327   1.965  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.024   6.778   2.646  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.825   7.537   3.116  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.238   7.859   3.041  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.715   6.716   3.940  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.423   8.557   2.390  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -1.818   6.472   5.133  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.714   5.862   1.461  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -0.989   8.151   1.326  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.710   8.583   3.641  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.702   6.944   4.309  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -2.753   5.805   3.360  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -4.338   8.069   2.692  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -3.447   9.591   2.703  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -3.325   8.508   1.316  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -1.294   7.384   5.382  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -2.417   6.161   5.976  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -1.102   5.701   4.894  1.00  0.00           H  
ATOM    431  N   HIS A  31       0.083   5.454   2.695  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.230   4.802   3.316  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.298   4.475   2.277  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.477   4.780   2.464  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.791   3.524   4.033  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.870   2.490   4.128  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.591   2.258   5.280  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.349   1.623   3.205  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.467   1.294   5.062  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.341   0.891   3.811  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.626   4.903   2.303  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.648   5.485   4.040  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.480   3.772   5.037  1.00  0.00           H  
ATOM    444  HB3 HIS A  31      -0.041   3.088   3.499  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       2.478   2.731   6.131  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       2.014   1.524   2.182  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       4.168   0.901   5.784  1.00  0.00           H  
ATOM    448  N   THR A  32       1.879   3.852   1.180  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.799   3.482   0.112  1.00  0.00           C  
ATOM    450  C   THR A  32       3.714   4.645  -0.252  1.00  0.00           C  
ATOM    451  O   THR A  32       4.838   4.442  -0.714  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.042   3.024  -1.149  1.00  0.00           C  
ATOM    453  OG1 THR A  32       2.944   2.380  -2.055  1.00  0.00           O  
ATOM    454  CG2 THR A  32       1.378   4.206  -1.839  1.00  0.00           C  
ATOM    455  H   THR A  32       0.928   3.635   1.089  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.403   2.657   0.463  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.276   2.321  -0.855  1.00  0.00           H  
ATOM    458  HG1 THR A  32       3.837   2.697  -1.897  1.00  0.00           H  
ATOM    459 HG21 THR A  32       2.120   4.763  -2.391  1.00  0.00           H  
ATOM    460 HG22 THR A  32       0.924   4.847  -1.099  1.00  0.00           H  
ATOM    461 HG23 THR A  32       0.619   3.846  -2.518  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.227   5.863  -0.042  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.002   7.059  -0.350  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.076   7.298   0.707  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.225   7.603   0.384  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.083   8.279  -0.442  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.358   8.595   0.856  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.031   9.291   0.598  1.00  0.00           C  
ATOM    469  NE  ARG A  33       1.208  10.579  -0.066  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       1.670  11.664   0.546  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       1.999  11.616   1.830  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       1.803  12.801  -0.126  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.325   5.961   0.327  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.481   6.908  -1.306  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.673   9.140  -0.718  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.343   8.099  -1.208  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       2.172   7.673   1.387  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.982   9.240   1.457  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.422   8.655  -0.028  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       0.533   9.448   1.543  1.00  0.00           H  
ATOM    481  HE  ARG A  33       0.971  10.638  -1.015  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       1.900  10.760   2.338  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       2.347  12.434   2.288  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       1.556  12.841  -1.093  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       2.150  13.616   0.336  1.00  0.00           H  
ATOM    486  N   THR A  34       4.695   7.158   1.973  1.00  0.00           N  
ATOM    487  CA  THR A  34       5.624   7.359   3.078  1.00  0.00           C  
ATOM    488  C   THR A  34       6.934   6.616   2.838  1.00  0.00           C  
ATOM    489  O   THR A  34       8.003   7.076   3.239  1.00  0.00           O  
ATOM    490  CB  THR A  34       5.019   6.890   4.414  1.00  0.00           C  
ATOM    491  OG1 THR A  34       4.928   5.461   4.436  1.00  0.00           O  
ATOM    492  CG2 THR A  34       3.639   7.495   4.624  1.00  0.00           C  
ATOM    493  H   THR A  34       3.767   6.913   2.167  1.00  0.00           H  
ATOM    494  HA  THR A  34       5.830   8.417   3.151  1.00  0.00           H  
ATOM    495  HB  THR A  34       5.664   7.215   5.218  1.00  0.00           H  
ATOM    496  HG1 THR A  34       4.880   5.130   3.536  1.00  0.00           H  
ATOM    497 HG21 THR A  34       3.299   7.943   3.703  1.00  0.00           H  
ATOM    498 HG22 THR A  34       3.690   8.250   5.395  1.00  0.00           H  
ATOM    499 HG23 THR A  34       2.948   6.720   4.924  1.00  0.00           H  
ATOM    500  N   HIS A  35       6.843   5.465   2.179  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.022   4.658   1.885  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.135   5.518   1.294  1.00  0.00           C  
ATOM    503  O   HIS A  35      10.319   5.256   1.509  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.665   3.530   0.916  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.231   2.270   1.599  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       8.057   1.542   2.430  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       6.050   1.609   1.572  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.402   0.487   2.883  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       6.182   0.505   2.377  1.00  0.00           N  
ATOM    510  H   HIS A  35       5.963   5.151   1.885  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.370   4.228   2.812  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       6.857   3.855   0.277  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.528   3.299   0.308  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       8.984   1.764   2.653  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.167   1.897   1.019  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.797  -0.262   3.553  1.00  0.00           H  
ATOM    517  N   THR A  36       8.748   6.548   0.546  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.712   7.445  -0.077  1.00  0.00           C  
ATOM    519  C   THR A  36      10.972   6.695  -0.494  1.00  0.00           C  
ATOM    520  O   THR A  36      12.084   7.200  -0.346  1.00  0.00           O  
ATOM    521  CB  THR A  36      10.103   8.595   0.870  1.00  0.00           C  
ATOM    522  OG1 THR A  36      10.495   8.070   2.143  1.00  0.00           O  
ATOM    523  CG2 THR A  36       8.944   9.564   1.051  1.00  0.00           C  
ATOM    524  H   THR A  36       7.790   6.705   0.411  1.00  0.00           H  
ATOM    525  HA  THR A  36       9.251   7.871  -0.956  1.00  0.00           H  
ATOM    526  HB  THR A  36      10.936   9.131   0.437  1.00  0.00           H  
ATOM    527  HG1 THR A  36      11.454   8.052   2.200  1.00  0.00           H  
ATOM    528 HG21 THR A  36       8.585   9.880   0.083  1.00  0.00           H  
ATOM    529 HG22 THR A  36       9.279  10.426   1.609  1.00  0.00           H  
ATOM    530 HG23 THR A  36       8.146   9.075   1.589  1.00  0.00           H  
ATOM    531  N   GLY A  37      10.790   5.486  -1.016  1.00  0.00           N  
ATOM    532  CA  GLY A  37      11.922   4.686  -1.447  1.00  0.00           C  
ATOM    533  C   GLY A  37      12.874   4.369  -0.310  1.00  0.00           C  
ATOM    534  O   GLY A  37      14.053   4.715  -0.367  1.00  0.00           O  
ATOM    535  H   GLY A  37       9.880   5.134  -1.110  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      11.556   3.760  -1.864  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      12.460   5.226  -2.211  1.00  0.00           H  
ATOM    538  N   GLU A  38      12.360   3.711   0.724  1.00  0.00           N  
ATOM    539  CA  GLU A  38      13.174   3.351   1.880  1.00  0.00           C  
ATOM    540  C   GLU A  38      13.503   1.861   1.870  1.00  0.00           C  
ATOM    541  O   GLU A  38      14.621   1.460   2.194  1.00  0.00           O  
ATOM    542  CB  GLU A  38      12.448   3.716   3.176  1.00  0.00           C  
ATOM    543  CG  GLU A  38      11.108   3.017   3.341  1.00  0.00           C  
ATOM    544  CD  GLU A  38      11.239   1.647   3.977  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      12.184   1.450   4.770  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      10.398   0.773   3.683  1.00  0.00           O  
ATOM    547  H   GLU A  38      11.412   3.463   0.711  1.00  0.00           H  
ATOM    548  HA  GLU A  38      14.095   3.912   1.825  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      13.075   3.449   4.014  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      12.277   4.782   3.191  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      10.472   3.627   3.964  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      10.654   2.904   2.367  1.00  0.00           H  
ATOM    553  N   SER A  39      12.522   1.047   1.496  1.00  0.00           N  
ATOM    554  CA  SER A  39      12.705  -0.399   1.448  1.00  0.00           C  
ATOM    555  C   SER A  39      13.599  -0.795   0.277  1.00  0.00           C  
ATOM    556  O   SER A  39      14.285  -1.815   0.322  1.00  0.00           O  
ATOM    557  CB  SER A  39      11.352  -1.102   1.332  1.00  0.00           C  
ATOM    558  OG  SER A  39      10.571  -0.538   0.292  1.00  0.00           O  
ATOM    559  H   SER A  39      11.653   1.427   1.250  1.00  0.00           H  
ATOM    560  HA  SER A  39      13.182  -0.704   2.368  1.00  0.00           H  
ATOM    561  HB2 SER A  39      11.509  -2.149   1.119  1.00  0.00           H  
ATOM    562  HB3 SER A  39      10.815  -1.001   2.264  1.00  0.00           H  
ATOM    563  HG  SER A  39      10.961  -0.759  -0.557  1.00  0.00           H  
ATOM    564  N   GLY A  40      13.585   0.021  -0.773  1.00  0.00           N  
ATOM    565  CA  GLY A  40      14.397  -0.259  -1.942  1.00  0.00           C  
ATOM    566  C   GLY A  40      13.621  -0.978  -3.028  1.00  0.00           C  
ATOM    567  O   GLY A  40      12.706  -1.755  -2.756  1.00  0.00           O  
ATOM    568  H   GLY A  40      13.018   0.821  -0.753  1.00  0.00           H  
ATOM    569  HA2 GLY A  40      14.772   0.672  -2.338  1.00  0.00           H  
ATOM    570  HA3 GLY A  40      15.233  -0.875  -1.645  1.00  0.00           H  
ATOM    571  N   PRO A  41      13.987  -0.718  -4.292  1.00  0.00           N  
ATOM    572  CA  PRO A  41      13.330  -1.335  -5.449  1.00  0.00           C  
ATOM    573  C   PRO A  41      13.636  -2.824  -5.563  1.00  0.00           C  
ATOM    574  O   PRO A  41      14.637  -3.218  -6.162  1.00  0.00           O  
ATOM    575  CB  PRO A  41      13.920  -0.575  -6.639  1.00  0.00           C  
ATOM    576  CG  PRO A  41      15.242  -0.083  -6.157  1.00  0.00           C  
ATOM    577  CD  PRO A  41      15.069   0.198  -4.690  1.00  0.00           C  
ATOM    578  HA  PRO A  41      12.260  -1.190  -5.421  1.00  0.00           H  
ATOM    579  HB2 PRO A  41      14.030  -1.246  -7.479  1.00  0.00           H  
ATOM    580  HB3 PRO A  41      13.269   0.243  -6.907  1.00  0.00           H  
ATOM    581  HG2 PRO A  41      15.993  -0.843  -6.307  1.00  0.00           H  
ATOM    582  HG3 PRO A  41      15.510   0.821  -6.682  1.00  0.00           H  
ATOM    583  HD2 PRO A  41      15.979  -0.025  -4.153  1.00  0.00           H  
ATOM    584  HD3 PRO A  41      14.779   1.227  -4.535  1.00  0.00           H  
ATOM    585  N   SER A  42      12.768  -3.648  -4.985  1.00  0.00           N  
ATOM    586  CA  SER A  42      12.948  -5.095  -5.019  1.00  0.00           C  
ATOM    587  C   SER A  42      12.208  -5.707  -6.204  1.00  0.00           C  
ATOM    588  O   SER A  42      11.552  -6.741  -6.074  1.00  0.00           O  
ATOM    589  CB  SER A  42      12.453  -5.723  -3.714  1.00  0.00           C  
ATOM    590  OG  SER A  42      11.037  -5.757  -3.670  1.00  0.00           O  
ATOM    591  H   SER A  42      11.990  -3.274  -4.522  1.00  0.00           H  
ATOM    592  HA  SER A  42      14.004  -5.295  -5.127  1.00  0.00           H  
ATOM    593  HB2 SER A  42      12.828  -6.732  -3.639  1.00  0.00           H  
ATOM    594  HB3 SER A  42      12.814  -5.141  -2.879  1.00  0.00           H  
ATOM    595  HG  SER A  42      10.745  -6.643  -3.445  1.00  0.00           H  
ATOM    596  N   SER A  43      12.317  -5.060  -7.360  1.00  0.00           N  
ATOM    597  CA  SER A  43      11.655  -5.537  -8.569  1.00  0.00           C  
ATOM    598  C   SER A  43      10.138  -5.468  -8.420  1.00  0.00           C  
ATOM    599  O   SER A  43       9.422  -6.388  -8.814  1.00  0.00           O  
ATOM    600  CB  SER A  43      12.084  -6.972  -8.878  1.00  0.00           C  
ATOM    601  OG  SER A  43      12.031  -7.232 -10.270  1.00  0.00           O  
ATOM    602  H   SER A  43      12.854  -4.240  -7.400  1.00  0.00           H  
ATOM    603  HA  SER A  43      11.955  -4.897  -9.385  1.00  0.00           H  
ATOM    604  HB2 SER A  43      13.096  -7.125  -8.534  1.00  0.00           H  
ATOM    605  HB3 SER A  43      11.423  -7.660  -8.370  1.00  0.00           H  
ATOM    606  HG  SER A  43      11.268  -6.790 -10.649  1.00  0.00           H  
ATOM    607  N   GLY A  44       9.655  -4.369  -7.849  1.00  0.00           N  
ATOM    608  CA  GLY A  44       8.226  -4.199  -7.658  1.00  0.00           C  
ATOM    609  C   GLY A  44       7.603  -3.306  -8.713  1.00  0.00           C  
ATOM    610  O   GLY A  44       8.316  -2.512  -9.324  1.00  0.00           O  
ATOM    611  H   GLY A  44      10.273  -3.668  -7.555  1.00  0.00           H  
ATOM    612  HA2 GLY A  44       7.751  -5.168  -7.695  1.00  0.00           H  
ATOM    613  HA3 GLY A  44       8.054  -3.762  -6.686  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.544  -0.435   2.795  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       8.784 -22.631  -2.695  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.666 -23.271  -3.992  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.442 -22.542  -5.071  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.762 -21.363  -4.925  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.160 -21.729  -2.628  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.037 -24.283  -3.917  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.623 -23.301  -4.272  1.00  0.00           H  
ATOM      8  N   SER A   2       9.746 -23.246  -6.157  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.494 -22.660  -7.263  1.00  0.00           C  
ATOM     10  C   SER A   2       9.833 -21.371  -7.743  1.00  0.00           C  
ATOM     11  O   SER A   2      10.487 -20.336  -7.874  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.598 -23.655  -8.420  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.320 -24.144  -8.788  1.00  0.00           O  
ATOM     14  H   SER A   2       9.462 -24.182  -6.214  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.487 -22.430  -6.907  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.042 -23.165  -9.274  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.217 -24.488  -8.120  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.220 -24.093  -9.742  1.00  0.00           H  
ATOM     19  N   SER A   3       8.531 -21.442  -8.004  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.781 -20.283  -8.473  1.00  0.00           C  
ATOM     21  C   SER A   3       6.717 -19.878  -7.458  1.00  0.00           C  
ATOM     22  O   SER A   3       6.103 -20.726  -6.813  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.126 -20.585  -9.822  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.096 -20.666 -10.853  1.00  0.00           O  
ATOM     25  H   SER A   3       8.065 -22.296  -7.880  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.476 -19.466  -8.595  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.603 -21.527  -9.763  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.426 -19.799 -10.064  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.991 -19.923 -11.451  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.504 -18.572  -7.323  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.514 -18.075  -6.385  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.075 -17.902  -4.987  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.411 -18.221  -4.001  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.023 -17.941  -7.864  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.148 -17.122  -6.736  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.690 -18.773  -6.346  1.00  0.00           H  
ATOM     37  N   SER A   5       7.301 -17.396  -4.902  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.953 -17.186  -3.615  1.00  0.00           C  
ATOM     39  C   SER A   5       8.115 -15.697  -3.324  1.00  0.00           C  
ATOM     40  O   SER A   5       7.813 -15.232  -2.225  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.321 -17.873  -3.594  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.197 -17.293  -4.545  1.00  0.00           O  
ATOM     43  H   SER A   5       7.779 -17.161  -5.725  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.329 -17.625  -2.851  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.757 -17.771  -2.612  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.198 -18.920  -3.827  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.324 -17.901  -5.277  1.00  0.00           H  
ATOM     48  N   SER A   6       8.592 -14.955  -4.318  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.798 -13.519  -4.169  1.00  0.00           C  
ATOM     50  C   SER A   6       7.473 -12.803  -3.925  1.00  0.00           C  
ATOM     51  O   SER A   6       6.826 -12.335  -4.861  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.477 -12.948  -5.415  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.250 -11.804  -5.095  1.00  0.00           O  
ATOM     54  H   SER A   6       8.814 -15.384  -5.171  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.440 -13.363  -3.315  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.126 -13.697  -5.844  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.723 -12.668  -6.136  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.814 -11.580  -5.839  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.075 -12.723  -2.659  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.830 -12.063  -2.313  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.716 -12.378  -3.291  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.442 -11.599  -4.205  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.632 -13.114  -1.953  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.528 -12.381  -1.326  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.992 -10.995  -2.302  1.00  0.00           H  
ATOM     66  N   THR A   8       4.070 -13.524  -3.102  1.00  0.00           N  
ATOM     67  CA  THR A   8       2.982 -13.942  -3.977  1.00  0.00           C  
ATOM     68  C   THR A   8       2.009 -12.796  -4.231  1.00  0.00           C  
ATOM     69  O   THR A   8       1.550 -12.596  -5.354  1.00  0.00           O  
ATOM     70  CB  THR A   8       2.209 -15.134  -3.382  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.124 -15.494  -4.244  1.00  0.00           O  
ATOM     72  CG2 THR A   8       1.673 -14.795  -1.999  1.00  0.00           C  
ATOM     73  H   THR A   8       4.334 -14.103  -2.356  1.00  0.00           H  
ATOM     74  HA  THR A   8       3.411 -14.253  -4.918  1.00  0.00           H  
ATOM     75  HB  THR A   8       2.883 -15.974  -3.294  1.00  0.00           H  
ATOM     76  HG1 THR A   8       1.324 -15.220  -5.142  1.00  0.00           H  
ATOM     77 HG21 THR A   8       2.499 -14.608  -1.329  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.088 -15.623  -1.626  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.051 -13.914  -2.060  1.00  0.00           H  
ATOM     80  N   GLY A   9       1.700 -12.044  -3.178  1.00  0.00           N  
ATOM     81  CA  GLY A   9       0.784 -10.926  -3.309  1.00  0.00           C  
ATOM     82  C   GLY A   9      -0.664 -11.341  -3.142  1.00  0.00           C  
ATOM     83  O   GLY A   9      -1.048 -11.874  -2.101  1.00  0.00           O  
ATOM     84  H   GLY A   9       2.097 -12.251  -2.306  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       1.025 -10.188  -2.559  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       0.910 -10.485  -4.287  1.00  0.00           H  
ATOM     87  N   MET A  10      -1.471 -11.094  -4.168  1.00  0.00           N  
ATOM     88  CA  MET A  10      -2.886 -11.445  -4.130  1.00  0.00           C  
ATOM     89  C   MET A  10      -3.553 -10.879  -2.880  1.00  0.00           C  
ATOM     90  O   MET A  10      -4.403 -11.527  -2.269  1.00  0.00           O  
ATOM     91  CB  MET A  10      -3.057 -12.965  -4.169  1.00  0.00           C  
ATOM     92  CG  MET A  10      -4.462 -13.409  -4.544  1.00  0.00           C  
ATOM     93  SD  MET A  10      -4.785 -13.268  -6.313  1.00  0.00           S  
ATOM     94  CE  MET A  10      -6.451 -13.918  -6.405  1.00  0.00           C  
ATOM     95  H   MET A  10      -1.107 -10.666  -4.971  1.00  0.00           H  
ATOM     96  HA  MET A  10      -3.357 -11.016  -5.001  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -2.368 -13.375  -4.892  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -2.825 -13.367  -3.194  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -4.590 -14.440  -4.251  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -5.173 -12.795  -4.012  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -7.123 -13.140  -6.741  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -6.478 -14.742  -7.102  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -6.758 -14.262  -5.429  1.00  0.00           H  
ATOM    104  N   LYS A  11      -3.162  -9.665  -2.505  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.723  -9.010  -1.329  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.630  -7.852  -1.732  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.474  -7.251  -2.795  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.601  -8.501  -0.421  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -1.618  -9.581  -0.004  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -2.311 -10.703   0.752  1.00  0.00           C  
ATOM    111  CE  LYS A  11      -2.817 -10.233   2.107  1.00  0.00           C  
ATOM    112  NZ  LYS A  11      -3.186 -11.375   2.988  1.00  0.00           N  
ATOM    113  H   LYS A  11      -2.481  -9.198  -3.034  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -4.308  -9.739  -0.790  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -2.055  -7.728  -0.942  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -3.041  -8.080   0.472  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -1.152  -9.991  -0.887  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -0.864  -9.142   0.633  1.00  0.00           H  
ATOM    119  HD2 LYS A  11      -3.149 -11.054   0.169  1.00  0.00           H  
ATOM    120  HD3 LYS A  11      -1.609 -11.512   0.900  1.00  0.00           H  
ATOM    121  HE2 LYS A  11      -2.041  -9.657   2.586  1.00  0.00           H  
ATOM    122  HE3 LYS A  11      -3.686  -9.610   1.955  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11      -3.174 -12.263   2.446  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11      -4.140 -11.232   3.376  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11      -2.512 -11.453   3.775  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.600  -7.529  -0.864  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.550  -6.440  -1.107  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.890  -5.067  -1.031  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.390  -4.551  -2.030  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.574  -6.604   0.018  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -6.833  -7.300   1.107  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -5.844  -8.203   0.422  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -7.042  -6.548  -2.063  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -7.923  -5.632   0.336  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.407  -7.195  -0.332  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -6.318  -6.577   1.721  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -7.519  -7.882   1.704  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -4.934  -8.273   1.000  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.272  -9.183   0.268  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.891  -4.482   0.162  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.294  -3.168   0.368  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.961  -3.284   1.101  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.418  -2.293   1.589  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.246  -2.270   1.160  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.706  -2.613   0.962  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.275  -3.707   1.602  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.515  -1.842   0.137  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.608  -4.025   1.424  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.849  -2.152  -0.045  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.391  -3.244   0.600  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.719  -3.556   0.421  1.00  0.00           O  
ATOM    152  H   TYR A  13      -6.305  -4.943   0.921  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -5.121  -2.726  -0.602  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -6.024  -2.360   2.212  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -6.102  -1.244   0.852  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.659  -4.316   2.248  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -8.089  -0.987  -0.367  1.00  0.00           H  
ATOM    158  HE1 TYR A  13     -10.032  -4.880   1.930  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.463  -1.541  -0.691  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -12.031  -4.067   1.172  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.438  -4.504   1.174  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -2.167  -4.753   1.845  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.994  -4.292   0.988  1.00  0.00           C  
ATOM    164  O   VAL A  14      -1.001  -4.452  -0.233  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.991  -6.246   2.177  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.823  -6.447   3.132  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -3.273  -6.817   2.764  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.917  -5.255   0.766  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -2.165  -4.197   2.771  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.772  -6.775   1.261  1.00  0.00           H  
ATOM    171 HG11 VAL A  14      -0.461  -7.461   3.049  1.00  0.00           H  
ATOM    172 HG12 VAL A  14      -0.030  -5.758   2.880  1.00  0.00           H  
ATOM    173 HG13 VAL A  14      -1.151  -6.264   4.145  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -4.105  -6.567   2.122  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -3.187  -7.890   2.840  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -3.438  -6.398   3.746  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.015  -3.718   1.636  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.197  -3.233   0.934  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.972  -4.390   0.309  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.398  -5.312   1.004  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.103  -2.457   1.893  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.067  -1.133   1.097  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.037  -3.618   2.610  1.00  0.00           H  
ATOM    184  HA  CYS A  15       0.869  -2.571   0.148  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.494  -2.003   2.662  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.800  -3.143   2.351  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.151  -4.333  -1.006  1.00  0.00           N  
ATOM    188  CA  ASN A  16       2.874  -5.376  -1.725  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.380  -5.136  -1.662  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.131  -5.619  -2.508  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.416  -5.431  -3.184  1.00  0.00           C  
ATOM    192  CG  ASN A  16       2.512  -6.827  -3.768  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       1.613  -7.649  -3.590  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       3.605  -7.100  -4.470  1.00  0.00           N  
ATOM    195  H   ASN A  16       1.788  -3.572  -1.506  1.00  0.00           H  
ATOM    196  HA  ASN A  16       2.652  -6.320  -1.252  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       1.387  -5.106  -3.244  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       3.033  -4.770  -3.774  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       4.280  -6.396  -4.570  1.00  0.00           H  
ATOM    200 HD22 ASN A  16       3.693  -7.995  -4.859  1.00  0.00           H  
ATOM    201  N   GLU A  17       4.812  -4.387  -0.652  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.228  -4.084  -0.479  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.707  -4.494   0.910  1.00  0.00           C  
ATOM    204  O   GLU A  17       7.759  -5.116   1.059  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.483  -2.591  -0.698  1.00  0.00           C  
ATOM    206  CG  GLU A  17       5.987  -2.079  -2.040  1.00  0.00           C  
ATOM    207  CD  GLU A  17       7.039  -2.179  -3.127  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       7.878  -1.259  -3.226  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       7.025  -3.176  -3.879  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.165  -4.031  -0.009  1.00  0.00           H  
ATOM    211  HA  GLU A  17       6.780  -4.646  -1.217  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       5.985  -2.035   0.083  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.545  -2.407  -0.637  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       5.128  -2.662  -2.338  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       5.699  -1.044  -1.932  1.00  0.00           H  
ATOM    216  N   CYS A  18       5.927  -4.141   1.927  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.269  -4.471   3.305  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.278  -5.474   3.887  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.641  -6.320   4.703  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.293  -3.205   4.163  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.748  -2.241   4.109  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.100  -3.646   1.745  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.253  -4.914   3.305  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.472  -3.480   5.192  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.093  -2.564   3.824  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.023  -5.374   3.459  1.00  0.00           N  
ATOM    227  CA  GLY A  19       2.998  -6.279   3.947  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.028  -5.599   4.893  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.306  -6.263   5.637  1.00  0.00           O  
ATOM    230  H   GLY A  19       3.791  -4.680   2.807  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.449  -6.672   3.105  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.475  -7.097   4.467  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.010  -4.271   4.866  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.121  -3.499   5.727  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.330  -3.644   5.280  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.706  -3.183   4.202  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.524  -2.023   5.718  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.262  -1.313   7.035  1.00  0.00           C  
ATOM    239  CD  LYS A  20      -0.210  -1.357   7.408  1.00  0.00           C  
ATOM    240  CE  LYS A  20      -0.573  -0.244   8.379  1.00  0.00           C  
ATOM    241  NZ  LYS A  20      -1.855  -0.518   9.084  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.609  -3.797   4.250  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.216  -3.883   6.731  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.579  -1.951   5.498  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       0.969  -1.515   4.942  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       1.834  -1.795   7.813  1.00  0.00           H  
ATOM    247  HG3 LYS A  20       1.570  -0.281   6.944  1.00  0.00           H  
ATOM    248  HD2 LYS A  20      -0.804  -1.246   6.513  1.00  0.00           H  
ATOM    249  HD3 LYS A  20      -0.427  -2.310   7.870  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       0.217  -0.149   9.109  1.00  0.00           H  
ATOM    251  HE3 LYS A  20      -0.665   0.680   7.827  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20      -2.619  -0.664   8.394  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20      -2.104   0.284   9.697  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20      -1.765  -1.372   9.671  1.00  0.00           H  
ATOM    255  N   ALA A  21      -1.140  -4.285   6.115  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.551  -4.486   5.807  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.395  -3.322   6.314  1.00  0.00           C  
ATOM    258  O   ALA A  21      -3.214  -2.854   7.438  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -3.040  -5.796   6.407  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.782  -4.630   6.959  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.652  -4.551   4.733  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -2.441  -6.042   7.270  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -4.074  -5.691   6.703  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -2.954  -6.583   5.672  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.318  -2.858   5.477  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.189  -1.747   5.840  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.657  -2.130   5.673  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.976  -3.255   5.289  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.870  -0.520   4.984  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.415  -0.149   4.987  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.503  -0.859   4.223  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -2.958   0.911   5.755  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.163  -0.519   4.224  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.620   1.255   5.760  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.721   0.538   4.994  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.414  -3.273   4.594  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -5.007  -1.509   6.877  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -5.159  -0.718   3.962  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.431   0.325   5.355  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -2.848  -1.687   3.620  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -3.660   1.471   6.356  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -0.463  -1.082   3.624  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -1.277   2.082   6.363  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.325   0.805   4.995  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.545  -1.186   5.966  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.979  -1.424   5.851  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.497  -0.974   4.488  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.398  -1.591   3.920  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.731  -0.689   6.962  1.00  0.00           C  
ATOM    290  CG  ARG A  23      -9.286  -1.082   8.361  1.00  0.00           C  
ATOM    291  CD  ARG A  23     -10.311  -0.673   9.407  1.00  0.00           C  
ATOM    292  NE  ARG A  23     -11.549  -1.439   9.290  1.00  0.00           N  
ATOM    293  CZ  ARG A  23     -12.726  -1.005   9.728  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -12.824   0.183  10.308  1.00  0.00           N  
ATOM    295  NH2 ARG A  23     -13.808  -1.760   9.584  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.229  -0.308   6.268  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -9.149  -2.485   5.955  1.00  0.00           H  
ATOM    298  HB2 ARG A  23      -9.575   0.374   6.844  1.00  0.00           H  
ATOM    299  HB3 ARG A  23     -10.785  -0.902   6.869  1.00  0.00           H  
ATOM    300  HG2 ARG A  23      -9.157  -2.154   8.400  1.00  0.00           H  
ATOM    301  HG3 ARG A  23      -8.347  -0.596   8.580  1.00  0.00           H  
ATOM    302  HD2 ARG A  23      -9.890  -0.836  10.388  1.00  0.00           H  
ATOM    303  HD3 ARG A  23     -10.534   0.376   9.281  1.00  0.00           H  
ATOM    304  HE  ARG A  23     -11.499  -2.319   8.864  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -12.011   0.754  10.417  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -13.712   0.507  10.636  1.00  0.00           H  
ATOM    307 HH21 ARG A  23     -13.737  -2.656   9.147  1.00  0.00           H  
ATOM    308 HH22 ARG A  23     -14.693  -1.433   9.914  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.921   0.106   3.969  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.327   0.642   2.675  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.110   1.049   1.850  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.044   1.336   2.394  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.255   1.843   2.865  1.00  0.00           C  
ATOM    314  OG  SER A  24      -9.657   2.822   3.697  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.207   0.554   4.470  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.861  -0.135   2.147  1.00  0.00           H  
ATOM    317  HB2 SER A  24     -10.467   2.286   1.904  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -11.177   1.514   3.321  1.00  0.00           H  
ATOM    319  HG  SER A  24      -9.173   2.390   4.403  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.278   1.073   0.532  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.196   1.447  -0.371  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.662   2.836  -0.036  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.451   3.050   0.016  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.680   1.412  -1.823  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -6.554   1.466  -2.841  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -7.037   2.005  -4.177  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -7.885   0.982  -4.917  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -7.074  -0.174  -5.390  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.152   0.835   0.157  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.399   0.729  -0.249  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.238   0.501  -1.981  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -8.332   2.257  -1.992  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -5.773   2.110  -2.466  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -6.163   0.469  -2.985  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -7.629   2.891  -4.006  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -6.179   2.255  -4.785  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -8.654   0.622  -4.251  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -8.343   1.462  -5.769  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -6.760  -0.746  -4.580  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -6.238   0.165  -5.907  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -7.641  -0.773  -6.024  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.574   3.776   0.194  1.00  0.00           N  
ATOM    343  CA  SER A  26      -7.195   5.145   0.522  1.00  0.00           C  
ATOM    344  C   SER A  26      -6.277   5.177   1.741  1.00  0.00           C  
ATOM    345  O   SER A  26      -5.492   6.109   1.916  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.441   5.993   0.786  1.00  0.00           C  
ATOM    347  OG  SER A  26      -9.203   5.459   1.855  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.525   3.543   0.138  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.664   5.554  -0.324  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -8.142   6.998   1.040  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -9.054   6.013  -0.103  1.00  0.00           H  
ATOM    352  HG  SER A  26      -9.480   6.171   2.437  1.00  0.00           H  
ATOM    353  N   TYR A  27      -6.381   4.152   2.579  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.563   4.062   3.782  1.00  0.00           C  
ATOM    355  C   TYR A  27      -4.174   3.522   3.458  1.00  0.00           C  
ATOM    356  O   TYR A  27      -3.186   3.892   4.095  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -6.241   3.166   4.820  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -5.946   3.562   6.249  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -5.994   4.892   6.646  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -5.618   2.605   7.202  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -5.724   5.259   7.950  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -5.347   2.962   8.509  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -5.401   4.290   8.878  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -5.132   4.651  10.178  1.00  0.00           O  
ATOM    365  H   TYR A  27      -7.025   3.439   2.385  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -5.464   5.057   4.191  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -7.310   3.209   4.679  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -5.906   2.148   4.681  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -6.248   5.648   5.917  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -5.576   1.566   6.909  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -5.766   6.298   8.239  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -5.094   2.204   9.235  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -5.364   5.573  10.308  1.00  0.00           H  
ATOM    374  N   LEU A  28      -4.105   2.646   2.462  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.837   2.054   2.050  1.00  0.00           C  
ATOM    376  C   LEU A  28      -2.056   3.009   1.153  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.835   3.122   1.265  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -3.082   0.733   1.318  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.930   0.223   0.451  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.809  -0.324   1.321  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.424  -0.842  -0.519  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.926   2.390   1.992  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -2.257   1.860   2.940  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -3.297  -0.021   2.059  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.945   0.865   0.680  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.532   1.045  -0.128  1.00  0.00           H  
ATOM    387 HD11 LEU A  28      -1.109  -1.273   1.740  1.00  0.00           H  
ATOM    388 HD12 LEU A  28      -0.600   0.373   2.119  1.00  0.00           H  
ATOM    389 HD13 LEU A  28       0.078  -0.460   0.720  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -2.393  -0.453  -1.526  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -3.438  -1.114  -0.268  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -1.790  -1.714  -0.449  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.769   3.694   0.265  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.143   4.641  -0.649  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.372   5.713   0.114  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.237   6.042  -0.234  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.185   5.322  -1.555  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -3.844   4.292  -2.475  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.535   6.430  -2.371  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.238   4.680  -2.917  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.738   3.560   0.224  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.453   4.094  -1.275  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -3.941   5.768  -0.926  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.239   4.169  -3.359  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -3.911   3.347  -1.954  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -1.614   6.066  -2.801  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -3.205   6.734  -3.161  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -2.326   7.273  -1.731  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.689   3.856  -3.450  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.837   4.918  -2.050  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -5.184   5.541  -3.565  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.994   6.253   1.157  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.365   7.285   1.971  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.124   6.749   2.677  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.702   7.516   3.173  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.340   7.843   3.025  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.786   6.732   3.978  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.542   8.482   2.347  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -3.169   7.233   5.352  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.897   5.948   1.385  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -1.072   8.093   1.316  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.826   8.607   3.589  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.643   6.229   3.558  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -1.979   6.023   4.095  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -4.432   7.917   2.584  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -3.657   9.496   2.701  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -3.393   8.488   1.278  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -3.232   8.312   5.338  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -4.128   6.822   5.631  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -2.423   6.926   6.069  1.00  0.00           H  
ATOM    431  N   HIS A  31       0.002   5.426   2.717  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.144   4.786   3.360  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.242   4.485   2.343  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.414   4.786   2.571  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.708   3.495   4.054  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.804   2.482   4.177  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.290   2.042   5.391  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.509   1.820   3.230  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.246   1.155   5.185  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.398   1.002   3.882  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.689   4.867   2.304  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.534   5.468   4.099  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.361   3.730   5.049  1.00  0.00           H  
ATOM    444  HB3 HIS A  31      -0.098   3.046   3.492  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       1.980   2.338   6.272  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       2.393   1.917   2.160  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       3.809   0.642   5.950  1.00  0.00           H  
ATOM    448  N   THR A  32       1.854   3.887   1.221  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.804   3.544   0.170  1.00  0.00           C  
ATOM    450  C   THR A  32       3.795   4.678  -0.068  1.00  0.00           C  
ATOM    451  O   THR A  32       4.996   4.447  -0.203  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.086   3.218  -1.153  1.00  0.00           C  
ATOM    453  OG1 THR A  32       1.120   2.182  -0.944  1.00  0.00           O  
ATOM    454  CG2 THR A  32       3.082   2.784  -2.217  1.00  0.00           C  
ATOM    455  H   THR A  32       0.906   3.672   1.098  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.347   2.664   0.486  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.579   4.108  -1.498  1.00  0.00           H  
ATOM    458  HG1 THR A  32       1.019   1.672  -1.752  1.00  0.00           H  
ATOM    459 HG21 THR A  32       3.551   1.859  -1.915  1.00  0.00           H  
ATOM    460 HG22 THR A  32       3.837   3.547  -2.337  1.00  0.00           H  
ATOM    461 HG23 THR A  32       2.567   2.637  -3.154  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.283   5.903  -0.117  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.124   7.074  -0.339  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.284   7.106   0.652  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.402   7.489   0.304  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.296   8.354  -0.212  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.442   8.406   1.044  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.491   9.591   1.022  1.00  0.00           C  
ATOM    469  NE  ARG A  33       0.687   9.626  -0.197  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       1.081  10.216  -1.320  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       2.261  10.817  -1.378  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       0.293  10.205  -2.388  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.317   6.023  -0.001  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.522   7.011  -1.340  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.965   9.202  -0.202  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.643   8.431  -1.069  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.865   7.496   1.114  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       3.090   8.490   1.904  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.831   9.522   1.875  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       2.069  10.501   1.088  1.00  0.00           H  
ATOM    481  HE  ARG A  33      -0.189   9.188  -0.175  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       2.857  10.826  -0.576  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       2.556  11.259  -2.226  1.00  0.00           H  
ATOM    484 HH21 ARG A  33      -0.597   9.753  -2.347  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       0.590  10.649  -3.232  1.00  0.00           H  
ATOM    486  N   THR A  34       5.011   6.700   1.888  1.00  0.00           N  
ATOM    487  CA  THR A  34       6.031   6.684   2.930  1.00  0.00           C  
ATOM    488  C   THR A  34       7.280   5.944   2.465  1.00  0.00           C  
ATOM    489  O   THR A  34       8.357   6.099   3.042  1.00  0.00           O  
ATOM    490  CB  THR A  34       5.506   6.024   4.219  1.00  0.00           C  
ATOM    491  OG1 THR A  34       5.384   4.610   4.030  1.00  0.00           O  
ATOM    492  CG2 THR A  34       4.158   6.607   4.615  1.00  0.00           C  
ATOM    493  H   THR A  34       4.102   6.406   2.104  1.00  0.00           H  
ATOM    494  HA  THR A  34       6.294   7.707   3.155  1.00  0.00           H  
ATOM    495  HB  THR A  34       6.212   6.214   5.015  1.00  0.00           H  
ATOM    496  HG1 THR A  34       5.248   4.422   3.099  1.00  0.00           H  
ATOM    497 HG21 THR A  34       4.248   7.102   5.570  1.00  0.00           H  
ATOM    498 HG22 THR A  34       3.430   5.812   4.689  1.00  0.00           H  
ATOM    499 HG23 THR A  34       3.840   7.319   3.868  1.00  0.00           H  
ATOM    500  N   HIS A  35       7.129   5.138   1.419  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.247   4.374   0.875  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.098   5.239  -0.049  1.00  0.00           C  
ATOM    503  O   HIS A  35       9.907   4.728  -0.825  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.734   3.149   0.118  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.205   2.069   1.012  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       7.953   0.975   1.394  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       5.996   1.921   1.601  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.225   0.200   2.178  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       6.033   0.752   2.320  1.00  0.00           N  
ATOM    510  H   HIS A  35       6.246   5.055   1.002  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.857   4.045   1.703  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       6.936   3.451  -0.544  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.541   2.731  -0.467  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       8.878   0.794   1.128  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.155   2.597   1.520  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.549  -0.727   2.628  1.00  0.00           H  
ATOM    517  N   THR A  36       8.910   6.552   0.038  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.659   7.488  -0.792  1.00  0.00           C  
ATOM    519  C   THR A  36      10.909   7.981  -0.073  1.00  0.00           C  
ATOM    520  O   THR A  36      11.967   8.135  -0.682  1.00  0.00           O  
ATOM    521  CB  THR A  36       8.796   8.701  -1.189  1.00  0.00           C  
ATOM    522  OG1 THR A  36       7.782   8.298  -2.117  1.00  0.00           O  
ATOM    523  CG2 THR A  36       9.653   9.794  -1.808  1.00  0.00           C  
ATOM    524  H   THR A  36       8.251   6.898   0.675  1.00  0.00           H  
ATOM    525  HA  THR A  36       9.954   6.971  -1.694  1.00  0.00           H  
ATOM    526  HB  THR A  36       8.324   9.094  -0.300  1.00  0.00           H  
ATOM    527  HG1 THR A  36       6.939   8.675  -1.853  1.00  0.00           H  
ATOM    528 HG21 THR A  36      10.479  10.020  -1.151  1.00  0.00           H  
ATOM    529 HG22 THR A  36       9.055  10.682  -1.953  1.00  0.00           H  
ATOM    530 HG23 THR A  36      10.033   9.457  -2.761  1.00  0.00           H  
ATOM    531  N   GLY A  37      10.781   8.227   1.228  1.00  0.00           N  
ATOM    532  CA  GLY A  37      11.909   8.699   2.008  1.00  0.00           C  
ATOM    533  C   GLY A  37      11.492   9.236   3.363  1.00  0.00           C  
ATOM    534  O   GLY A  37      12.100  10.173   3.879  1.00  0.00           O  
ATOM    535  H   GLY A  37       9.913   8.086   1.660  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      12.600   7.883   2.153  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      12.407   9.486   1.460  1.00  0.00           H  
ATOM    538  N   GLU A  38      10.452   8.642   3.939  1.00  0.00           N  
ATOM    539  CA  GLU A  38       9.954   9.069   5.241  1.00  0.00           C  
ATOM    540  C   GLU A  38       9.902   7.895   6.215  1.00  0.00           C  
ATOM    541  O   GLU A  38       8.936   7.736   6.961  1.00  0.00           O  
ATOM    542  CB  GLU A  38       8.563   9.691   5.101  1.00  0.00           C  
ATOM    543  CG  GLU A  38       8.269  10.763   6.137  1.00  0.00           C  
ATOM    544  CD  GLU A  38       6.783  10.953   6.374  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       6.017  10.933   5.388  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       6.387  11.121   7.547  1.00  0.00           O  
ATOM    547  H   GLU A  38      10.009   7.900   3.477  1.00  0.00           H  
ATOM    548  HA  GLU A  38      10.633   9.813   5.629  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       8.478  10.135   4.120  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       7.822   8.912   5.200  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       8.733  10.481   7.070  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       8.687  11.699   5.797  1.00  0.00           H  
ATOM    553  N   SER A  39      10.948   7.076   6.202  1.00  0.00           N  
ATOM    554  CA  SER A  39      11.021   5.914   7.080  1.00  0.00           C  
ATOM    555  C   SER A  39      12.271   5.970   7.952  1.00  0.00           C  
ATOM    556  O   SER A  39      13.353   5.561   7.533  1.00  0.00           O  
ATOM    557  CB  SER A  39      11.016   4.625   6.257  1.00  0.00           C  
ATOM    558  OG  SER A  39       9.740   4.387   5.688  1.00  0.00           O  
ATOM    559  H   SER A  39      11.688   7.256   5.584  1.00  0.00           H  
ATOM    560  HA  SER A  39      10.150   5.926   7.719  1.00  0.00           H  
ATOM    561  HB2 SER A  39      11.742   4.706   5.462  1.00  0.00           H  
ATOM    562  HB3 SER A  39      11.274   3.792   6.896  1.00  0.00           H  
ATOM    563  HG  SER A  39       9.097   4.257   6.388  1.00  0.00           H  
ATOM    564  N   GLY A  40      12.114   6.480   9.170  1.00  0.00           N  
ATOM    565  CA  GLY A  40      13.237   6.580  10.083  1.00  0.00           C  
ATOM    566  C   GLY A  40      13.119   5.627  11.256  1.00  0.00           C  
ATOM    567  O   GLY A  40      12.664   5.995  12.339  1.00  0.00           O  
ATOM    568  H   GLY A  40      11.227   6.790   9.451  1.00  0.00           H  
ATOM    569  HA2 GLY A  40      14.146   6.360   9.544  1.00  0.00           H  
ATOM    570  HA3 GLY A  40      13.290   7.591  10.460  1.00  0.00           H  
ATOM    571  N   PRO A  41      13.533   4.369  11.045  1.00  0.00           N  
ATOM    572  CA  PRO A  41      13.479   3.334  12.081  1.00  0.00           C  
ATOM    573  C   PRO A  41      14.485   3.581  13.200  1.00  0.00           C  
ATOM    574  O   PRO A  41      15.240   4.553  13.166  1.00  0.00           O  
ATOM    575  CB  PRO A  41      13.830   2.052  11.321  1.00  0.00           C  
ATOM    576  CG  PRO A  41      14.635   2.512  10.155  1.00  0.00           C  
ATOM    577  CD  PRO A  41      14.086   3.860   9.778  1.00  0.00           C  
ATOM    578  HA  PRO A  41      12.489   3.245  12.503  1.00  0.00           H  
ATOM    579  HB2 PRO A  41      14.401   1.395  11.962  1.00  0.00           H  
ATOM    580  HB3 PRO A  41      12.924   1.558  11.005  1.00  0.00           H  
ATOM    581  HG2 PRO A  41      15.674   2.595  10.435  1.00  0.00           H  
ATOM    582  HG3 PRO A  41      14.520   1.819   9.334  1.00  0.00           H  
ATOM    583  HD2 PRO A  41      14.875   4.502   9.417  1.00  0.00           H  
ATOM    584  HD3 PRO A  41      13.310   3.757   9.034  1.00  0.00           H  
ATOM    585  N   SER A  42      14.491   2.696  14.192  1.00  0.00           N  
ATOM    586  CA  SER A  42      15.403   2.821  15.323  1.00  0.00           C  
ATOM    587  C   SER A  42      16.816   3.142  14.848  1.00  0.00           C  
ATOM    588  O   SER A  42      17.341   2.495  13.942  1.00  0.00           O  
ATOM    589  CB  SER A  42      15.409   1.530  16.144  1.00  0.00           C  
ATOM    590  OG  SER A  42      16.369   1.593  17.185  1.00  0.00           O  
ATOM    591  H   SER A  42      13.865   1.942  14.162  1.00  0.00           H  
ATOM    592  HA  SER A  42      15.051   3.631  15.944  1.00  0.00           H  
ATOM    593  HB2 SER A  42      14.433   1.378  16.580  1.00  0.00           H  
ATOM    594  HB3 SER A  42      15.649   0.697  15.499  1.00  0.00           H  
ATOM    595  HG  SER A  42      16.292   0.813  17.740  1.00  0.00           H  
ATOM    596  N   SER A  43      17.428   4.147  15.468  1.00  0.00           N  
ATOM    597  CA  SER A  43      18.779   4.559  15.107  1.00  0.00           C  
ATOM    598  C   SER A  43      19.756   4.273  16.244  1.00  0.00           C  
ATOM    599  O   SER A  43      20.621   5.090  16.554  1.00  0.00           O  
ATOM    600  CB  SER A  43      18.806   6.048  14.759  1.00  0.00           C  
ATOM    601  OG  SER A  43      17.937   6.334  13.676  1.00  0.00           O  
ATOM    602  H   SER A  43      16.957   4.625  16.183  1.00  0.00           H  
ATOM    603  HA  SER A  43      19.079   3.989  14.240  1.00  0.00           H  
ATOM    604  HB2 SER A  43      18.493   6.622  15.618  1.00  0.00           H  
ATOM    605  HB3 SER A  43      19.811   6.332  14.483  1.00  0.00           H  
ATOM    606  HG  SER A  43      17.835   7.285  13.591  1.00  0.00           H  
ATOM    607  N   GLY A  44      19.609   3.105  16.863  1.00  0.00           N  
ATOM    608  CA  GLY A  44      20.483   2.732  17.959  1.00  0.00           C  
ATOM    609  C   GLY A  44      20.626   3.835  18.989  1.00  0.00           C  
ATOM    610  O   GLY A  44      19.682   4.081  19.738  1.00  0.00           O  
ATOM    611  H   GLY A  44      18.901   2.493  16.573  1.00  0.00           H  
ATOM    612  HA2 GLY A  44      20.082   1.853  18.442  1.00  0.00           H  
ATOM    613  HA3 GLY A  44      21.460   2.498  17.562  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.525  -0.455   2.867  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      12.734 -14.260 -21.767  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.577 -14.691 -21.005  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.642 -13.545 -20.672  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.960 -12.383 -20.923  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.600 -14.700 -21.630  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.036 -15.428 -21.580  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.915 -15.144 -20.084  1.00  0.00           H  
ATOM      8  N   SER A   2       9.485 -13.873 -20.105  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.499 -12.862 -19.742  1.00  0.00           C  
ATOM     10  C   SER A   2       8.201 -12.906 -18.247  1.00  0.00           C  
ATOM     11  O   SER A   2       8.567 -13.858 -17.557  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.208 -13.070 -20.537  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.315 -12.516 -21.837  1.00  0.00           O  
ATOM     14  H   SER A   2       9.290 -14.817 -19.930  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.911 -11.894 -19.987  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.009 -14.127 -20.625  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.390 -12.590 -20.020  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.546 -12.764 -22.355  1.00  0.00           H  
ATOM     19  N   SER A   3       7.535 -11.868 -17.751  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.190 -11.785 -16.337  1.00  0.00           C  
ATOM     21  C   SER A   3       5.916 -12.570 -16.041  1.00  0.00           C  
ATOM     22  O   SER A   3       4.816 -12.019 -16.061  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.012 -10.325 -15.918  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.471 -10.231 -14.612  1.00  0.00           O  
ATOM     25  H   SER A   3       7.271 -11.140 -18.352  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.004 -12.216 -15.772  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.971  -9.829 -15.934  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.342  -9.834 -16.610  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.758  -9.587 -14.607  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.073 -13.861 -15.766  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.928 -14.702 -15.471  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.037 -15.376 -14.117  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.030 -15.206 -13.410  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.974 -14.246 -15.765  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.035 -14.094 -15.487  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.847 -15.462 -16.233  1.00  0.00           H  
ATOM     37  N   SER A   5       4.014 -16.143 -13.755  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.997 -16.841 -12.475  1.00  0.00           C  
ATOM     39  C   SER A   5       4.467 -15.924 -11.350  1.00  0.00           C  
ATOM     40  O   SER A   5       5.224 -16.337 -10.472  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.884 -18.086 -12.537  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.228 -17.741 -12.827  1.00  0.00           O  
ATOM     43  H   SER A   5       3.251 -16.239 -14.363  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.980 -17.144 -12.276  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.853 -18.595 -11.586  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.520 -18.746 -13.311  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.805 -18.468 -12.583  1.00  0.00           H  
ATOM     48  N   SER A   6       4.011 -14.676 -11.384  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.387 -13.697 -10.370  1.00  0.00           C  
ATOM     50  C   SER A   6       3.171 -13.262  -9.557  1.00  0.00           C  
ATOM     51  O   SER A   6       3.006 -12.083  -9.248  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.039 -12.478 -11.024  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.594 -11.611 -10.049  1.00  0.00           O  
ATOM     54  H   SER A   6       3.410 -14.406 -12.109  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.100 -14.164  -9.707  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.827 -12.806 -11.686  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.296 -11.936 -11.590  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.432 -11.267 -10.366  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.320 -14.226  -9.215  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.129 -13.924  -8.442  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.107 -13.136  -9.237  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.446 -12.475 -10.219  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.503 -15.149  -9.490  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.681 -14.850  -8.116  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.414 -13.348  -7.574  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.152 -13.207  -8.814  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.228 -12.498  -9.494  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.131 -11.782  -8.496  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.159 -12.314  -8.081  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.082 -13.457 -10.345  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.238 -14.240 -11.197  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.085 -12.684 -11.189  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.360 -13.751  -8.025  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.782 -11.766 -10.152  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.624 -14.116  -9.683  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.769 -14.650 -11.884  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.558 -13.355 -11.890  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.573 -11.901 -11.730  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.834 -12.247 -10.546  1.00  0.00           H  
ATOM     80  N   GLY A   9      -2.740 -10.569  -8.116  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.526  -9.799  -7.170  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.200 -10.671  -6.131  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.338 -11.102  -6.316  1.00  0.00           O  
ATOM     84  H   GLY A   9      -1.911 -10.194  -8.481  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.878  -9.095  -6.669  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.284  -9.252  -7.711  1.00  0.00           H  
ATOM     87  N   MET A  10      -3.497 -10.934  -5.034  1.00  0.00           N  
ATOM     88  CA  MET A  10      -4.035 -11.762  -3.961  1.00  0.00           C  
ATOM     89  C   MET A  10      -4.412 -10.910  -2.754  1.00  0.00           C  
ATOM     90  O   MET A  10      -5.474 -11.093  -2.158  1.00  0.00           O  
ATOM     91  CB  MET A  10      -3.017 -12.828  -3.551  1.00  0.00           C  
ATOM     92  CG  MET A  10      -3.013 -14.047  -4.458  1.00  0.00           C  
ATOM     93  SD  MET A  10      -4.631 -14.836  -4.567  1.00  0.00           S  
ATOM     94  CE  MET A  10      -4.871 -14.874  -6.342  1.00  0.00           C  
ATOM     95  H   MET A  10      -2.594 -10.562  -4.944  1.00  0.00           H  
ATOM     96  HA  MET A  10      -4.923 -12.250  -4.334  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -2.030 -12.391  -3.567  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -3.241 -13.155  -2.546  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -2.711 -13.741  -5.449  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -2.303 -14.763  -4.073  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -4.059 -14.350  -6.825  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -4.891 -15.899  -6.681  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -5.806 -14.394  -6.588  1.00  0.00           H  
ATOM    104  N   LYS A  11      -3.535  -9.977  -2.397  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.775  -9.095  -1.261  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.679  -7.932  -1.657  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.557  -7.361  -2.741  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.449  -8.562  -0.713  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -1.852  -9.426   0.384  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -1.080 -10.602  -0.191  1.00  0.00           C  
ATOM    111  CE  LYS A  11       0.274 -10.168  -0.733  1.00  0.00           C  
ATOM    112  NZ  LYS A  11       1.337 -10.243   0.307  1.00  0.00           N  
ATOM    113  H   LYS A  11      -2.706  -9.879  -2.911  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -4.267  -9.672  -0.491  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -1.737  -8.502  -1.523  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -2.611  -7.571  -0.314  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -1.181  -8.825   0.978  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -2.651  -9.802   1.008  1.00  0.00           H  
ATOM    119  HD2 LYS A  11      -0.925 -11.335   0.587  1.00  0.00           H  
ATOM    120  HD3 LYS A  11      -1.655 -11.042  -0.994  1.00  0.00           H  
ATOM    121  HE2 LYS A  11       0.541 -10.813  -1.555  1.00  0.00           H  
ATOM    122  HE3 LYS A  11       0.196  -9.150  -1.084  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11       2.274 -10.139  -0.132  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11       1.294 -11.159   0.797  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11       1.207  -9.483   1.006  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.606  -7.570  -0.758  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.547  -6.470  -0.991  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.861  -5.108  -0.978  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.399  -4.625  -2.011  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.526  -6.587   0.180  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -6.752  -7.268   1.255  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -5.808  -8.206   0.555  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -7.080  -6.594  -1.922  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -7.845  -5.600   0.485  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.383  -7.171  -0.120  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -6.200  -6.538   1.828  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -7.423  -7.821   1.895  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -4.877  -8.277   1.096  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.258  -9.181   0.444  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.798  -4.494   0.199  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.170  -3.186   0.346  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.844  -3.300   1.093  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.330  -2.314   1.622  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.105  -2.229   1.086  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.570  -2.567   0.926  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.141  -3.620   1.629  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.382  -1.834   0.070  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.478  -3.934   1.485  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.722  -2.139  -0.079  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.265  -3.190   0.630  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.598  -3.498   0.485  1.00  0.00           O  
ATOM    152  H   TYR A  13      -6.184  -4.930   0.987  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -4.980  -2.796  -0.643  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.873  -2.253   2.140  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.953  -1.227   0.712  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.522  -4.200   2.299  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.954  -1.011  -0.484  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.904  -4.756   2.041  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.338  -1.557  -0.749  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -12.016  -2.848  -0.085  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.295  -4.510   1.130  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -2.029  -4.754   1.810  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.854  -4.237   0.986  1.00  0.00           C  
ATOM    164  O   VAL A  14      -0.881  -4.274  -0.244  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.823  -6.254   2.092  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.667  -6.463   3.058  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -3.101  -6.874   2.636  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.753  -5.256   0.690  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -2.051  -4.231   2.755  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.578  -6.744   1.161  1.00  0.00           H  
ATOM    171 HG11 VAL A  14      -0.199  -7.416   2.859  1.00  0.00           H  
ATOM    172 HG12 VAL A  14       0.057  -5.671   2.930  1.00  0.00           H  
ATOM    173 HG13 VAL A  14      -1.039  -6.450   4.072  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -3.954  -6.320   2.271  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -3.171  -7.900   2.308  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -3.087  -6.841   3.716  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.176  -3.756   1.673  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.362  -3.231   1.006  1.00  0.00           C  
ATOM    179  C   CYS A  15       2.250  -4.365   0.503  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.894  -5.059   1.290  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.153  -2.333   1.959  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.071  -0.995   1.130  1.00  0.00           S  
ATOM    183  H   CYS A  15       0.139  -3.753   2.653  1.00  0.00           H  
ATOM    184  HA  CYS A  15       1.035  -2.645   0.161  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.470  -1.876   2.661  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.867  -2.936   2.500  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.279  -4.548  -0.813  1.00  0.00           N  
ATOM    188  CA  ASN A  16       3.088  -5.598  -1.422  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.576  -5.311  -1.242  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.423  -6.122  -1.615  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.758  -5.727  -2.910  1.00  0.00           C  
ATOM    192  CG  ASN A  16       1.412  -6.384  -3.149  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       1.326  -7.599  -3.330  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       0.354  -5.582  -3.150  1.00  0.00           N  
ATOM    195  H   ASN A  16       1.744  -3.963  -1.389  1.00  0.00           H  
ATOM    196  HA  ASN A  16       2.850  -6.527  -0.927  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       2.739  -4.742  -3.355  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       3.519  -6.321  -3.392  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       0.498  -4.625  -2.999  1.00  0.00           H  
ATOM    200 HD22 ASN A  16      -0.528  -5.981  -3.301  1.00  0.00           H  
ATOM    201  N   GLU A  17       4.885  -4.152  -0.669  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.270  -3.759  -0.441  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.748  -4.220   0.933  1.00  0.00           C  
ATOM    204  O   GLU A  17       7.785  -4.873   1.056  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.420  -2.241  -0.561  1.00  0.00           C  
ATOM    206  CG  GLU A  17       6.014  -1.695  -1.921  1.00  0.00           C  
ATOM    207  CD  GLU A  17       7.119  -1.818  -2.952  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       8.304  -1.781  -2.558  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       6.800  -1.950  -4.151  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.164  -3.547  -0.394  1.00  0.00           H  
ATOM    211  HA  GLU A  17       6.878  -4.232  -1.197  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       5.804  -1.770   0.191  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.452  -1.978  -0.385  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       5.153  -2.244  -2.272  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       5.756  -0.652  -1.813  1.00  0.00           H  
ATOM    216  N   CYS A  18       5.984  -3.876   1.964  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.327  -4.253   3.330  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.346  -5.289   3.872  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.708  -6.135   4.688  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.334  -3.020   4.235  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.781  -2.068   4.207  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.168  -3.356   1.803  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.316  -4.685   3.317  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.508  -3.332   5.255  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.130  -2.360   3.926  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.101  -5.216   3.410  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.088  -6.153   3.858  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.079  -5.513   4.792  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.322  -6.208   5.470  1.00  0.00           O  
ATOM    230  H   GLY A  19       3.870  -4.520   2.759  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.567  -6.543   2.996  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.571  -6.969   4.374  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.069  -4.185   4.829  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.147  -3.450   5.686  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.294  -3.639   5.224  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.676  -3.179   4.148  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.501  -1.961   5.693  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.089  -1.244   6.967  1.00  0.00           C  
ATOM    239  CD  LYS A  20       1.967  -1.644   8.141  1.00  0.00           C  
ATOM    240  CE  LYS A  20       1.743  -0.734   9.339  1.00  0.00           C  
ATOM    241  NZ  LYS A  20       2.388  -1.270  10.570  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.697  -3.687   4.264  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.245  -3.839   6.689  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.569  -1.857   5.575  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       1.007  -1.483   4.859  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       1.176  -0.178   6.813  1.00  0.00           H  
ATOM    247  HG3 LYS A  20       0.063  -1.494   7.194  1.00  0.00           H  
ATOM    248  HD2 LYS A  20       1.732  -2.659   8.425  1.00  0.00           H  
ATOM    249  HD3 LYS A  20       3.003  -1.582   7.841  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       2.158   0.237   9.119  1.00  0.00           H  
ATOM    251  HE3 LYS A  20       0.681  -0.641   9.510  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20       2.388  -2.310  10.550  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20       1.868  -0.950  11.413  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20       3.370  -0.934  10.634  1.00  0.00           H  
ATOM    255  N   ALA A  21      -1.090  -4.317   6.044  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.490  -4.563   5.720  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.381  -3.445   6.252  1.00  0.00           C  
ATOM    258  O   ALA A  21      -3.302  -3.080   7.425  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.933  -5.906   6.281  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.728  -4.658   6.888  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.582  -4.602   4.644  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -4.006  -5.994   6.197  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -2.461  -6.702   5.722  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -2.646  -5.975   7.319  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.228  -2.906   5.382  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.134  -1.829   5.764  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.588  -2.244   5.564  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.871  -3.330   5.058  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.834  -0.569   4.949  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.409  -0.107   5.060  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.430  -0.635   4.235  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -3.050   0.854   5.991  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.117  -0.211   4.335  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.740   1.281   6.095  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.772   0.747   5.267  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.245  -3.241   4.461  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -4.973  -1.617   6.810  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -5.038  -0.767   3.907  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.472   0.232   5.290  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -2.699  -1.385   3.505  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -3.805   1.272   6.641  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -0.364  -0.631   3.685  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -1.472   2.031   6.825  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.252   1.079   5.346  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.507  -1.371   5.966  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.932  -1.647   5.834  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.461  -1.144   4.494  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.343  -1.757   3.893  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.709  -0.994   6.978  1.00  0.00           C  
ATOM    290  CG  ARG A  23     -11.186  -1.352   6.995  1.00  0.00           C  
ATOM    291  CD  ARG A  23     -11.992  -0.352   7.808  1.00  0.00           C  
ATOM    292  NE  ARG A  23     -11.746  -0.486   9.242  1.00  0.00           N  
ATOM    293  CZ  ARG A  23     -12.294  -1.432   9.996  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -13.115  -2.322   9.457  1.00  0.00           N  
ATOM    295  NH2 ARG A  23     -12.021  -1.489  11.293  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.219  -0.522   6.363  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -9.069  -2.717   5.882  1.00  0.00           H  
ATOM    298  HB2 ARG A  23      -9.275  -1.306   7.917  1.00  0.00           H  
ATOM    299  HB3 ARG A  23      -9.622   0.079   6.890  1.00  0.00           H  
ATOM    300  HG2 ARG A  23     -11.557  -1.357   5.981  1.00  0.00           H  
ATOM    301  HG3 ARG A  23     -11.303  -2.334   7.429  1.00  0.00           H  
ATOM    302  HD2 ARG A  23     -11.721   0.646   7.498  1.00  0.00           H  
ATOM    303  HD3 ARG A  23     -13.042  -0.516   7.616  1.00  0.00           H  
ATOM    304  HE  ARG A  23     -11.142   0.162   9.661  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -13.322  -2.283   8.479  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -13.525  -3.035  10.027  1.00  0.00           H  
ATOM    307 HH21 ARG A  23     -11.402  -0.819  11.704  1.00  0.00           H  
ATOM    308 HH22 ARG A  23     -12.434  -2.201  11.860  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.915  -0.023   4.031  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.335   0.565   2.765  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.136   0.798   1.851  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.986   0.706   2.280  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.068   1.885   3.010  1.00  0.00           C  
ATOM    314  OG  SER A  24     -11.154   1.708   3.903  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.216   0.419   4.556  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.010  -0.128   2.285  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -9.382   2.602   3.435  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -10.447   2.263   2.071  1.00  0.00           H  
ATOM    319  HG  SER A  24     -11.981   1.789   3.422  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.414   1.100   0.587  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.360   1.348  -0.390  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.665   2.677  -0.116  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.438   2.768  -0.160  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.940   1.346  -1.807  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -6.929   1.720  -2.878  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -7.607   2.014  -4.205  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -8.167   3.428  -4.244  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -9.553   3.492  -3.704  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.351   1.158   0.304  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.636   0.552  -0.306  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.318   0.359  -2.027  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -8.756   2.052  -1.850  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -6.390   2.599  -2.559  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -6.239   0.900  -3.010  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -6.886   1.903  -5.001  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -8.416   1.312  -4.350  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -7.530   4.070  -3.655  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -8.173   3.771  -5.269  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -9.546   3.908  -2.751  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -9.959   2.536  -3.651  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -10.151   4.076  -4.322  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.457   3.706   0.170  1.00  0.00           N  
ATOM    343  CA  SER A  26      -6.917   5.031   0.450  1.00  0.00           C  
ATOM    344  C   SER A  26      -5.887   4.972   1.574  1.00  0.00           C  
ATOM    345  O   SER A  26      -4.924   5.739   1.590  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.044   5.995   0.825  1.00  0.00           C  
ATOM    347  OG  SER A  26      -7.608   7.342   0.756  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.428   3.570   0.190  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.433   5.388  -0.447  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -8.871   5.862   0.144  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -8.371   5.787   1.834  1.00  0.00           H  
ATOM    352  HG  SER A  26      -8.347   7.928   0.936  1.00  0.00           H  
ATOM    353  N   TYR A  27      -6.098   4.056   2.513  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.191   3.898   3.643  1.00  0.00           C  
ATOM    355  C   TYR A  27      -3.841   3.354   3.185  1.00  0.00           C  
ATOM    356  O   TYR A  27      -2.799   3.685   3.754  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -5.802   2.962   4.687  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -6.635   3.677   5.727  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -6.136   4.782   6.406  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -7.921   3.248   6.031  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -6.893   5.438   7.357  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -8.686   3.899   6.979  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -8.168   4.993   7.640  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -8.926   5.643   8.586  1.00  0.00           O  
ATOM    365  H   TYR A  27      -6.884   3.474   2.446  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -5.042   4.870   4.088  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -6.437   2.245   4.191  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -5.008   2.439   5.201  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -5.137   5.128   6.182  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -8.324   2.390   5.512  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -6.488   6.295   7.874  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -9.684   3.550   7.201  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -9.858   5.524   8.386  1.00  0.00           H  
ATOM    374  N   LEU A  28      -3.866   2.519   2.153  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.645   1.928   1.616  1.00  0.00           C  
ATOM    376  C   LEU A  28      -1.899   2.926   0.735  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.669   2.923   0.682  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -2.974   0.669   0.813  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.889   0.183  -0.148  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.703  -0.377   0.624  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.449  -0.864  -1.100  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.726   2.293   1.741  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -2.013   1.660   2.449  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -3.175  -0.127   1.514  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.864   0.869   0.235  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.538   1.019  -0.737  1.00  0.00           H  
ATOM    387 HD11 LEU A  28      -0.300   0.389   1.269  1.00  0.00           H  
ATOM    388 HD12 LEU A  28       0.058  -0.701  -0.071  1.00  0.00           H  
ATOM    389 HD13 LEU A  28      -1.027  -1.217   1.220  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -1.821  -1.742  -1.080  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -2.474  -0.462  -2.102  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -3.451  -1.129  -0.794  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.652   3.779   0.049  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.062   4.784  -0.826  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.342   5.860  -0.021  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.228   6.263  -0.359  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.127   5.452  -1.716  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -3.778   4.415  -2.634  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.507   6.576  -2.532  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.202   4.755  -3.015  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.627   3.732   0.133  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.346   4.289  -1.467  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -3.883   5.879  -1.075  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.202   4.336  -3.542  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -3.788   3.458  -2.134  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -1.457   6.657  -2.293  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -2.619   6.360  -3.584  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -3.003   7.506  -2.300  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.855   4.561  -2.176  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.264   5.800  -3.283  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -5.505   4.149  -3.855  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.984   6.320   1.048  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.403   7.348   1.904  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.174   6.822   2.638  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.636   7.596   3.148  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.423   7.862   2.937  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.961   6.702   3.776  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.562   8.591   2.239  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -2.149   6.430   5.023  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.868   5.960   1.266  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -1.107   8.176   1.276  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.922   8.564   3.585  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.971   6.924   4.081  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -2.961   5.803   3.176  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -3.544   8.360   1.184  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -4.504   8.273   2.660  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -3.446   9.655   2.377  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -1.594   7.318   5.291  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -2.810   6.162   5.833  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -1.461   5.619   4.836  1.00  0.00           H  
ATOM    431  N   HIS A  31      -0.041   5.500   2.686  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.091   4.870   3.355  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.209   4.566   2.362  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.350   4.994   2.545  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.647   3.582   4.050  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.741   2.569   4.190  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.452   2.384   5.357  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.245   1.681   3.301  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.346   1.428   5.179  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.240   0.984   3.940  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.720   4.936   2.261  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.463   5.559   4.098  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.289   3.821   5.041  1.00  0.00           H  
ATOM    444  HB3 HIS A  31      -0.153   3.131   3.482  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       2.321   2.881   6.191  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       1.923   1.545   2.277  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       4.044   1.069   5.921  1.00  0.00           H  
ATOM    448  N   THR A  32       1.875   3.825   1.311  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.851   3.463   0.290  1.00  0.00           C  
ATOM    450  C   THR A  32       3.726   4.654  -0.082  1.00  0.00           C  
ATOM    451  O   THR A  32       4.860   4.488  -0.530  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.163   2.929  -0.980  1.00  0.00           C  
ATOM    453  OG1 THR A  32       1.368   1.781  -0.662  1.00  0.00           O  
ATOM    454  CG2 THR A  32       3.192   2.561  -2.039  1.00  0.00           C  
ATOM    455  H   THR A  32       0.950   3.514   1.221  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.478   2.679   0.691  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.521   3.703  -1.376  1.00  0.00           H  
ATOM    458  HG1 THR A  32       0.460   2.053  -0.507  1.00  0.00           H  
ATOM    459 HG21 THR A  32       3.892   3.374  -2.157  1.00  0.00           H  
ATOM    460 HG22 THR A  32       2.692   2.378  -2.979  1.00  0.00           H  
ATOM    461 HG23 THR A  32       3.721   1.671  -1.733  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.191   5.856   0.107  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.924   7.076  -0.209  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.120   7.249   0.722  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.203   7.650   0.293  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.002   8.292  -0.104  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.120   8.282   1.134  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.557   9.664   1.428  1.00  0.00           C  
ATOM    469  NE  ARG A  33       2.554  10.545   2.030  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       2.854  10.539   3.324  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       2.238   9.703   4.147  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       3.774  11.371   3.796  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.282   5.925   0.467  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.282   6.994  -1.224  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.606   9.187  -0.080  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.364   8.321  -0.974  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.299   7.598   0.974  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.706   7.954   1.979  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       1.214  10.103   0.503  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       0.724   9.561   2.107  1.00  0.00           H  
ATOM    481  HE  ARG A  33       3.022  11.171   1.439  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       1.545   9.074   3.794  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       2.467   9.699   5.121  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       4.241  12.002   3.179  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       3.999  11.366   4.770  1.00  0.00           H  
ATOM    486  N   THR A  34       4.917   6.945   2.001  1.00  0.00           N  
ATOM    487  CA  THR A  34       5.977   7.068   2.993  1.00  0.00           C  
ATOM    488  C   THR A  34       7.250   6.370   2.528  1.00  0.00           C  
ATOM    489  O   THR A  34       8.359   6.811   2.832  1.00  0.00           O  
ATOM    490  CB  THR A  34       5.548   6.479   4.350  1.00  0.00           C  
ATOM    491  OG1 THR A  34       6.395   6.978   5.391  1.00  0.00           O  
ATOM    492  CG2 THR A  34       5.609   4.959   4.323  1.00  0.00           C  
ATOM    493  H   THR A  34       4.033   6.631   2.281  1.00  0.00           H  
ATOM    494  HA  THR A  34       6.185   8.120   3.130  1.00  0.00           H  
ATOM    495  HB  THR A  34       4.529   6.780   4.550  1.00  0.00           H  
ATOM    496  HG1 THR A  34       6.061   6.687   6.243  1.00  0.00           H  
ATOM    497 HG21 THR A  34       5.357   4.607   3.335  1.00  0.00           H  
ATOM    498 HG22 THR A  34       4.906   4.558   5.038  1.00  0.00           H  
ATOM    499 HG23 THR A  34       6.607   4.635   4.578  1.00  0.00           H  
ATOM    500  N   HIS A  35       7.083   5.277   1.789  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.220   4.517   1.281  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.203   5.431   0.555  1.00  0.00           C  
ATOM    503  O   HIS A  35      10.355   5.063   0.324  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.741   3.412   0.339  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.108   2.254   1.047  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       7.668   0.995   1.080  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       5.956   2.171   1.753  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       6.887   0.186   1.774  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       5.842   0.875   2.194  1.00  0.00           N  
ATOM    510  H   HIS A  35       6.175   4.975   1.581  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.722   4.067   2.124  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       7.012   3.822  -0.344  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.584   3.038  -0.224  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       8.511   0.732   0.656  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.256   2.974   1.936  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.072  -0.860   1.966  1.00  0.00           H  
ATOM    517  N   THR A  36       8.740   6.624   0.196  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.577   7.589  -0.505  1.00  0.00           C  
ATOM    519  C   THR A  36      10.759   8.020   0.356  1.00  0.00           C  
ATOM    520  O   THR A  36      11.901   8.034  -0.102  1.00  0.00           O  
ATOM    521  CB  THR A  36       8.773   8.838  -0.914  1.00  0.00           C  
ATOM    522  OG1 THR A  36       7.731   8.472  -1.826  1.00  0.00           O  
ATOM    523  CG2 THR A  36       9.678   9.876  -1.561  1.00  0.00           C  
ATOM    524  H   THR A  36       7.813   6.860   0.408  1.00  0.00           H  
ATOM    525  HA  THR A  36       9.951   7.117  -1.402  1.00  0.00           H  
ATOM    526  HB  THR A  36       8.331   9.269  -0.028  1.00  0.00           H  
ATOM    527  HG1 THR A  36       6.894   8.827  -1.514  1.00  0.00           H  
ATOM    528 HG21 THR A  36      10.377   9.384  -2.220  1.00  0.00           H  
ATOM    529 HG22 THR A  36      10.221  10.408  -0.794  1.00  0.00           H  
ATOM    530 HG23 THR A  36       9.078  10.573  -2.127  1.00  0.00           H  
ATOM    531  N   GLY A  37      10.478   8.371   1.607  1.00  0.00           N  
ATOM    532  CA  GLY A  37      11.529   8.796   2.513  1.00  0.00           C  
ATOM    533  C   GLY A  37      11.912   7.716   3.505  1.00  0.00           C  
ATOM    534  O   GLY A  37      12.158   8.001   4.677  1.00  0.00           O  
ATOM    535  H   GLY A  37       9.549   8.340   1.918  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      12.400   9.065   1.935  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      11.189   9.665   3.057  1.00  0.00           H  
ATOM    538  N   GLU A  38      11.960   6.473   3.036  1.00  0.00           N  
ATOM    539  CA  GLU A  38      12.313   5.347   3.893  1.00  0.00           C  
ATOM    540  C   GLU A  38      13.724   4.854   3.589  1.00  0.00           C  
ATOM    541  O   GLU A  38      14.612   4.917   4.440  1.00  0.00           O  
ATOM    542  CB  GLU A  38      11.311   4.205   3.710  1.00  0.00           C  
ATOM    543  CG  GLU A  38      11.582   3.009   4.607  1.00  0.00           C  
ATOM    544  CD  GLU A  38      10.332   2.200   4.894  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       9.232   2.792   4.909  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      10.454   0.976   5.105  1.00  0.00           O  
ATOM    547  H   GLU A  38      11.752   6.310   2.093  1.00  0.00           H  
ATOM    548  HA  GLU A  38      12.275   5.686   4.917  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      10.319   4.574   3.926  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      11.346   3.874   2.683  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      12.303   2.368   4.122  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      11.988   3.362   5.543  1.00  0.00           H  
ATOM    553  N   SER A  39      13.924   4.364   2.370  1.00  0.00           N  
ATOM    554  CA  SER A  39      15.226   3.856   1.954  1.00  0.00           C  
ATOM    555  C   SER A  39      15.986   4.904   1.147  1.00  0.00           C  
ATOM    556  O   SER A  39      17.136   5.221   1.446  1.00  0.00           O  
ATOM    557  CB  SER A  39      15.059   2.580   1.126  1.00  0.00           C  
ATOM    558  OG  SER A  39      14.846   1.455   1.961  1.00  0.00           O  
ATOM    559  H   SER A  39      13.177   4.341   1.736  1.00  0.00           H  
ATOM    560  HA  SER A  39      15.792   3.625   2.845  1.00  0.00           H  
ATOM    561  HB2 SER A  39      14.210   2.690   0.468  1.00  0.00           H  
ATOM    562  HB3 SER A  39      15.951   2.416   0.539  1.00  0.00           H  
ATOM    563  HG  SER A  39      15.003   1.700   2.875  1.00  0.00           H  
ATOM    564  N   GLY A  40      15.332   5.438   0.119  1.00  0.00           N  
ATOM    565  CA  GLY A  40      15.960   6.445  -0.717  1.00  0.00           C  
ATOM    566  C   GLY A  40      14.953   7.235  -1.528  1.00  0.00           C  
ATOM    567  O   GLY A  40      13.825   6.797  -1.754  1.00  0.00           O  
ATOM    568  H   GLY A  40      14.417   5.147  -0.073  1.00  0.00           H  
ATOM    569  HA2 GLY A  40      16.514   7.125  -0.087  1.00  0.00           H  
ATOM    570  HA3 GLY A  40      16.647   5.957  -1.393  1.00  0.00           H  
ATOM    571  N   PRO A  41      15.360   8.431  -1.981  1.00  0.00           N  
ATOM    572  CA  PRO A  41      14.499   9.310  -2.778  1.00  0.00           C  
ATOM    573  C   PRO A  41      14.243   8.758  -4.176  1.00  0.00           C  
ATOM    574  O   PRO A  41      15.179   8.434  -4.907  1.00  0.00           O  
ATOM    575  CB  PRO A  41      15.298  10.613  -2.855  1.00  0.00           C  
ATOM    576  CG  PRO A  41      16.718  10.198  -2.678  1.00  0.00           C  
ATOM    577  CD  PRO A  41      16.691   9.016  -1.750  1.00  0.00           C  
ATOM    578  HA  PRO A  41      13.555   9.493  -2.286  1.00  0.00           H  
ATOM    579  HB2 PRO A  41      15.138  11.080  -3.817  1.00  0.00           H  
ATOM    580  HB3 PRO A  41      14.981  11.281  -2.068  1.00  0.00           H  
ATOM    581  HG2 PRO A  41      17.140   9.918  -3.631  1.00  0.00           H  
ATOM    582  HG3 PRO A  41      17.284  11.007  -2.239  1.00  0.00           H  
ATOM    583  HD2 PRO A  41      17.471   8.315  -2.009  1.00  0.00           H  
ATOM    584  HD3 PRO A  41      16.797   9.339  -0.724  1.00  0.00           H  
ATOM    585  N   SER A  42      12.969   8.655  -4.542  1.00  0.00           N  
ATOM    586  CA  SER A  42      12.590   8.139  -5.852  1.00  0.00           C  
ATOM    587  C   SER A  42      11.598   9.073  -6.538  1.00  0.00           C  
ATOM    588  O   SER A  42      10.486   9.280  -6.051  1.00  0.00           O  
ATOM    589  CB  SER A  42      11.983   6.741  -5.718  1.00  0.00           C  
ATOM    590  OG  SER A  42      12.994   5.751  -5.640  1.00  0.00           O  
ATOM    591  H   SER A  42      12.268   8.929  -3.915  1.00  0.00           H  
ATOM    592  HA  SER A  42      13.484   8.077  -6.456  1.00  0.00           H  
ATOM    593  HB2 SER A  42      11.383   6.697  -4.822  1.00  0.00           H  
ATOM    594  HB3 SER A  42      11.362   6.537  -6.578  1.00  0.00           H  
ATOM    595  HG  SER A  42      13.727   6.082  -5.115  1.00  0.00           H  
ATOM    596  N   SER A  43      12.008   9.634  -7.670  1.00  0.00           N  
ATOM    597  CA  SER A  43      11.158  10.550  -8.422  1.00  0.00           C  
ATOM    598  C   SER A  43       9.992   9.805  -9.065  1.00  0.00           C  
ATOM    599  O   SER A  43      10.143   8.674  -9.526  1.00  0.00           O  
ATOM    600  CB  SER A  43      11.973  11.271  -9.497  1.00  0.00           C  
ATOM    601  OG  SER A  43      12.615  12.418  -8.968  1.00  0.00           O  
ATOM    602  H   SER A  43      12.906   9.430  -8.007  1.00  0.00           H  
ATOM    603  HA  SER A  43      10.765  11.280  -7.730  1.00  0.00           H  
ATOM    604  HB2 SER A  43      12.724  10.600  -9.886  1.00  0.00           H  
ATOM    605  HB3 SER A  43      11.316  11.578 -10.298  1.00  0.00           H  
ATOM    606  HG  SER A  43      13.477  12.520  -9.376  1.00  0.00           H  
ATOM    607  N   GLY A  44       8.829  10.448  -9.093  1.00  0.00           N  
ATOM    608  CA  GLY A  44       7.654   9.832  -9.681  1.00  0.00           C  
ATOM    609  C   GLY A  44       7.085  10.645 -10.826  1.00  0.00           C  
ATOM    610  O   GLY A  44       7.592  11.733 -11.099  1.00  0.00           O  
ATOM    611  H   GLY A  44       8.768  11.348  -8.710  1.00  0.00           H  
ATOM    612  HA2 GLY A  44       7.920   8.851 -10.047  1.00  0.00           H  
ATOM    613  HA3 GLY A  44       6.897   9.727  -8.918  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.521  -0.321   2.908  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -27.886 -14.000  -7.737  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.123 -14.070  -8.969  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.861 -13.232  -8.919  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.760 -12.209  -9.596  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.008 -13.138  -7.287  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.853 -15.099  -9.155  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.742 -13.719  -9.782  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.897 -13.665  -8.114  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.637 -12.944  -7.973  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.496 -13.710  -8.635  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.866 -13.220  -9.572  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.320 -12.711  -6.495  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.227 -11.788  -5.918  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.037 -14.487  -7.599  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.746 -11.988  -8.464  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.392 -13.648  -5.962  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.317 -12.320  -6.402  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.593 -12.159  -5.112  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.237 -14.916  -8.141  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.169 -15.750  -8.681  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.829 -15.025  -8.618  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.037 -15.077  -9.558  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.482 -16.143 -10.126  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.843 -17.360 -10.473  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.774 -15.252  -7.393  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.110 -16.645  -8.079  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.548 -16.265 -10.241  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.135 -15.365 -10.791  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.506 -18.040 -10.617  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.581 -14.348  -7.501  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.336 -13.621  -7.335  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.992 -13.387  -5.877  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.282 -14.222  -5.022  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.249 -14.341  -6.784  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.539 -14.184  -7.796  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.422 -12.665  -7.830  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.368 -12.247  -5.594  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.979 -11.908  -4.230  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.515 -13.149  -3.473  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.856 -13.341  -2.306  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.147 -11.253  -3.491  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.556 -10.060  -4.139  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.164 -11.621  -6.320  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.159 -11.207  -4.284  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.982 -11.937  -3.463  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.843 -11.014  -2.482  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.215 -10.268  -4.806  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.736 -13.988  -4.146  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.228 -15.213  -3.540  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.715 -15.140  -3.352  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.210 -15.265  -2.237  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.587 -16.423  -4.405  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.980 -16.684  -4.362  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.499 -13.780  -5.075  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.694 -15.322  -2.572  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.301 -16.229  -5.427  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.059 -17.292  -4.041  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.458 -15.926  -4.705  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.998 -14.936  -4.453  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.551 -14.849  -4.389  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.993 -13.782  -5.310  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.053 -13.912  -6.533  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.455 -14.843  -5.315  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.259 -14.623  -3.374  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.132 -15.804  -4.669  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.448 -12.721  -4.722  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.880 -11.625  -5.497  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.568 -12.039  -6.154  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.362 -11.815  -7.346  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.632 -10.384  -4.618  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.725 -10.708  -3.558  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.938  -9.865  -4.035  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.430 -12.675  -3.743  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.589 -11.359  -6.267  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.196  -9.609  -5.231  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.445  -9.901  -3.119  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.770  -9.525  -3.024  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.671 -10.658  -4.030  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.299  -9.044  -4.635  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.683 -12.645  -5.368  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.402 -13.081  -5.891  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.233 -12.502  -5.120  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.807 -13.064  -4.111  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.902 -12.797  -4.424  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.354 -14.158  -5.843  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.324 -12.773  -6.924  1.00  0.00           H  
ATOM     87  N   MET A  10      -4.711 -11.376  -5.595  1.00  0.00           N  
ATOM     88  CA  MET A  10      -3.584 -10.721  -4.943  1.00  0.00           C  
ATOM     89  C   MET A  10      -4.037  -9.978  -3.690  1.00  0.00           C  
ATOM     90  O   MET A  10      -5.233  -9.863  -3.422  1.00  0.00           O  
ATOM     91  CB  MET A  10      -2.902  -9.749  -5.908  1.00  0.00           C  
ATOM     92  CG  MET A  10      -2.122 -10.439  -7.015  1.00  0.00           C  
ATOM     93  SD  MET A  10      -3.186 -11.054  -8.335  1.00  0.00           S  
ATOM     94  CE  MET A  10      -2.025 -11.132  -9.696  1.00  0.00           C  
ATOM     95  H   MET A  10      -5.094 -10.975  -6.403  1.00  0.00           H  
ATOM     96  HA  MET A  10      -2.877 -11.486  -4.657  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -3.657  -9.125  -6.363  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -2.219  -9.126  -5.350  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -1.421  -9.734  -7.437  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -1.581 -11.271  -6.590  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -1.685 -10.135  -9.937  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -1.180 -11.743  -9.414  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -2.510 -11.565 -10.558  1.00  0.00           H  
ATOM    104  N   LYS A  11      -3.074  -9.475  -2.924  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.373  -8.742  -1.700  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.341  -7.596  -1.975  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.235  -6.889  -2.978  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.085  -8.199  -1.079  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -1.238  -9.264  -0.405  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -0.041  -8.657   0.307  1.00  0.00           C  
ATOM    111  CE  LYS A  11       0.362  -9.480   1.522  1.00  0.00           C  
ATOM    112  NZ  LYS A  11       1.589  -8.943   2.173  1.00  0.00           N  
ATOM    113  H   LYS A  11      -2.138  -9.600  -3.190  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -3.835  -9.429  -1.007  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -1.493  -7.735  -1.854  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -2.342  -7.453  -0.340  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -1.844  -9.790   0.318  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -0.885  -9.958  -1.155  1.00  0.00           H  
ATOM    119  HD2 LYS A  11       0.793  -8.616  -0.378  1.00  0.00           H  
ATOM    120  HD3 LYS A  11      -0.294  -7.656   0.629  1.00  0.00           H  
ATOM    121  HE2 LYS A  11      -0.449  -9.467   2.234  1.00  0.00           H  
ATOM    122  HE3 LYS A  11       0.547 -10.496   1.206  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11       2.335  -9.667   2.181  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11       1.380  -8.666   3.154  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11       1.933  -8.110   1.655  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.306  -7.404  -1.064  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.310  -6.342  -1.186  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.712  -4.953  -0.989  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.260  -4.320  -1.943  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.302  -6.661  -0.065  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -6.507  -7.421   0.939  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -5.492  -8.207   0.156  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -6.816  -6.382  -2.140  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -7.688  -5.741   0.350  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.114  -7.255  -0.456  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -6.013  -6.736   1.611  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -7.153  -8.089   1.490  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -4.568  -8.288   0.709  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -5.878  -9.187  -0.085  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.711  -4.486   0.254  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.170  -3.171   0.576  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.841  -3.294   1.315  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.291  -2.305   1.798  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.166  -2.380   1.426  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.607  -2.780   1.199  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.120  -3.946   1.752  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.455  -1.990   0.432  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.435  -4.315   1.547  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.772  -2.351   0.222  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.257  -3.515   0.781  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.568  -3.879   0.576  1.00  0.00           O  
ATOM    152  H   TYR A  13      -6.085  -5.037   0.973  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -5.005  -2.643  -0.352  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.941  -2.534   2.470  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -6.073  -1.329   1.193  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.474  -4.571   2.352  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -8.072  -1.079  -0.005  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.816  -5.226   1.985  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.416  -1.724  -0.377  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.939  -4.216   1.395  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.329  -4.519   1.398  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -2.064  -4.774   2.075  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.883  -4.329   1.220  1.00  0.00           C  
ATOM    164  O   VAL A  14      -0.907  -4.455  -0.005  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.902  -6.267   2.417  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.583  -6.510   3.137  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -3.074  -6.751   3.257  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.814  -5.268   0.993  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -2.059  -4.212   2.998  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.891  -6.828   1.495  1.00  0.00           H  
ATOM    171 HG11 VAL A  14      -0.272  -5.602   3.632  1.00  0.00           H  
ATOM    172 HG12 VAL A  14      -0.711  -7.295   3.868  1.00  0.00           H  
ATOM    173 HG13 VAL A  14       0.169  -6.804   2.420  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -2.718  -7.058   4.230  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -3.789  -5.950   3.371  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -3.547  -7.589   2.767  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.150  -3.807   1.873  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.342  -3.343   1.173  1.00  0.00           C  
ATOM    179  C   CYS A  15       2.117  -4.516   0.581  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.575  -5.400   1.305  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.241  -2.551   2.125  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.222  -1.249   1.311  1.00  0.00           S  
ATOM    183  H   CYS A  15       0.110  -3.733   2.850  1.00  0.00           H  
ATOM    184  HA  CYS A  15       1.024  -2.695   0.370  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.628  -2.077   2.877  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.930  -3.230   2.606  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.261  -4.516  -0.740  1.00  0.00           N  
ATOM    188  CA  ASN A  16       2.981  -5.581  -1.430  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.482  -5.311  -1.430  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.196  -5.718  -2.346  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.476  -5.717  -2.868  1.00  0.00           C  
ATOM    192  CG  ASN A  16       0.982  -5.968  -2.935  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       0.522  -7.096  -2.754  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       0.216  -4.915  -3.196  1.00  0.00           N  
ATOM    195  H   ASN A  16       1.874  -3.784  -1.264  1.00  0.00           H  
ATOM    196  HA  ASN A  16       2.792  -6.504  -0.903  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       2.692  -4.806  -3.407  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       2.983  -6.542  -3.345  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       0.652  -4.047  -3.329  1.00  0.00           H  
ATOM    200 HD22 ASN A  16      -0.754  -5.049  -3.245  1.00  0.00           H  
ATOM    201  N   GLU A  17       4.954  -4.623  -0.395  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.371  -4.299  -0.276  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.881  -4.597   1.131  1.00  0.00           C  
ATOM    204  O   GLU A  17       8.005  -5.069   1.309  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.611  -2.827  -0.616  1.00  0.00           C  
ATOM    206  CG  GLU A  17       5.964  -2.390  -1.920  1.00  0.00           C  
ATOM    207  CD  GLU A  17       6.881  -2.565  -3.114  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       7.710  -3.499  -3.095  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       6.770  -1.767  -4.069  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.336  -4.326   0.304  1.00  0.00           H  
ATOM    211  HA  GLU A  17       6.912  -4.914  -0.980  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       6.214  -2.216   0.182  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.675  -2.656  -0.692  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       5.073  -2.979  -2.080  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       5.694  -1.347  -1.841  1.00  0.00           H  
ATOM    216  N   CYS A  18       6.048  -4.317   2.127  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.413  -4.554   3.519  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.459  -5.551   4.169  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.875  -6.400   4.957  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.404  -3.238   4.301  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.796  -2.382   4.297  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.165  -3.942   1.922  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.411  -4.965   3.535  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.666  -3.438   5.329  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.135  -2.569   3.872  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.177  -5.442   3.833  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.184  -6.340   4.393  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.211  -5.628   5.312  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.558  -6.257   6.145  1.00  0.00           O  
ATOM    230  H   GLY A  19       3.904  -4.745   3.200  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.633  -6.797   3.586  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.690  -7.113   4.954  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.113  -4.311   5.162  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.213  -3.512   5.984  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.228  -3.649   5.504  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.577  -3.188   4.418  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.634  -2.041   5.954  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.326  -1.294   7.241  1.00  0.00           C  
ATOM    239  CD  LYS A  20      -0.152  -1.361   7.584  1.00  0.00           C  
ATOM    240  CE  LYS A  20      -0.547  -0.265   8.563  1.00  0.00           C  
ATOM    241  NZ  LYS A  20      -1.753  -0.635   9.353  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.660  -3.866   4.480  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.279  -3.876   6.998  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.698  -1.986   5.776  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       1.116  -1.547   5.144  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       1.892  -1.736   8.047  1.00  0.00           H  
ATOM    247  HG3 LYS A  20       1.613  -0.259   7.123  1.00  0.00           H  
ATOM    248  HD2 LYS A  20      -0.729  -1.244   6.679  1.00  0.00           H  
ATOM    249  HD3 LYS A  20      -0.367  -2.322   8.029  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       0.276  -0.090   9.238  1.00  0.00           H  
ATOM    251  HE3 LYS A  20      -0.754   0.638   8.007  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20      -1.471  -1.109  10.235  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20      -2.357  -1.279   8.803  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20      -2.301   0.217   9.590  1.00  0.00           H  
ATOM    255  N   ALA A  21      -1.061  -4.285   6.322  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.465  -4.479   5.982  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.314  -3.309   6.467  1.00  0.00           C  
ATOM    258  O   ALA A  21      -3.106  -2.789   7.563  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.976  -5.785   6.574  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.724  -4.630   7.175  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.542  -4.546   4.906  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -3.347  -5.606   7.572  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -3.773  -6.171   5.956  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -2.169  -6.502   6.612  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.272  -2.897   5.642  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.152  -1.787   5.986  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.617  -2.182   5.821  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.927  -3.313   5.448  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.839  -0.570   5.112  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.395  -0.159   5.153  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.441  -0.857   4.430  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -2.991   0.925   5.915  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.111  -0.481   4.465  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.663   1.306   5.953  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.722   0.601   5.228  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.389  -3.352   4.781  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -4.974  -1.532   7.020  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -5.089  -0.798   4.087  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.433   0.267   5.447  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -2.745  -1.705   3.832  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -3.725   1.477   6.483  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -0.379  -1.035   3.897  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -1.360   2.153   6.552  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.316   0.897   5.257  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.512  -1.241   6.102  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.944  -1.490   5.987  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.462  -1.062   4.617  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.306  -1.733   4.024  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.703  -0.746   7.087  1.00  0.00           C  
ATOM    290  CG  ARG A  23      -9.124  -0.956   8.476  1.00  0.00           C  
ATOM    291  CD  ARG A  23      -8.035   0.061   8.785  1.00  0.00           C  
ATOM    292  NE  ARG A  23      -7.775   0.165  10.218  1.00  0.00           N  
ATOM    293  CZ  ARG A  23      -8.475   0.943  11.037  1.00  0.00           C  
ATOM    294  NH1 ARG A  23      -9.472   1.679  10.568  1.00  0.00           N  
ATOM    295  NH2 ARG A  23      -8.177   0.984  12.330  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.203  -0.358   6.395  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -9.107  -2.551   6.105  1.00  0.00           H  
ATOM    298  HB2 ARG A  23      -9.684   0.312   6.869  1.00  0.00           H  
ATOM    299  HB3 ARG A  23     -10.728  -1.085   7.093  1.00  0.00           H  
ATOM    300  HG2 ARG A  23      -9.914  -0.853   9.205  1.00  0.00           H  
ATOM    301  HG3 ARG A  23      -8.704  -1.949   8.534  1.00  0.00           H  
ATOM    302  HD2 ARG A  23      -7.127  -0.240   8.285  1.00  0.00           H  
ATOM    303  HD3 ARG A  23      -8.347   1.026   8.414  1.00  0.00           H  
ATOM    304  HE  ARG A  23      -7.042  -0.370  10.586  1.00  0.00           H  
ATOM    305 HH11 ARG A  23      -9.699   1.649   9.594  1.00  0.00           H  
ATOM    306 HH12 ARG A  23      -9.998   2.262  11.187  1.00  0.00           H  
ATOM    307 HH21 ARG A  23      -7.426   0.430  12.688  1.00  0.00           H  
ATOM    308 HH22 ARG A  23      -8.704   1.569  12.946  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.951   0.060   4.121  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.364   0.580   2.823  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.164   0.747   1.897  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.015   0.613   2.319  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.082   1.921   2.993  1.00  0.00           C  
ATOM    314  OG  SER A  24      -9.296   2.828   3.748  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.281   0.551   4.642  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.048  -0.131   2.384  1.00  0.00           H  
ATOM    317  HB2 SER A  24     -10.271   2.351   2.021  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -11.020   1.762   3.505  1.00  0.00           H  
ATOM    319  HG  SER A  24      -8.368   2.600   3.657  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.438   1.039   0.630  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.383   1.226  -0.359  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.698   2.576  -0.175  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.496   2.710  -0.407  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.957   1.121  -1.774  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -6.982   1.545  -2.858  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -7.432   1.068  -4.229  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -6.870  -0.307  -4.554  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -7.583  -0.943  -5.696  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.374   1.133   0.353  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.653   0.443  -0.217  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.245   0.097  -1.957  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -8.833   1.750  -1.841  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -6.914   2.622  -2.868  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -6.011   1.123  -2.641  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -8.510   1.017  -4.247  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -7.090   1.772  -4.975  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -5.825  -0.205  -4.805  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -6.970  -0.937  -3.682  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -8.555  -0.579  -5.757  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -7.618  -1.974  -5.566  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -7.089  -0.734  -6.587  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.470   3.574   0.243  1.00  0.00           N  
ATOM    343  CA  SER A  26      -6.937   4.915   0.456  1.00  0.00           C  
ATOM    344  C   SER A  26      -5.882   4.912   1.558  1.00  0.00           C  
ATOM    345  O   SER A  26      -4.915   5.672   1.508  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.065   5.884   0.816  1.00  0.00           C  
ATOM    347  OG  SER A  26      -7.576   7.206   0.960  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.421   3.405   0.411  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.477   5.239  -0.466  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -8.810   5.871   0.035  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -8.516   5.575   1.748  1.00  0.00           H  
ATOM    352  HG  SER A  26      -7.748   7.700   0.155  1.00  0.00           H  
ATOM    353  N   TYR A  27      -6.076   4.052   2.551  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.144   3.951   3.668  1.00  0.00           C  
ATOM    355  C   TYR A  27      -3.791   3.423   3.201  1.00  0.00           C  
ATOM    356  O   TYR A  27      -2.744   3.826   3.712  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -5.714   3.037   4.754  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -6.526   3.771   5.797  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -6.069   4.960   6.352  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -7.749   3.274   6.229  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -6.807   5.633   7.307  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -8.495   3.941   7.182  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -8.020   5.120   7.718  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -8.759   5.787   8.668  1.00  0.00           O  
ATOM    365  H   TYR A  27      -6.866   3.473   2.535  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -5.009   4.941   4.078  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -6.353   2.299   4.295  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -4.899   2.538   5.258  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -5.119   5.359   6.028  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -8.119   2.350   5.808  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -6.436   6.556   7.726  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -9.444   3.539   7.504  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -8.637   5.365   9.522  1.00  0.00           H  
ATOM    374  N   LEU A  28      -3.819   2.520   2.228  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.596   1.936   1.690  1.00  0.00           C  
ATOM    376  C   LEU A  28      -1.915   2.895   0.719  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.693   2.883   0.572  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -2.905   0.614   0.986  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.793   0.048   0.101  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.622  -0.420   0.950  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.323  -1.092  -0.757  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.683   2.239   1.861  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -1.928   1.746   2.517  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -3.129  -0.120   1.744  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.777   0.766   0.366  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.436   0.827  -0.559  1.00  0.00           H  
ATOM    387 HD11 LEU A  28       0.168  -0.778   0.307  1.00  0.00           H  
ATOM    388 HD12 LEU A  28      -0.946  -1.219   1.601  1.00  0.00           H  
ATOM    389 HD13 LEU A  28      -0.257   0.403   1.545  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -2.197  -0.845  -1.801  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -3.371  -1.244  -0.546  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -1.775  -1.996  -0.532  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.715   3.727   0.059  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.189   4.695  -0.895  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.428   5.809  -0.185  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.393   6.272  -0.666  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.314   5.317  -1.744  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -3.983   4.246  -2.607  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.764   6.438  -2.613  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.402   4.588  -3.003  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.681   3.689   0.219  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.511   4.176  -1.557  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -4.048   5.740  -1.075  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.411   4.112  -3.512  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -4.005   3.315  -2.060  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -1.721   6.597  -2.379  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -2.861   6.167  -3.653  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -3.317   7.346  -2.423  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.674   4.030  -3.888  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -6.073   4.329  -2.197  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -5.475   5.645  -3.208  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.946   6.235   0.962  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.314   7.293   1.740  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.090   6.770   2.484  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.749   7.547   2.944  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.295   7.908   2.755  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.723   6.859   3.784  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.508   8.482   2.039  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -3.037   7.440   5.145  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.773   5.827   1.293  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -1.002   8.068   1.055  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.791   8.716   3.264  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.607   6.354   3.427  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -1.927   6.139   3.905  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -4.033   7.688   1.529  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -4.166   8.943   2.760  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -3.186   9.220   1.320  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -3.474   8.421   5.025  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -3.735   6.796   5.659  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -2.128   7.519   5.721  1.00  0.00           H  
ATOM    431  N   HIS A  31       0.008   5.450   2.599  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.132   4.823   3.286  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.223   4.429   2.295  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.413   4.599   2.565  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.661   3.591   4.059  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.713   2.534   4.201  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.238   2.153   5.417  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.336   1.776   3.269  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.140   1.207   5.228  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.219   0.959   3.933  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.692   4.884   2.212  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.537   5.541   3.982  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.358   3.891   5.051  1.00  0.00           H  
ATOM    444  HB3 HIS A  31      -0.184   3.153   3.547  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       1.987   2.522   6.290  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       2.172   1.807   2.201  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       3.715   0.718   6.000  1.00  0.00           H  
ATOM    448  N   THR A  32       1.811   3.902   1.146  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.753   3.482   0.116  1.00  0.00           C  
ATOM    450  C   THR A  32       3.631   4.645  -0.332  1.00  0.00           C  
ATOM    451  O   THR A  32       4.774   4.448  -0.745  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.023   2.903  -1.110  1.00  0.00           C  
ATOM    453  OG1 THR A  32       2.904   2.048  -1.846  1.00  0.00           O  
ATOM    454  CG2 THR A  32       1.517   4.017  -2.015  1.00  0.00           C  
ATOM    455  H   THR A  32       0.850   3.792   0.990  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.381   2.709   0.534  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.176   2.326  -0.767  1.00  0.00           H  
ATOM    458  HG1 THR A  32       3.815   2.288  -1.658  1.00  0.00           H  
ATOM    459 HG21 THR A  32       0.788   4.609  -1.482  1.00  0.00           H  
ATOM    460 HG22 THR A  32       1.059   3.587  -2.893  1.00  0.00           H  
ATOM    461 HG23 THR A  32       2.344   4.645  -2.310  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.091   5.856  -0.247  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.826   7.050  -0.644  1.00  0.00           C  
ATOM    464  C   ARG A  33       4.966   7.336   0.330  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.052   7.753  -0.073  1.00  0.00           O  
ATOM    466  CB  ARG A  33       2.886   8.255  -0.714  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.236   8.597   0.617  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.030   9.505   0.430  1.00  0.00           C  
ATOM    469  NE  ARG A  33       1.419  10.894   0.204  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       0.605  11.926   0.394  1.00  0.00           C  
ATOM    471  NH1 ARG A  33      -0.637  11.726   0.812  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       1.033  13.161   0.166  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.175   5.949   0.090  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.243   6.873  -1.624  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.446   9.116  -1.048  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.104   8.045  -1.428  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.914   7.684   1.096  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.960   9.099   1.242  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.463   9.157  -0.420  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       0.416   9.452   1.317  1.00  0.00           H  
ATOM    481  HE  ARG A  33       2.333  11.064  -0.106  1.00  0.00           H  
ATOM    482 HH11 ARG A  33      -0.962  10.797   0.985  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -1.248  12.505   0.955  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       1.969  13.316  -0.149  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       0.420  13.937   0.309  1.00  0.00           H  
ATOM    486  N   THR A  34       4.709   7.111   1.615  1.00  0.00           N  
ATOM    487  CA  THR A  34       5.711   7.346   2.647  1.00  0.00           C  
ATOM    488  C   THR A  34       6.971   6.529   2.386  1.00  0.00           C  
ATOM    489  O   THR A  34       8.074   6.933   2.758  1.00  0.00           O  
ATOM    490  CB  THR A  34       5.169   7.000   4.046  1.00  0.00           C  
ATOM    491  OG1 THR A  34       4.980   5.585   4.162  1.00  0.00           O  
ATOM    492  CG2 THR A  34       3.852   7.715   4.309  1.00  0.00           C  
ATOM    493  H   THR A  34       3.824   6.780   1.874  1.00  0.00           H  
ATOM    494  HA  THR A  34       5.965   8.396   2.632  1.00  0.00           H  
ATOM    495  HB  THR A  34       5.889   7.321   4.785  1.00  0.00           H  
ATOM    496  HG1 THR A  34       5.764   5.130   3.844  1.00  0.00           H  
ATOM    497 HG21 THR A  34       3.782   7.967   5.356  1.00  0.00           H  
ATOM    498 HG22 THR A  34       3.030   7.068   4.039  1.00  0.00           H  
ATOM    499 HG23 THR A  34       3.809   8.618   3.718  1.00  0.00           H  
ATOM    500  N   HIS A  35       6.802   5.377   1.744  1.00  0.00           N  
ATOM    501  CA  HIS A  35       7.927   4.503   1.432  1.00  0.00           C  
ATOM    502  C   HIS A  35       8.950   5.224   0.560  1.00  0.00           C  
ATOM    503  O   HIS A  35      10.135   4.889   0.568  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.437   3.239   0.725  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.054   2.137   1.665  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       7.959   1.503   2.490  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       5.855   1.558   1.909  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.334   0.581   3.199  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       6.055   0.594   2.866  1.00  0.00           N  
ATOM    510  H   HIS A  35       5.899   5.109   1.474  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.398   4.225   2.363  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       6.570   3.481   0.128  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.220   2.868   0.080  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       8.917   1.699   2.546  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       4.914   1.807   1.438  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.789  -0.073   3.928  1.00  0.00           H  
ATOM    517  N   THR A  36       8.484   6.216  -0.193  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.357   6.983  -1.072  1.00  0.00           C  
ATOM    519  C   THR A  36      10.296   7.878  -0.271  1.00  0.00           C  
ATOM    520  O   THR A  36      11.487   7.965  -0.564  1.00  0.00           O  
ATOM    521  CB  THR A  36       8.546   7.855  -2.049  1.00  0.00           C  
ATOM    522  OG1 THR A  36       7.756   7.023  -2.907  1.00  0.00           O  
ATOM    523  CG2 THR A  36       9.466   8.729  -2.887  1.00  0.00           C  
ATOM    524  H   THR A  36       7.530   6.435  -0.155  1.00  0.00           H  
ATOM    525  HA  THR A  36       9.946   6.285  -1.649  1.00  0.00           H  
ATOM    526  HB  THR A  36       7.889   8.494  -1.477  1.00  0.00           H  
ATOM    527  HG1 THR A  36       7.253   6.401  -2.376  1.00  0.00           H  
ATOM    528 HG21 THR A  36      10.096   9.316  -2.236  1.00  0.00           H  
ATOM    529 HG22 THR A  36       8.873   9.387  -3.505  1.00  0.00           H  
ATOM    530 HG23 THR A  36      10.082   8.103  -3.516  1.00  0.00           H  
ATOM    531  N   GLY A  37       9.751   8.541   0.745  1.00  0.00           N  
ATOM    532  CA  GLY A  37      10.555   9.420   1.574  1.00  0.00           C  
ATOM    533  C   GLY A  37      10.208  10.882   1.375  1.00  0.00           C  
ATOM    534  O   GLY A  37      11.093  11.735   1.325  1.00  0.00           O  
ATOM    535  H   GLY A  37       8.795   8.433   0.932  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      10.400   9.161   2.610  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      11.597   9.273   1.329  1.00  0.00           H  
ATOM    538  N   GLU A  38       8.915  11.171   1.260  1.00  0.00           N  
ATOM    539  CA  GLU A  38       8.454  12.541   1.063  1.00  0.00           C  
ATOM    540  C   GLU A  38       7.847  13.100   2.346  1.00  0.00           C  
ATOM    541  O   GLU A  38       6.813  13.767   2.317  1.00  0.00           O  
ATOM    542  CB  GLU A  38       7.426  12.598  -0.068  1.00  0.00           C  
ATOM    543  CG  GLU A  38       7.337  13.958  -0.742  1.00  0.00           C  
ATOM    544  CD  GLU A  38       6.513  13.926  -2.014  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       5.692  12.997  -2.165  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       6.688  14.829  -2.858  1.00  0.00           O  
ATOM    547  H   GLU A  38       8.257  10.447   1.308  1.00  0.00           H  
ATOM    548  HA  GLU A  38       9.308  13.142   0.792  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       7.689  11.865  -0.816  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       6.453  12.355   0.333  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       6.884  14.657  -0.055  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       8.336  14.290  -0.986  1.00  0.00           H  
ATOM    553  N   SER A  39       8.497  12.822   3.472  1.00  0.00           N  
ATOM    554  CA  SER A  39       8.019  13.293   4.767  1.00  0.00           C  
ATOM    555  C   SER A  39       8.305  14.782   4.942  1.00  0.00           C  
ATOM    556  O   SER A  39       9.442  15.228   4.797  1.00  0.00           O  
ATOM    557  CB  SER A  39       8.678  12.499   5.896  1.00  0.00           C  
ATOM    558  OG  SER A  39      10.016  12.917   6.101  1.00  0.00           O  
ATOM    559  H   SER A  39       9.316  12.285   3.430  1.00  0.00           H  
ATOM    560  HA  SER A  39       6.951  13.137   4.803  1.00  0.00           H  
ATOM    561  HB2 SER A  39       8.123  12.650   6.810  1.00  0.00           H  
ATOM    562  HB3 SER A  39       8.675  11.449   5.643  1.00  0.00           H  
ATOM    563  HG  SER A  39      10.613  12.196   5.887  1.00  0.00           H  
ATOM    564  N   GLY A  40       7.262  15.545   5.256  1.00  0.00           N  
ATOM    565  CA  GLY A  40       7.421  16.975   5.447  1.00  0.00           C  
ATOM    566  C   GLY A  40       6.220  17.761   4.959  1.00  0.00           C  
ATOM    567  O   GLY A  40       5.103  17.249   4.888  1.00  0.00           O  
ATOM    568  H   GLY A  40       6.379  15.134   5.360  1.00  0.00           H  
ATOM    569  HA2 GLY A  40       7.565  17.173   6.498  1.00  0.00           H  
ATOM    570  HA3 GLY A  40       8.296  17.304   4.906  1.00  0.00           H  
ATOM    571  N   PRO A  41       6.445  19.037   4.612  1.00  0.00           N  
ATOM    572  CA  PRO A  41       5.384  19.923   4.123  1.00  0.00           C  
ATOM    573  C   PRO A  41       4.895  19.530   2.734  1.00  0.00           C  
ATOM    574  O   PRO A  41       4.042  20.201   2.153  1.00  0.00           O  
ATOM    575  CB  PRO A  41       6.060  21.297   4.084  1.00  0.00           C  
ATOM    576  CG  PRO A  41       7.512  21.000   3.931  1.00  0.00           C  
ATOM    577  CD  PRO A  41       7.752  19.714   4.671  1.00  0.00           C  
ATOM    578  HA  PRO A  41       4.546  19.952   4.804  1.00  0.00           H  
ATOM    579  HB2 PRO A  41       5.680  21.863   3.244  1.00  0.00           H  
ATOM    580  HB3 PRO A  41       5.860  21.827   5.003  1.00  0.00           H  
ATOM    581  HG2 PRO A  41       7.755  20.883   2.886  1.00  0.00           H  
ATOM    582  HG3 PRO A  41       8.096  21.797   4.367  1.00  0.00           H  
ATOM    583  HD2 PRO A  41       8.511  19.129   4.174  1.00  0.00           H  
ATOM    584  HD3 PRO A  41       8.036  19.914   5.694  1.00  0.00           H  
ATOM    585  N   SER A  42       5.440  18.438   2.207  1.00  0.00           N  
ATOM    586  CA  SER A  42       5.061  17.957   0.883  1.00  0.00           C  
ATOM    587  C   SER A  42       3.554  18.072   0.675  1.00  0.00           C  
ATOM    588  O   SER A  42       2.792  18.208   1.632  1.00  0.00           O  
ATOM    589  CB  SER A  42       5.504  16.505   0.699  1.00  0.00           C  
ATOM    590  OG  SER A  42       4.675  15.622   1.436  1.00  0.00           O  
ATOM    591  H   SER A  42       6.115  17.946   2.719  1.00  0.00           H  
ATOM    592  HA  SER A  42       5.562  18.573   0.151  1.00  0.00           H  
ATOM    593  HB2 SER A  42       5.447  16.243  -0.347  1.00  0.00           H  
ATOM    594  HB3 SER A  42       6.522  16.395   1.043  1.00  0.00           H  
ATOM    595  HG  SER A  42       5.072  14.748   1.451  1.00  0.00           H  
ATOM    596  N   SER A  43       3.131  18.016  -0.584  1.00  0.00           N  
ATOM    597  CA  SER A  43       1.716  18.118  -0.920  1.00  0.00           C  
ATOM    598  C   SER A  43       1.445  17.546  -2.309  1.00  0.00           C  
ATOM    599  O   SER A  43       2.311  17.570  -3.182  1.00  0.00           O  
ATOM    600  CB  SER A  43       1.258  19.576  -0.858  1.00  0.00           C  
ATOM    601  OG  SER A  43      -0.151  19.674  -0.974  1.00  0.00           O  
ATOM    602  H   SER A  43       3.787  17.907  -1.304  1.00  0.00           H  
ATOM    603  HA  SER A  43       1.160  17.544  -0.193  1.00  0.00           H  
ATOM    604  HB2 SER A  43       1.561  20.006   0.084  1.00  0.00           H  
ATOM    605  HB3 SER A  43       1.713  20.128  -1.668  1.00  0.00           H  
ATOM    606  HG  SER A  43      -0.487  18.912  -1.452  1.00  0.00           H  
ATOM    607  N   GLY A  44       0.234  17.033  -2.505  1.00  0.00           N  
ATOM    608  CA  GLY A  44      -0.130  16.462  -3.789  1.00  0.00           C  
ATOM    609  C   GLY A  44      -1.516  15.848  -3.778  1.00  0.00           C  
ATOM    610  O   GLY A  44      -1.732  14.845  -4.456  1.00  0.00           O  
ATOM    611  H   GLY A  44      -0.416  17.041  -1.772  1.00  0.00           H  
ATOM    612  HA2 GLY A  44      -0.098  17.239  -4.538  1.00  0.00           H  
ATOM    613  HA3 GLY A  44       0.588  15.697  -4.047  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.529  -0.494   3.167  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -16.252 -33.413  -4.674  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.403 -32.542  -3.524  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.216 -31.302  -3.838  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.659 -30.239  -4.115  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.731 -33.114  -5.448  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.892 -33.090  -2.732  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.423 -32.239  -3.185  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.538 -31.437  -3.797  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.430 -30.320  -4.085  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.888 -29.024  -3.489  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.891 -27.979  -4.140  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.829 -30.601  -3.534  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.727 -29.556  -3.864  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.922 -32.310  -3.570  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.489 -30.211  -5.158  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.200 -31.524  -3.955  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.778 -30.691  -2.459  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.477 -29.173  -4.708  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.422 -29.101  -2.247  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.880 -27.934  -1.560  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.939 -27.155  -2.474  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.128 -25.962  -2.707  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.140 -28.361  -0.291  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.109 -27.311   0.659  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.447 -29.962  -1.780  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.707 -27.296  -1.287  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.641 -29.211   0.146  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.125 -28.632  -0.544  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.180 -26.467   0.207  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.922 -27.840  -2.988  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.965 -27.197  -3.870  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.570 -25.815  -3.388  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.188 -24.819  -3.764  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.820 -28.789  -2.767  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.080 -27.812  -3.933  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.402 -27.111  -4.854  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.538 -25.754  -2.553  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.064 -24.485  -2.015  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.367 -23.663  -3.095  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.250 -23.977  -3.505  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.108 -24.727  -0.845  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.961 -23.560  -0.056  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.086 -26.584  -2.291  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.922 -23.935  -1.659  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.496 -25.520  -0.225  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.139 -25.012  -1.230  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.384 -23.694   0.796  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.035 -22.608  -3.551  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.482 -21.742  -4.586  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.865 -20.286  -4.338  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.850 -19.999  -3.659  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.974 -22.183  -5.966  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.024 -21.871  -6.970  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.922 -22.409  -3.184  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.406 -21.830  -4.552  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.139 -23.250  -5.962  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.901 -21.676  -6.193  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.148 -21.827  -6.579  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.078 -19.371  -4.895  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.350 -17.956  -4.723  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.091 -17.149  -4.474  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.324 -17.448  -3.559  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.307 -19.658  -5.426  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.834 -17.583  -5.614  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.017 -17.828  -3.883  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.876 -16.123  -5.292  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.700 -15.273  -5.158  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.056 -13.941  -4.507  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.028 -13.292  -4.889  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.043 -15.003  -6.525  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.840 -16.237  -7.223  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.712 -14.287  -6.354  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.524 -15.935  -6.002  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.985 -15.788  -4.534  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.702 -14.374  -7.106  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.263 -16.191  -8.084  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.500 -13.707  -7.239  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.928 -15.014  -6.204  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.764 -13.631  -5.497  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.260 -13.539  -3.520  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.508 -12.286  -2.831  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.595 -12.090  -1.637  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.020 -12.237  -0.492  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.499 -14.098  -3.257  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.357 -11.472  -3.524  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.533 -12.272  -2.491  1.00  0.00           H  
ATOM     87  N   MET A  10      -7.336 -11.760  -1.905  1.00  0.00           N  
ATOM     88  CA  MET A  10      -6.360 -11.544  -0.842  1.00  0.00           C  
ATOM     89  C   MET A  10      -5.318 -10.513  -1.263  1.00  0.00           C  
ATOM     90  O   MET A  10      -5.032 -10.352  -2.449  1.00  0.00           O  
ATOM     91  CB  MET A  10      -5.673 -12.862  -0.477  1.00  0.00           C  
ATOM     92  CG  MET A  10      -5.124 -13.614  -1.678  1.00  0.00           C  
ATOM     93  SD  MET A  10      -5.107 -15.400  -1.430  1.00  0.00           S  
ATOM     94  CE  MET A  10      -4.163 -15.523   0.087  1.00  0.00           C  
ATOM     95  H   MET A  10      -7.056 -11.657  -2.838  1.00  0.00           H  
ATOM     96  HA  MET A  10      -6.889 -11.173   0.022  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -4.854 -12.652   0.195  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -6.386 -13.499   0.025  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -5.738 -13.391  -2.538  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -4.114 -13.281  -1.863  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -4.101 -16.558   0.390  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -3.168 -15.136  -0.076  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -4.650 -14.949   0.861  1.00  0.00           H  
ATOM    104  N   LYS A  11      -4.752  -9.817  -0.282  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.740  -8.802  -0.550  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.300  -7.697  -1.440  1.00  0.00           C  
ATOM    107  O   LYS A  11      -3.648  -7.229  -2.374  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.516  -9.435  -1.213  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -2.278 -10.877  -0.800  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -0.930 -11.382  -1.288  1.00  0.00           C  
ATOM    111  CE  LYS A  11       0.212 -10.800  -0.470  1.00  0.00           C  
ATOM    112  NZ  LYS A  11       0.287 -11.406   0.888  1.00  0.00           N  
ATOM    113  H   LYS A  11      -5.022  -9.991   0.644  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -3.445  -8.371   0.395  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -2.647  -9.406  -2.285  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -1.640  -8.858  -0.951  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -2.306 -10.943   0.277  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -3.058 -11.496  -1.222  1.00  0.00           H  
ATOM    119  HD2 LYS A  11      -0.906 -12.458  -1.204  1.00  0.00           H  
ATOM    120  HD3 LYS A  11      -0.802 -11.097  -2.323  1.00  0.00           H  
ATOM    121  HE2 LYS A  11       1.140 -10.985  -0.989  1.00  0.00           H  
ATOM    122  HE3 LYS A  11       0.061  -9.735  -0.372  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11       0.260 -12.443   0.819  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11      -0.517 -11.086   1.466  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11       1.171 -11.123   1.358  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.536  -7.268  -1.146  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.210  -6.211  -1.908  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.576  -4.843  -1.685  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.212  -4.154  -2.638  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.639  -6.235  -1.359  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -7.508  -6.797   0.014  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -6.372  -7.781  -0.048  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -6.224  -6.432  -2.965  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -8.035  -5.229  -1.339  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.258  -6.860  -1.985  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -7.283  -6.008   0.715  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -8.423  -7.299   0.293  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -5.825  -7.784   0.884  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.741  -8.770  -0.274  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.446  -4.455  -0.421  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -4.857  -3.166  -0.074  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.545  -3.353   0.681  1.00  0.00           C  
ATOM    143  O   TYR A  13      -2.992  -2.402   1.234  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -5.834  -2.348   0.773  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.284  -2.701   0.535  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.870  -3.784   1.178  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.070  -1.950  -0.331  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.195  -4.111   0.963  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.396  -2.269  -0.551  1.00  0.00           C  
ATOM    150  CZ  TYR A  13      -9.954  -3.350   0.098  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.275  -3.671  -0.117  1.00  0.00           O  
ATOM    152  H   TYR A  13      -5.755  -5.047   0.295  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -4.659  -2.634  -0.992  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.620  -2.513   1.817  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.705  -1.300   0.545  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.273  -4.378   1.855  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.630  -1.104  -0.838  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.633  -4.958   1.472  1.00  0.00           H  
ATOM    159  HE2 TYR A  13      -9.990  -1.673  -1.228  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.665  -3.034  -0.720  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.050  -4.587   0.699  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -1.802  -4.900   1.384  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.599  -4.416   0.582  1.00  0.00           C  
ATOM    164  O   VAL A  14      -0.514  -4.638  -0.626  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.663  -6.414   1.633  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.383  -6.714   2.398  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -2.877  -6.943   2.381  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.536  -5.303   0.240  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -1.810  -4.398   2.340  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.610  -6.912   0.677  1.00  0.00           H  
ATOM    171 HG11 VAL A  14       0.025  -7.656   2.062  1.00  0.00           H  
ATOM    172 HG12 VAL A  14       0.335  -5.926   2.223  1.00  0.00           H  
ATOM    173 HG13 VAL A  14      -0.601  -6.774   3.455  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -2.917  -8.018   2.288  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -2.803  -6.674   3.424  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -3.775  -6.513   1.961  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.331  -3.753   1.262  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.530  -3.237   0.614  1.00  0.00           C  
ATOM    179  C   CYS A  15       2.359  -4.372   0.020  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.828  -5.254   0.739  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.374  -2.444   1.614  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.340  -1.093   0.866  1.00  0.00           S  
ATOM    183  H   CYS A  15       0.207  -3.607   2.224  1.00  0.00           H  
ATOM    184  HA  CYS A  15       1.220  -2.579  -0.183  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.722  -2.008   2.358  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       3.067  -3.114   2.100  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.536  -4.342  -1.297  1.00  0.00           N  
ATOM    188  CA  ASN A  16       3.308  -5.368  -1.988  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.801  -5.060  -1.926  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.582  -5.566  -2.731  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.858  -5.478  -3.446  1.00  0.00           C  
ATOM    192  CG  ASN A  16       1.355  -5.622  -3.579  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       0.605  -4.679  -3.323  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       0.906  -6.806  -3.980  1.00  0.00           N  
ATOM    195  H   ASN A  16       2.137  -3.613  -1.816  1.00  0.00           H  
ATOM    196  HA  ASN A  16       3.125  -6.310  -1.493  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       3.164  -4.589  -3.979  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       3.325  -6.341  -3.897  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       1.562  -7.510  -4.165  1.00  0.00           H  
ATOM    200 HD22 ASN A  16      -0.062  -6.926  -4.075  1.00  0.00           H  
ATOM    201  N   GLU A  17       5.188  -4.228  -0.965  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.587  -3.852  -0.798  1.00  0.00           C  
ATOM    203  C   GLU A  17       7.086  -4.217   0.597  1.00  0.00           C  
ATOM    204  O   GLU A  17       8.228  -4.646   0.769  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.768  -2.352  -1.041  1.00  0.00           C  
ATOM    206  CG  GLU A  17       6.156  -1.869  -2.345  1.00  0.00           C  
ATOM    207  CD  GLU A  17       7.109  -1.991  -3.518  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       7.811  -3.020  -3.608  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       7.153  -1.057  -4.346  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.518  -3.857  -0.354  1.00  0.00           H  
ATOM    211  HA  GLU A  17       7.166  -4.398  -1.528  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       6.309  -1.810  -0.228  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.825  -2.128  -1.059  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       5.275  -2.456  -2.554  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       5.877  -0.831  -2.233  1.00  0.00           H  
ATOM    216  N   CYS A  18       6.223  -4.042   1.592  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.574  -4.351   2.973  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.624  -5.394   3.555  1.00  0.00           C  
ATOM    219  O   CYS A  18       6.023  -6.225   4.370  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.539  -3.081   3.826  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.924  -2.238   3.838  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.327  -3.697   1.393  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.576  -4.751   2.979  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.783  -3.336   4.847  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.272  -2.384   3.449  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.366  -5.344   3.130  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.379  -6.289   3.619  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.380  -5.649   4.562  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.697  -6.340   5.318  1.00  0.00           O  
ATOM    230  H   GLY A  19       4.105  -4.659   2.479  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.848  -6.707   2.777  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.889  -7.086   4.141  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.294  -4.324   4.519  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.371  -3.588   5.376  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.070  -3.779   4.914  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.460  -3.296   3.852  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.724  -2.099   5.380  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.262  -1.368   6.629  1.00  0.00           C  
ATOM    239  CD  LYS A  20       2.063  -1.788   7.849  1.00  0.00           C  
ATOM    240  CE  LYS A  20       1.501  -1.175   9.123  1.00  0.00           C  
ATOM    241  NZ  LYS A  20       0.233  -1.833   9.543  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.865  -3.828   3.895  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.470  -3.976   6.379  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.796  -1.995   5.303  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       1.263  -1.630   4.523  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       1.384  -0.306   6.479  1.00  0.00           H  
ATOM    247  HG3 LYS A  20       0.218  -1.592   6.800  1.00  0.00           H  
ATOM    248  HD2 LYS A  20       2.032  -2.864   7.938  1.00  0.00           H  
ATOM    249  HD3 LYS A  20       3.087  -1.464   7.726  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       2.231  -1.282   9.911  1.00  0.00           H  
ATOM    251  HE3 LYS A  20       1.312  -0.126   8.949  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20      -0.558  -1.162   9.471  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20       0.310  -2.159  10.528  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20       0.037  -2.652   8.933  1.00  0.00           H  
ATOM    255  N   ALA A  21      -0.856  -4.486   5.720  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.254  -4.737   5.395  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.152  -3.634   5.944  1.00  0.00           C  
ATOM    258  O   ALA A  21      -2.975  -3.180   7.075  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.687  -6.091   5.937  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.487  -4.845   6.553  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.348  -4.761   4.319  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -3.764  -6.165   5.904  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -2.253  -6.875   5.334  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -2.351  -6.194   6.958  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.117  -3.205   5.136  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.042  -2.153   5.541  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.488  -2.584   5.315  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.755  -3.723   4.931  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.754  -0.866   4.765  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.337  -0.387   4.902  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.968   0.430   5.958  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -2.375  -0.755   3.976  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.664   0.873   6.086  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.070  -0.316   4.099  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.714   0.498   5.156  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.208  -3.606   4.246  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -4.894  -1.970   6.594  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -4.947  -1.036   3.717  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.406  -0.084   5.125  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -3.709   0.723   6.687  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -2.653  -1.393   3.148  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -1.389   1.509   6.914  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -0.330  -0.611   3.370  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.304   0.843   5.254  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.418  -1.666   5.557  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.837  -1.950   5.383  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.325  -1.464   4.022  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.177  -2.093   3.395  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.652  -1.289   6.495  1.00  0.00           C  
ATOM    290  CG  ARG A  23      -9.455  -1.931   7.859  1.00  0.00           C  
ATOM    291  CD  ARG A  23     -10.201  -3.251   7.966  1.00  0.00           C  
ATOM    292  NE  ARG A  23     -11.632  -3.092   7.722  1.00  0.00           N  
ATOM    293  CZ  ARG A  23     -12.466  -4.112   7.546  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -12.013  -5.357   7.588  1.00  0.00           N  
ATOM    295  NH2 ARG A  23     -13.755  -3.886   7.329  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.143  -0.775   5.862  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -8.970  -3.020   5.438  1.00  0.00           H  
ATOM    298  HB2 ARG A  23      -9.366  -0.250   6.567  1.00  0.00           H  
ATOM    299  HB3 ARG A  23     -10.700  -1.349   6.241  1.00  0.00           H  
ATOM    300  HG2 ARG A  23      -8.401  -2.112   8.012  1.00  0.00           H  
ATOM    301  HG3 ARG A  23      -9.820  -1.257   8.620  1.00  0.00           H  
ATOM    302  HD2 ARG A  23      -9.796  -3.939   7.239  1.00  0.00           H  
ATOM    303  HD3 ARG A  23     -10.057  -3.651   8.959  1.00  0.00           H  
ATOM    304  HE  ARG A  23     -11.989  -2.180   7.688  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -11.042  -5.530   7.752  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -12.643  -6.123   7.456  1.00  0.00           H  
ATOM    307 HH21 ARG A  23     -14.100  -2.949   7.298  1.00  0.00           H  
ATOM    308 HH22 ARG A  23     -14.381  -4.654   7.197  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.780  -0.339   3.570  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.163   0.235   2.286  1.00  0.00           C  
ATOM    311  C   SER A  24      -7.931   0.632   1.479  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.816   0.669   2.001  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.063   1.454   2.496  1.00  0.00           C  
ATOM    314  OG  SER A  24      -9.315   2.568   2.950  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.105   0.118   4.116  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.711  -0.516   1.737  1.00  0.00           H  
ATOM    317  HB2 SER A  24     -10.539   1.712   1.562  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -10.818   1.218   3.231  1.00  0.00           H  
ATOM    319  HG  SER A  24      -9.142   3.160   2.214  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.139   0.928   0.200  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.047   1.324  -0.682  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.491   2.687  -0.282  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.278   2.896  -0.278  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.526   1.363  -2.135  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -6.399   1.275  -3.149  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -6.928   1.016  -4.550  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -7.432   2.295  -5.201  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -7.740   2.099  -6.644  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.050   0.880  -0.159  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.263   0.588  -0.590  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.198   0.534  -2.302  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -8.060   2.287  -2.300  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -5.853   2.207  -3.149  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -5.737   0.468  -2.869  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -6.134   0.606  -5.155  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -7.742   0.307  -4.492  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -8.327   2.615  -4.690  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -6.671   3.056  -5.104  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -7.517   2.962  -7.178  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -8.749   1.878  -6.767  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -7.177   1.312  -7.026  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.386   3.610   0.056  1.00  0.00           N  
ATOM    343  CA  SER A  26      -6.985   4.954   0.456  1.00  0.00           C  
ATOM    344  C   SER A  26      -5.956   4.901   1.581  1.00  0.00           C  
ATOM    345  O   SER A  26      -5.067   5.749   1.664  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.205   5.761   0.902  1.00  0.00           C  
ATOM    347  OG  SER A  26      -8.005   7.148   0.686  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.339   3.382   0.033  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.539   5.435  -0.402  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -9.070   5.443   0.340  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -8.378   5.594   1.955  1.00  0.00           H  
ATOM    352  HG  SER A  26      -7.068   7.349   0.742  1.00  0.00           H  
ATOM    353  N   TYR A  27      -6.084   3.900   2.445  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.168   3.737   3.567  1.00  0.00           C  
ATOM    355  C   TYR A  27      -3.801   3.257   3.090  1.00  0.00           C  
ATOM    356  O   TYR A  27      -2.767   3.650   3.632  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -5.743   2.748   4.582  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -5.326   3.032   6.008  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -3.986   3.031   6.374  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -6.273   3.300   6.989  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -3.601   3.290   7.675  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -5.897   3.561   8.292  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -4.560   3.554   8.630  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -4.181   3.812   9.928  1.00  0.00           O  
ATOM    365  H   TYR A  27      -6.813   3.256   2.326  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -5.053   4.700   4.044  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -6.820   2.783   4.539  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -5.410   1.751   4.331  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -3.237   2.824   5.623  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -7.320   3.304   6.720  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -2.554   3.285   7.940  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -6.648   3.767   9.040  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -4.904   4.240  10.393  1.00  0.00           H  
ATOM    374  N   LEU A  28      -3.804   2.406   2.070  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.564   1.871   1.517  1.00  0.00           C  
ATOM    376  C   LEU A  28      -1.865   2.908   0.644  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.647   2.868   0.471  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -2.850   0.609   0.700  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.768   0.197  -0.299  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.617  -0.493   0.416  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.351  -0.709  -1.373  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.659   2.129   1.680  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -1.916   1.616   2.342  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -2.990  -0.207   1.391  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.765   0.774   0.149  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.378   1.082  -0.783  1.00  0.00           H  
ATOM    387 HD11 LEU A  28       0.264   0.129   0.363  1.00  0.00           H  
ATOM    388 HD12 LEU A  28      -0.416  -1.442  -0.059  1.00  0.00           H  
ATOM    389 HD13 LEU A  28      -0.882  -0.657   1.450  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -3.209  -0.230  -1.822  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -2.654  -1.645  -0.928  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -1.604  -0.895  -2.131  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.644   3.836   0.099  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.099   4.886  -0.752  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.361   5.935   0.072  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.247   6.335  -0.267  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.205   5.578  -1.571  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -3.841   4.588  -2.549  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.639   6.778  -2.317  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.262   4.942  -2.929  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.608   3.815   0.274  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.402   4.429  -1.440  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -3.960   5.933  -0.887  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.254   4.556  -3.453  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -3.852   3.606  -2.098  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -3.092   7.682  -1.939  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -1.571   6.822  -2.170  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -2.854   6.681  -3.371  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.931   4.643  -2.135  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.339   6.008  -3.081  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -5.531   4.427  -3.838  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.989   6.375   1.158  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.390   7.376   2.033  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.165   6.818   2.749  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.632   7.567   3.314  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.398   7.881   3.082  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.888   6.720   3.950  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.570   8.572   2.401  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -1.983   6.420   5.124  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.875   6.018   1.375  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -1.087   8.214   1.422  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.899   8.604   3.709  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.866   6.957   4.339  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -2.953   5.829   3.343  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -3.378   8.644   1.341  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -4.470   7.999   2.565  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -3.693   9.562   2.813  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -1.719   7.343   5.621  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -2.497   5.773   5.820  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -1.087   5.932   4.773  1.00  0.00           H  
ATOM    431  N   HIS A  31      -0.020   5.497   2.719  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.111   4.837   3.363  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.243   4.603   2.367  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.380   5.017   2.594  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.671   3.507   3.976  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.776   2.501   4.079  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.503   2.298   5.233  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.275   1.637   3.164  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.403   1.354   5.023  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.285   0.936   3.776  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.688   4.953   2.253  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.468   5.485   4.149  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.291   3.685   4.971  1.00  0.00           H  
ATOM    444  HB3 HIS A  31      -0.113   3.079   3.367  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       2.379   2.775   6.079  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       1.942   1.521   2.143  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       4.113   0.985   5.748  1.00  0.00           H  
ATOM    448  N   THR A  32       1.924   3.935   1.263  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.913   3.643   0.233  1.00  0.00           C  
ATOM    450  C   THR A  32       3.770   4.868  -0.069  1.00  0.00           C  
ATOM    451  O   THR A  32       4.874   4.749  -0.599  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.245   3.165  -1.069  1.00  0.00           C  
ATOM    453  OG1 THR A  32       3.218   2.553  -1.923  1.00  0.00           O  
ATOM    454  CG2 THR A  32       1.583   4.325  -1.796  1.00  0.00           C  
ATOM    455  H   THR A  32       1.001   3.631   1.139  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.551   2.851   0.598  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.487   2.436  -0.820  1.00  0.00           H  
ATOM    458  HG1 THR A  32       4.088   2.630  -1.524  1.00  0.00           H  
ATOM    459 HG21 THR A  32       1.326   4.022  -2.800  1.00  0.00           H  
ATOM    460 HG22 THR A  32       2.266   5.161  -1.837  1.00  0.00           H  
ATOM    461 HG23 THR A  32       0.688   4.617  -1.268  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.253   6.044   0.272  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.971   7.291   0.037  1.00  0.00           C  
ATOM    464  C   ARG A  33       4.954   7.575   1.169  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.039   8.112   0.944  1.00  0.00           O  
ATOM    466  CB  ARG A  33       2.986   8.453  -0.101  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.101   8.650   1.120  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.040   9.711   0.874  1.00  0.00           C  
ATOM    469  NE  ARG A  33       1.603  11.059   0.875  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       2.151  11.628  -0.193  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       2.208  10.970  -1.342  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       2.642  12.858  -0.113  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.368   6.074   0.692  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.522   7.187  -0.885  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.542   9.364  -0.265  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.349   8.271  -0.954  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.612   7.715   1.353  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.717   8.955   1.953  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.579   9.525  -0.085  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       0.294   9.642   1.651  1.00  0.00           H  
ATOM    481  HE  ARG A  33       1.571  11.563   1.715  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       1.838  10.043  -1.406  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       2.620  11.401  -2.146  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       2.600  13.357   0.752  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       3.053  13.285  -0.917  1.00  0.00           H  
ATOM    486  N   THR A  34       4.566   7.211   2.388  1.00  0.00           N  
ATOM    487  CA  THR A  34       5.411   7.428   3.555  1.00  0.00           C  
ATOM    488  C   THR A  34       6.783   6.790   3.367  1.00  0.00           C  
ATOM    489  O   THR A  34       7.783   7.279   3.892  1.00  0.00           O  
ATOM    490  CB  THR A  34       4.763   6.858   4.831  1.00  0.00           C  
ATOM    491  OG1 THR A  34       5.228   7.576   5.979  1.00  0.00           O  
ATOM    492  CG2 THR A  34       5.085   5.379   4.987  1.00  0.00           C  
ATOM    493  H   THR A  34       3.690   6.788   2.503  1.00  0.00           H  
ATOM    494  HA  THR A  34       5.534   8.493   3.684  1.00  0.00           H  
ATOM    495  HB  THR A  34       3.691   6.972   4.754  1.00  0.00           H  
ATOM    496  HG1 THR A  34       4.493   7.737   6.576  1.00  0.00           H  
ATOM    497 HG21 THR A  34       6.081   5.268   5.387  1.00  0.00           H  
ATOM    498 HG22 THR A  34       5.028   4.895   4.023  1.00  0.00           H  
ATOM    499 HG23 THR A  34       4.373   4.925   5.661  1.00  0.00           H  
ATOM    500  N   HIS A  35       6.823   5.696   2.613  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.074   4.992   2.354  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.173   5.968   1.946  1.00  0.00           C  
ATOM    503  O   HIS A  35      10.361   5.657   2.036  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.876   3.942   1.260  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.362   2.632   1.773  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       7.978   1.927   2.786  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       6.284   1.900   1.408  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.301   0.817   3.021  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       6.268   0.777   2.199  1.00  0.00           N  
ATOM    510  H   HIS A  35       5.992   5.355   2.222  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.371   4.497   3.266  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       7.166   4.316   0.537  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.821   3.760   0.770  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       8.790   2.199   3.261  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.568   2.151   0.638  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.549   0.070   3.760  1.00  0.00           H  
ATOM    517  N   THR A  36       8.768   7.152   1.495  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.718   8.173   1.071  1.00  0.00           C  
ATOM    519  C   THR A  36       9.958   9.194   2.177  1.00  0.00           C  
ATOM    520  O   THR A  36      10.007  10.397   1.926  1.00  0.00           O  
ATOM    521  CB  THR A  36       9.227   8.907  -0.191  1.00  0.00           C  
ATOM    522  OG1 THR A  36       7.921   9.450   0.035  1.00  0.00           O  
ATOM    523  CG2 THR A  36       9.190   7.966  -1.385  1.00  0.00           C  
ATOM    524  H   THR A  36       7.808   7.341   1.447  1.00  0.00           H  
ATOM    525  HA  THR A  36      10.652   7.684   0.837  1.00  0.00           H  
ATOM    526  HB  THR A  36       9.911   9.715  -0.409  1.00  0.00           H  
ATOM    527  HG1 THR A  36       7.930  10.393  -0.149  1.00  0.00           H  
ATOM    528 HG21 THR A  36       8.792   8.487  -2.242  1.00  0.00           H  
ATOM    529 HG22 THR A  36       8.561   7.118  -1.156  1.00  0.00           H  
ATOM    530 HG23 THR A  36      10.190   7.623  -1.604  1.00  0.00           H  
ATOM    531  N   GLY A  37      10.109   8.705   3.405  1.00  0.00           N  
ATOM    532  CA  GLY A  37      10.343   9.589   4.532  1.00  0.00           C  
ATOM    533  C   GLY A  37      11.326   9.009   5.529  1.00  0.00           C  
ATOM    534  O   GLY A  37      12.533   9.222   5.415  1.00  0.00           O  
ATOM    535  H   GLY A  37      10.060   7.737   3.546  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      10.730  10.528   4.165  1.00  0.00           H  
ATOM    537  HA3 GLY A  37       9.404   9.770   5.034  1.00  0.00           H  
ATOM    538  N   GLU A  38      10.809   8.276   6.510  1.00  0.00           N  
ATOM    539  CA  GLU A  38      11.651   7.666   7.532  1.00  0.00           C  
ATOM    540  C   GLU A  38      12.411   6.469   6.968  1.00  0.00           C  
ATOM    541  O   GLU A  38      11.822   5.428   6.676  1.00  0.00           O  
ATOM    542  CB  GLU A  38      10.803   7.228   8.728  1.00  0.00           C  
ATOM    543  CG  GLU A  38      10.330   8.383   9.595  1.00  0.00           C  
ATOM    544  CD  GLU A  38       9.283   7.962  10.607  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       8.188   7.535  10.187  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       9.559   8.060  11.821  1.00  0.00           O  
ATOM    547  H   GLU A  38       9.839   8.142   6.547  1.00  0.00           H  
ATOM    548  HA  GLU A  38      12.364   8.407   7.860  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       9.934   6.699   8.364  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      11.388   6.560   9.343  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      11.179   8.789  10.125  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.908   9.145   8.957  1.00  0.00           H  
ATOM    553  N   SER A  39      13.722   6.625   6.817  1.00  0.00           N  
ATOM    554  CA  SER A  39      14.563   5.560   6.284  1.00  0.00           C  
ATOM    555  C   SER A  39      15.432   4.953   7.382  1.00  0.00           C  
ATOM    556  O   SER A  39      16.591   5.329   7.551  1.00  0.00           O  
ATOM    557  CB  SER A  39      15.447   6.095   5.156  1.00  0.00           C  
ATOM    558  OG  SER A  39      16.110   5.039   4.483  1.00  0.00           O  
ATOM    559  H   SER A  39      14.133   7.479   7.068  1.00  0.00           H  
ATOM    560  HA  SER A  39      13.914   4.792   5.889  1.00  0.00           H  
ATOM    561  HB2 SER A  39      14.835   6.630   4.446  1.00  0.00           H  
ATOM    562  HB3 SER A  39      16.188   6.764   5.569  1.00  0.00           H  
ATOM    563  HG  SER A  39      16.643   5.398   3.770  1.00  0.00           H  
ATOM    564  N   GLY A  40      14.861   4.010   8.126  1.00  0.00           N  
ATOM    565  CA  GLY A  40      15.597   3.365   9.198  1.00  0.00           C  
ATOM    566  C   GLY A  40      16.531   2.284   8.692  1.00  0.00           C  
ATOM    567  O   GLY A  40      17.753   2.386   8.808  1.00  0.00           O  
ATOM    568  H   GLY A  40      13.934   3.750   7.945  1.00  0.00           H  
ATOM    569  HA2 GLY A  40      16.176   4.111   9.722  1.00  0.00           H  
ATOM    570  HA3 GLY A  40      14.892   2.922   9.886  1.00  0.00           H  
ATOM    571  N   PRO A  41      15.954   1.219   8.117  1.00  0.00           N  
ATOM    572  CA  PRO A  41      16.725   0.093   7.582  1.00  0.00           C  
ATOM    573  C   PRO A  41      17.505   0.470   6.327  1.00  0.00           C  
ATOM    574  O   PRO A  41      18.441  -0.226   5.933  1.00  0.00           O  
ATOM    575  CB  PRO A  41      15.652  -0.947   7.252  1.00  0.00           C  
ATOM    576  CG  PRO A  41      14.412  -0.154   7.024  1.00  0.00           C  
ATOM    577  CD  PRO A  41      14.504   1.031   7.946  1.00  0.00           C  
ATOM    578  HA  PRO A  41      17.404  -0.309   8.319  1.00  0.00           H  
ATOM    579  HB2 PRO A  41      15.940  -1.496   6.366  1.00  0.00           H  
ATOM    580  HB3 PRO A  41      15.538  -1.628   8.082  1.00  0.00           H  
ATOM    581  HG2 PRO A  41      14.369   0.174   5.996  1.00  0.00           H  
ATOM    582  HG3 PRO A  41      13.545  -0.750   7.265  1.00  0.00           H  
ATOM    583  HD2 PRO A  41      14.053   1.900   7.489  1.00  0.00           H  
ATOM    584  HD3 PRO A  41      14.029   0.810   8.891  1.00  0.00           H  
ATOM    585  N   SER A  42      17.115   1.577   5.703  1.00  0.00           N  
ATOM    586  CA  SER A  42      17.776   2.045   4.490  1.00  0.00           C  
ATOM    587  C   SER A  42      18.398   3.421   4.707  1.00  0.00           C  
ATOM    588  O   SER A  42      18.198   4.048   5.747  1.00  0.00           O  
ATOM    589  CB  SER A  42      16.780   2.100   3.330  1.00  0.00           C  
ATOM    590  OG  SER A  42      17.446   2.014   2.082  1.00  0.00           O  
ATOM    591  H   SER A  42      16.362   2.090   6.066  1.00  0.00           H  
ATOM    592  HA  SER A  42      18.560   1.342   4.248  1.00  0.00           H  
ATOM    593  HB2 SER A  42      16.089   1.275   3.413  1.00  0.00           H  
ATOM    594  HB3 SER A  42      16.235   3.032   3.371  1.00  0.00           H  
ATOM    595  HG  SER A  42      16.801   1.884   1.383  1.00  0.00           H  
ATOM    596  N   SER A  43      19.155   3.884   3.717  1.00  0.00           N  
ATOM    597  CA  SER A  43      19.811   5.184   3.800  1.00  0.00           C  
ATOM    598  C   SER A  43      19.345   6.100   2.672  1.00  0.00           C  
ATOM    599  O   SER A  43      18.977   7.250   2.904  1.00  0.00           O  
ATOM    600  CB  SER A  43      21.330   5.016   3.742  1.00  0.00           C  
ATOM    601  OG  SER A  43      21.726   4.362   2.549  1.00  0.00           O  
ATOM    602  H   SER A  43      19.277   3.336   2.913  1.00  0.00           H  
ATOM    603  HA  SER A  43      19.542   5.631   4.745  1.00  0.00           H  
ATOM    604  HB2 SER A  43      21.798   5.988   3.777  1.00  0.00           H  
ATOM    605  HB3 SER A  43      21.657   4.428   4.587  1.00  0.00           H  
ATOM    606  HG  SER A  43      22.188   4.982   1.981  1.00  0.00           H  
ATOM    607  N   GLY A  44      19.364   5.579   1.449  1.00  0.00           N  
ATOM    608  CA  GLY A  44      18.942   6.362   0.302  1.00  0.00           C  
ATOM    609  C   GLY A  44      19.655   5.955  -0.972  1.00  0.00           C  
ATOM    610  O   GLY A  44      18.998   5.493  -1.904  1.00  0.00           O  
ATOM    611  H   GLY A  44      19.667   4.655   1.324  1.00  0.00           H  
ATOM    612  HA2 GLY A  44      17.879   6.234   0.164  1.00  0.00           H  
ATOM    613  HA3 GLY A  44      19.147   7.405   0.498  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.594  -0.359   2.763  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -15.545 -27.003 -20.049  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.637 -28.108 -19.803  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.317 -27.653 -19.214  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.263 -27.199 -18.071  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.014 -26.580 -19.299  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.106 -28.799 -19.119  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.445 -28.616 -20.737  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.248 -27.777 -19.994  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.921 -27.380 -19.541  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.762 -25.863 -19.586  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.735 -25.262 -20.660  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.845 -28.042 -20.403  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.578 -27.986 -19.771  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.356 -28.146 -20.896  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.806 -27.712 -18.520  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.106 -29.077 -20.568  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.783 -27.531 -21.353  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.014 -27.365 -20.238  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.657 -25.250 -18.411  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.505 -23.803 -18.314  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.706 -23.423 -17.071  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.866 -24.023 -16.009  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.877 -23.126 -18.280  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.753 -21.719 -18.389  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.686 -25.784 -17.589  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.969 -23.467 -19.189  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.474 -23.488 -19.103  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.368 -23.361 -17.347  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.464 -21.490 -19.276  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.845 -22.420 -17.213  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.033 -21.976 -16.095  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.675 -20.835 -15.330  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.057 -19.823 -15.917  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.760 -21.978 -18.084  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.882 -22.806 -15.422  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.074 -21.649 -16.469  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.794 -20.998 -14.016  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.398 -19.976 -13.171  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.674 -18.642 -13.329  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.492 -18.601 -13.670  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.370 -20.414 -11.705  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.992 -21.676 -11.538  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.469 -21.827 -13.607  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.425 -19.853 -13.481  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.346 -20.484 -11.373  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.894 -19.684 -11.104  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.009 -21.904 -10.606  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.393 -17.552 -13.077  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.821 -16.216 -13.195  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.360 -15.701 -11.835  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.120 -15.702 -10.868  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.845 -15.252 -13.798  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.337 -13.929 -13.838  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.330 -17.650 -12.809  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.967 -16.278 -13.852  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.081 -15.565 -14.803  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.742 -15.262 -13.196  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.986 -13.326 -13.470  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.107 -15.261 -11.770  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.564 -14.749 -10.525  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.889 -13.402 -10.697  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.767 -13.321 -11.199  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.546 -15.284 -12.574  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.366 -14.648  -9.809  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.841 -15.455 -10.144  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.573 -12.341 -10.280  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.034 -10.992 -10.394  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.686 -10.422  -9.023  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.562  -9.975  -8.285  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.029 -10.046 -11.092  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.442 -10.607 -12.343  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.404  -8.679 -11.325  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.462 -12.471  -9.889  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.136 -11.041 -10.992  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.895  -9.926 -10.457  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.760  -9.907 -12.919  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.496  -8.415 -12.368  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.360  -8.709 -11.052  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.913  -7.943 -10.721  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.399 -10.441  -8.689  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.958  -9.923  -7.407  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.320 -10.840  -6.255  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.319 -11.557  -6.315  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.744 -10.811  -9.318  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.885  -9.799  -7.431  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.418  -8.960  -7.244  1.00  0.00           H  
ATOM     87  N   MET A  10      -3.507 -10.817  -5.205  1.00  0.00           N  
ATOM     88  CA  MET A  10      -3.747 -11.654  -4.035  1.00  0.00           C  
ATOM     89  C   MET A  10      -4.103 -10.801  -2.821  1.00  0.00           C  
ATOM     90  O   MET A  10      -5.117 -11.032  -2.162  1.00  0.00           O  
ATOM     91  CB  MET A  10      -2.515 -12.507  -3.729  1.00  0.00           C  
ATOM     92  CG  MET A  10      -2.393 -13.736  -4.615  1.00  0.00           C  
ATOM     93  SD  MET A  10      -0.683 -14.267  -4.834  1.00  0.00           S  
ATOM     94  CE  MET A  10      -0.902 -15.670  -5.926  1.00  0.00           C  
ATOM     95  H   MET A  10      -2.726 -10.225  -5.216  1.00  0.00           H  
ATOM     96  HA  MET A  10      -4.579 -12.305  -4.258  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -1.631 -11.903  -3.864  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -2.564 -12.835  -2.701  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -2.950 -14.545  -4.166  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -2.811 -13.507  -5.584  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -0.674 -16.581  -5.391  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -1.925 -15.702  -6.271  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -0.239 -15.573  -6.773  1.00  0.00           H  
ATOM    104  N   LYS A  11      -3.262  -9.813  -2.531  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.488  -8.924  -1.397  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.414  -7.775  -1.782  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.259  -7.146  -2.830  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.157  -8.371  -0.884  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -1.530  -9.214   0.213  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -0.602 -10.273  -0.359  1.00  0.00           C  
ATOM    111  CE  LYS A  11       0.709  -9.666  -0.836  1.00  0.00           C  
ATOM    112  NZ  LYS A  11       1.629 -10.698  -1.390  1.00  0.00           N  
ATOM    113  H   LYS A  11      -2.471  -9.678  -3.094  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -3.955  -9.500  -0.612  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -1.462  -8.316  -1.709  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -2.320  -7.376  -0.495  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -0.963  -8.571   0.869  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -2.315  -9.702   0.773  1.00  0.00           H  
ATOM    119  HD2 LYS A  11      -0.389 -11.005   0.406  1.00  0.00           H  
ATOM    120  HD3 LYS A  11      -1.091 -10.754  -1.195  1.00  0.00           H  
ATOM    121  HE2 LYS A  11       0.496  -8.938  -1.603  1.00  0.00           H  
ATOM    122  HE3 LYS A  11       1.190  -9.179  -0.001  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11       1.136 -11.611  -1.469  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11       2.453 -10.814  -0.766  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11       1.960 -10.413  -2.334  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.398  -7.491  -0.917  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.367  -6.415  -1.145  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.734  -5.032  -1.029  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.237  -4.482  -2.012  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.399  -6.625  -0.034  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -6.654  -7.332   1.046  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -5.642  -8.200   0.351  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -6.847  -6.510  -2.107  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -7.769  -5.667   0.303  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.217  -7.223  -0.406  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -6.160  -6.614   1.682  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -7.335  -7.940   1.623  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -4.736  -8.265   0.936  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.049  -9.184   0.170  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.756  -4.475   0.176  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.186  -3.156   0.419  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.862  -3.264   1.169  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.356  -2.277   1.705  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.167  -2.292   1.215  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.616  -2.661   0.993  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.171  -3.779   1.605  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.431  -1.891   0.173  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.494  -4.120   1.404  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.756  -2.224  -0.032  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.283  -3.339   0.585  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.602  -3.675   0.384  1.00  0.00           O  
ATOM    152  H   TYR A  13      -6.167  -4.963   0.921  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -5.007  -2.690  -0.539  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.956  -2.397   2.268  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -6.039  -1.258   0.929  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.550  -4.388   2.246  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -8.016  -1.018  -0.310  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.907  -4.993   1.888  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.375  -1.613  -0.674  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -12.025  -3.002  -0.156  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.305  -4.470   1.203  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -2.038  -4.709   1.885  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.864  -4.199   1.057  1.00  0.00           C  
ATOM    164  O   VAL A  14      -0.885  -4.258  -0.173  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.833  -6.207   2.179  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.642  -6.411   3.103  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -3.094  -6.809   2.779  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.756  -5.217   0.757  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -2.061  -4.178   2.826  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.627  -6.711   1.246  1.00  0.00           H  
ATOM    171 HG11 VAL A  14      -0.013  -5.534   3.078  1.00  0.00           H  
ATOM    172 HG12 VAL A  14      -0.993  -6.576   4.111  1.00  0.00           H  
ATOM    173 HG13 VAL A  14      -0.075  -7.270   2.774  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -2.962  -6.935   3.843  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -3.930  -6.151   2.594  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -3.286  -7.770   2.325  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.161  -3.699   1.740  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.346  -3.178   1.069  1.00  0.00           C  
ATOM    179  C   CYS A  15       2.209  -4.314   0.530  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.784  -5.088   1.295  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.163  -2.314   2.031  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.091  -0.972   1.220  1.00  0.00           S  
ATOM    183  H   CYS A  15       0.119  -3.679   2.720  1.00  0.00           H  
ATOM    184  HA  CYS A  15       1.017  -2.567   0.242  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.497  -1.862   2.752  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.875  -2.940   2.549  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.295  -4.408  -0.793  1.00  0.00           N  
ATOM    188  CA  ASN A  16       3.088  -5.449  -1.436  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.580  -5.170  -1.282  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.416  -5.908  -1.803  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.727  -5.553  -2.919  1.00  0.00           C  
ATOM    192  CG  ASN A  16       1.427  -6.299  -3.147  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       1.426  -7.499  -3.421  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       0.310  -5.589  -3.034  1.00  0.00           N  
ATOM    195  H   ASN A  16       1.814  -3.761  -1.351  1.00  0.00           H  
ATOM    196  HA  ASN A  16       2.858  -6.387  -0.952  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       2.625  -4.558  -3.328  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       3.516  -6.073  -3.440  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       0.386  -4.637  -2.812  1.00  0.00           H  
ATOM    200 HD22 ASN A  16      -0.545  -6.046  -3.175  1.00  0.00           H  
ATOM    201  N   GLU A  17       4.906  -4.100  -0.564  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.297  -3.723  -0.343  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.781  -4.207   1.021  1.00  0.00           C  
ATOM    204  O   GLU A  17       7.829  -4.844   1.130  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.460  -2.205  -0.445  1.00  0.00           C  
ATOM    206  CG  GLU A  17       5.984  -1.629  -1.768  1.00  0.00           C  
ATOM    207  CD  GLU A  17       6.746  -0.381  -2.169  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       7.991  -0.391  -2.079  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       6.096   0.605  -2.574  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.194  -3.550  -0.175  1.00  0.00           H  
ATOM    211  HA  GLU A  17       6.894  -4.192  -1.110  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       5.896  -1.740   0.350  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.505  -1.959  -0.325  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       6.114  -2.375  -2.538  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       4.936  -1.382  -1.682  1.00  0.00           H  
ATOM    216  N   CYS A  18       6.011  -3.899   2.059  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.360  -4.301   3.416  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.373  -5.337   3.948  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.740  -6.217   4.725  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.384  -3.082   4.341  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.850  -2.098   4.314  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.187  -3.389   1.909  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.345  -4.741   3.390  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.543  -3.413   5.357  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.196  -2.433   4.048  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.119  -5.224   3.522  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.099  -6.157   3.964  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.084  -5.511   4.888  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.269  -6.198   5.504  1.00  0.00           O  
ATOM    230  H   GLY A  19       3.884  -4.502   2.902  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.585  -6.548   3.099  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.576  -6.973   4.487  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.135  -4.187   4.987  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.214  -3.448   5.842  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.223  -3.601   5.355  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.575  -3.134   4.271  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.597  -1.966   5.877  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.299  -1.293   7.205  1.00  0.00           C  
ATOM    239  CD  LYS A  20      -0.179  -1.368   7.550  1.00  0.00           C  
ATOM    240  CE  LYS A  20      -0.576  -0.284   8.540  1.00  0.00           C  
ATOM    241  NZ  LYS A  20      -1.861  -0.601   9.223  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.808  -3.695   4.470  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.289  -3.854   6.839  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.655  -1.875   5.679  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       1.049  -1.447   5.103  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       1.865  -1.784   7.983  1.00  0.00           H  
ATOM    247  HG3 LYS A  20       1.593  -0.254   7.145  1.00  0.00           H  
ATOM    248  HD2 LYS A  20      -0.757  -1.244   6.647  1.00  0.00           H  
ATOM    249  HD3 LYS A  20      -0.389  -2.335   7.984  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       0.202  -0.190   9.282  1.00  0.00           H  
ATOM    251  HE3 LYS A  20      -0.681   0.650   8.008  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20      -1.685  -1.187  10.063  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20      -2.490  -1.119   8.577  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20      -2.334   0.277   9.519  1.00  0.00           H  
ATOM    255  N   ALA A  21      -1.050  -4.257   6.162  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.450  -4.468   5.815  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.318  -3.316   6.309  1.00  0.00           C  
ATOM    258  O   ALA A  21      -3.098  -2.782   7.396  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.943  -5.788   6.389  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.711  -4.605   7.013  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.522  -4.523   4.738  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -3.948  -5.977   6.043  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -2.293  -6.587   6.063  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -2.936  -5.736   7.467  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.306  -2.938   5.505  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.207  -1.848   5.860  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.663  -2.260   5.665  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.956  -3.412   5.346  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.898  -0.608   5.019  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.469  -0.158   5.116  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.481  -0.776   4.365  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -3.112   0.883   5.958  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.165  -0.364   4.452  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.797   1.299   6.048  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.822   0.674   5.295  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.431  -3.403   4.651  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -5.048  -1.614   6.902  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -5.108  -0.824   3.982  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.527   0.206   5.346  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -2.749  -1.589   3.705  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -3.873   1.372   6.548  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -0.405  -0.855   3.862  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -1.532   2.111   6.709  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.206   0.998   5.364  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.572  -1.310   5.858  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.997  -1.573   5.705  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.486  -1.138   4.327  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.324  -1.801   3.716  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.791  -0.847   6.793  1.00  0.00           C  
ATOM    290  CG  ARG A  23     -11.133  -1.491   7.100  1.00  0.00           C  
ATOM    291  CD  ARG A  23     -11.835  -0.793   8.254  1.00  0.00           C  
ATOM    292  NE  ARG A  23     -11.357  -1.262   9.551  1.00  0.00           N  
ATOM    293  CZ  ARG A  23     -11.722  -2.418  10.095  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -12.566  -3.217   9.457  1.00  0.00           N  
ATOM    295  NH2 ARG A  23     -11.244  -2.776  11.280  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.276  -0.410   6.111  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -9.151  -2.637   5.810  1.00  0.00           H  
ATOM    298  HB2 ARG A  23      -9.207  -0.833   7.701  1.00  0.00           H  
ATOM    299  HB3 ARG A  23      -9.970   0.169   6.473  1.00  0.00           H  
ATOM    300  HG2 ARG A  23     -11.760  -1.432   6.223  1.00  0.00           H  
ATOM    301  HG3 ARG A  23     -10.972  -2.527   7.362  1.00  0.00           H  
ATOM    302  HD2 ARG A  23     -11.655   0.269   8.178  1.00  0.00           H  
ATOM    303  HD3 ARG A  23     -12.895  -0.984   8.181  1.00  0.00           H  
ATOM    304  HE  ARG A  23     -10.733  -0.687  10.041  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -12.927  -2.951   8.563  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -12.838  -4.088   9.868  1.00  0.00           H  
ATOM    307 HH21 ARG A  23     -10.608  -2.176  11.764  1.00  0.00           H  
ATOM    308 HH22 ARG A  23     -11.519  -3.646  11.688  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.956  -0.019   3.843  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.341   0.508   2.539  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.110   0.864   1.712  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.990   0.892   2.223  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.231   1.741   2.706  1.00  0.00           C  
ATOM    314  OG  SER A  24      -9.504   2.824   3.257  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.292   0.465   4.378  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.898  -0.260   2.023  1.00  0.00           H  
ATOM    317  HB2 SER A  24     -10.618   2.035   1.742  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -11.053   1.501   3.365  1.00  0.00           H  
ATOM    319  HG  SER A  24      -9.264   3.438   2.559  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.325   1.136   0.429  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.235   1.491  -0.471  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.694   2.881  -0.148  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.497   3.138  -0.282  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.710   1.443  -1.925  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -7.576   0.071  -2.564  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -7.624   0.155  -4.080  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -9.003   0.570  -4.572  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -9.123   0.450  -6.051  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.240   1.097   0.079  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.444   0.770  -0.336  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.750   1.733  -1.961  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -7.129   2.146  -2.505  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -6.632  -0.362  -2.268  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -8.386  -0.556  -2.221  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -6.901   0.884  -4.415  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -7.380  -0.813  -4.494  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -9.742  -0.064  -4.106  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -9.178   1.597  -4.287  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -9.943  -0.141  -6.296  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -8.264   0.015  -6.445  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -9.248   1.391  -6.477  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.582   3.772   0.279  1.00  0.00           N  
ATOM    343  CA  SER A  26      -7.194   5.136   0.619  1.00  0.00           C  
ATOM    344  C   SER A  26      -6.171   5.143   1.751  1.00  0.00           C  
ATOM    345  O   SER A  26      -5.291   6.002   1.801  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.423   5.954   1.021  1.00  0.00           C  
ATOM    347  OG  SER A  26      -8.244   7.326   0.716  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.522   3.507   0.365  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.747   5.581  -0.258  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -9.286   5.588   0.486  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -8.588   5.851   2.084  1.00  0.00           H  
ATOM    352  HG  SER A  26      -9.051   7.677   0.333  1.00  0.00           H  
ATOM    353  N   TYR A  27      -6.295   4.180   2.657  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.384   4.076   3.791  1.00  0.00           C  
ATOM    355  C   TYR A  27      -4.020   3.555   3.347  1.00  0.00           C  
ATOM    356  O   TYR A  27      -2.981   4.036   3.801  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -5.971   3.155   4.861  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -5.580   3.537   6.270  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -4.244   3.689   6.624  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -6.544   3.745   7.248  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -3.882   4.037   7.911  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -6.191   4.095   8.537  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -4.859   4.240   8.864  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -4.502   4.587  10.147  1.00  0.00           O  
ATOM    365  H   TYR A  27      -7.017   3.525   2.563  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -5.260   5.064   4.209  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -7.048   3.181   4.798  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -5.630   2.145   4.684  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -3.482   3.529   5.876  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -7.587   3.631   6.989  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -2.839   4.151   8.167  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -6.955   4.254   9.283  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -5.132   5.225  10.492  1.00  0.00           H  
ATOM    374  N   LEU A  28      -4.032   2.568   2.458  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.797   1.980   1.951  1.00  0.00           C  
ATOM    376  C   LEU A  28      -2.091   2.936   0.995  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.862   2.992   0.953  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -3.092   0.657   1.242  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.990   0.125   0.326  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.828  -0.414   1.146  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.537  -0.952  -0.599  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.891   2.226   2.134  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -2.150   1.790   2.795  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -3.281  -0.089   1.999  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.983   0.794   0.645  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.617   0.935  -0.286  1.00  0.00           H  
ATOM    387 HD11 LEU A  28      -0.830   0.051   2.121  1.00  0.00           H  
ATOM    388 HD12 LEU A  28       0.102  -0.192   0.643  1.00  0.00           H  
ATOM    389 HD13 LEU A  28      -0.931  -1.483   1.256  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -3.505  -1.273  -0.244  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -1.861  -1.794  -0.610  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -2.633  -0.554  -1.598  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.876   3.687   0.230  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.326   4.643  -0.722  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.518   5.723  -0.012  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.430   6.092  -0.457  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.437   5.311  -1.554  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -4.066   4.298  -2.513  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.880   6.501  -2.322  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.492   4.631  -2.893  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.849   3.596   0.310  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.674   4.104  -1.396  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -4.194   5.674  -0.877  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.482   4.259  -3.419  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -4.065   3.324  -2.046  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -3.152   6.415  -3.364  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -3.290   7.414  -1.918  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -1.804   6.517  -2.231  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.986   3.739  -3.252  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -6.017   5.008  -2.028  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -5.492   5.380  -3.670  1.00  0.00           H  
ATOM    412  N   ILE A  30      -2.056   6.227   1.093  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.384   7.263   1.867  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.160   6.705   2.586  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.671   7.458   3.096  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.330   7.895   2.904  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.774   6.848   3.927  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.537   8.513   2.212  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -3.103   7.430   5.284  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.926   5.892   1.397  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -1.065   8.035   1.182  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.796   8.682   3.413  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.655   6.345   3.560  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -1.981   6.126   4.059  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -3.657   9.534   2.542  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -3.386   8.496   1.144  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -4.422   7.948   2.461  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -2.341   7.142   5.994  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -3.140   8.507   5.214  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -4.061   7.057   5.613  1.00  0.00           H  
ATOM    431  N   HIS A  31      -0.053   5.381   2.621  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.071   4.721   3.275  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.175   4.405   2.271  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.332   4.777   2.465  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.607   3.437   3.962  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.702   2.435   4.163  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.210   2.114   5.403  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.385   1.680   3.271  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.160   1.206   5.266  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.286   0.925   3.981  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.747   4.834   2.197  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.463   5.396   4.021  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.201   3.682   4.932  1.00  0.00           H  
ATOM    444  HB3 HIS A  31      -0.163   2.973   3.362  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       1.919   2.495   6.257  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       2.249   1.673   2.198  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       3.736   0.767   6.067  1.00  0.00           H  
ATOM    448  N   THR A  32       1.809   3.713   1.195  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.768   3.345   0.161  1.00  0.00           C  
ATOM    450  C   THR A  32       3.716   4.498  -0.145  1.00  0.00           C  
ATOM    451  O   THR A  32       4.862   4.283  -0.543  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.058   2.920  -1.138  1.00  0.00           C  
ATOM    453  OG1 THR A  32       1.089   1.904  -0.856  1.00  0.00           O  
ATOM    454  CG2 THR A  32       3.060   2.403  -2.158  1.00  0.00           C  
ATOM    455  H   THR A  32       0.872   3.445   1.097  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.343   2.505   0.524  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.555   3.781  -1.553  1.00  0.00           H  
ATOM    458  HG1 THR A  32       1.079   1.723   0.087  1.00  0.00           H  
ATOM    459 HG21 THR A  32       3.098   1.325  -2.111  1.00  0.00           H  
ATOM    460 HG22 THR A  32       4.038   2.807  -1.940  1.00  0.00           H  
ATOM    461 HG23 THR A  32       2.757   2.710  -3.148  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.233   5.722   0.042  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.038   6.909  -0.215  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.239   6.966   0.724  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.351   7.298   0.311  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.190   8.172  -0.052  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.330   8.170   1.201  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.752   9.549   1.482  1.00  0.00           C  
ATOM    469  NE  ARG A  33       2.788  10.511   1.849  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       2.528  11.738   2.289  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       1.274  12.148   2.416  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       3.524  12.556   2.604  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.312   5.829   0.361  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.394   6.855  -1.233  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.845   9.029  -0.011  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.540   8.267  -0.909  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.516   7.472   1.067  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.935   7.865   2.041  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       1.246   9.900   0.595  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.044   9.469   2.293  1.00  0.00           H  
ATOM    481  HE  ARG A  33       3.721  10.228   1.763  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       0.521  11.534   2.181  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       1.081  13.072   2.749  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       4.471  12.249   2.510  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       3.328  13.478   2.935  1.00  0.00           H  
ATOM    486  N   THR A  34       5.008   6.640   1.992  1.00  0.00           N  
ATOM    487  CA  THR A  34       6.069   6.655   2.991  1.00  0.00           C  
ATOM    488  C   THR A  34       7.333   5.987   2.461  1.00  0.00           C  
ATOM    489  O   THR A  34       8.435   6.251   2.942  1.00  0.00           O  
ATOM    490  CB  THR A  34       5.632   5.946   4.287  1.00  0.00           C  
ATOM    491  OG1 THR A  34       6.510   6.302   5.361  1.00  0.00           O  
ATOM    492  CG2 THR A  34       5.633   4.436   4.104  1.00  0.00           C  
ATOM    493  H   THR A  34       4.101   6.384   2.261  1.00  0.00           H  
ATOM    494  HA  THR A  34       6.291   7.686   3.227  1.00  0.00           H  
ATOM    495  HB  THR A  34       4.628   6.264   4.532  1.00  0.00           H  
ATOM    496  HG1 THR A  34       7.334   5.817   5.275  1.00  0.00           H  
ATOM    497 HG21 THR A  34       4.924   3.991   4.786  1.00  0.00           H  
ATOM    498 HG22 THR A  34       6.620   4.049   4.308  1.00  0.00           H  
ATOM    499 HG23 THR A  34       5.355   4.196   3.088  1.00  0.00           H  
ATOM    500  N   HIS A  35       7.166   5.120   1.468  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.294   4.414   0.871  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.012   5.297  -0.145  1.00  0.00           C  
ATOM    503  O   HIS A  35       9.805   4.814  -0.954  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.819   3.126   0.198  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.226   2.135   1.153  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       7.930   1.062   1.657  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       5.989   2.061   1.696  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.150   0.369   2.468  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       5.967   0.955   2.509  1.00  0.00           N  
ATOM    510  H   HIS A  35       6.262   4.951   1.127  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.984   4.163   1.662  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       7.067   3.368  -0.538  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.658   2.653  -0.293  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       8.861   0.840   1.450  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.169   2.744   1.522  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.432  -0.523   3.006  1.00  0.00           H  
ATOM    517  N   THR A  36       8.729   6.596  -0.098  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.345   7.546  -1.015  1.00  0.00           C  
ATOM    519  C   THR A  36      10.576   8.193  -0.390  1.00  0.00           C  
ATOM    520  O   THR A  36      11.588   8.399  -1.059  1.00  0.00           O  
ATOM    521  CB  THR A  36       8.354   8.649  -1.430  1.00  0.00           C  
ATOM    522  OG1 THR A  36       7.365   8.112  -2.315  1.00  0.00           O  
ATOM    523  CG2 THR A  36       9.079   9.800  -2.112  1.00  0.00           C  
ATOM    524  H   THR A  36       8.089   6.920   0.569  1.00  0.00           H  
ATOM    525  HA  THR A  36       9.644   7.007  -1.902  1.00  0.00           H  
ATOM    526  HB  THR A  36       7.866   9.026  -0.543  1.00  0.00           H  
ATOM    527  HG1 THR A  36       6.865   7.430  -1.860  1.00  0.00           H  
ATOM    528 HG21 THR A  36       9.689   9.415  -2.915  1.00  0.00           H  
ATOM    529 HG22 THR A  36       9.708  10.305  -1.394  1.00  0.00           H  
ATOM    530 HG23 THR A  36       8.356  10.496  -2.510  1.00  0.00           H  
ATOM    531  N   GLY A  37      10.483   8.512   0.897  1.00  0.00           N  
ATOM    532  CA  GLY A  37      11.596   9.132   1.591  1.00  0.00           C  
ATOM    533  C   GLY A  37      12.088   8.300   2.758  1.00  0.00           C  
ATOM    534  O   GLY A  37      11.794   8.605   3.913  1.00  0.00           O  
ATOM    535  H   GLY A  37       9.651   8.324   1.380  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      12.409   9.270   0.893  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      11.283  10.098   1.959  1.00  0.00           H  
ATOM    538  N   GLU A  38      12.839   7.244   2.456  1.00  0.00           N  
ATOM    539  CA  GLU A  38      13.370   6.364   3.491  1.00  0.00           C  
ATOM    540  C   GLU A  38      14.768   6.804   3.913  1.00  0.00           C  
ATOM    541  O   GLU A  38      15.662   6.954   3.080  1.00  0.00           O  
ATOM    542  CB  GLU A  38      13.407   4.919   2.992  1.00  0.00           C  
ATOM    543  CG  GLU A  38      13.341   3.888   4.107  1.00  0.00           C  
ATOM    544  CD  GLU A  38      14.442   4.069   5.134  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      15.554   3.545   4.911  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      14.191   4.734   6.160  1.00  0.00           O  
ATOM    547  H   GLU A  38      13.039   7.053   1.516  1.00  0.00           H  
ATOM    548  HA  GLU A  38      12.713   6.424   4.346  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      12.569   4.757   2.330  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      14.323   4.764   2.441  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      12.387   3.976   4.605  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      13.431   2.902   3.674  1.00  0.00           H  
ATOM    553  N   SER A  39      14.950   7.010   5.214  1.00  0.00           N  
ATOM    554  CA  SER A  39      16.238   7.437   5.748  1.00  0.00           C  
ATOM    555  C   SER A  39      17.386   6.819   4.956  1.00  0.00           C  
ATOM    556  O   SER A  39      18.205   7.528   4.372  1.00  0.00           O  
ATOM    557  CB  SER A  39      16.356   7.051   7.224  1.00  0.00           C  
ATOM    558  OG  SER A  39      17.380   7.791   7.865  1.00  0.00           O  
ATOM    559  H   SER A  39      14.199   6.873   5.829  1.00  0.00           H  
ATOM    560  HA  SER A  39      16.293   8.512   5.661  1.00  0.00           H  
ATOM    561  HB2 SER A  39      15.419   7.250   7.721  1.00  0.00           H  
ATOM    562  HB3 SER A  39      16.587   5.998   7.300  1.00  0.00           H  
ATOM    563  HG  SER A  39      17.104   8.706   7.956  1.00  0.00           H  
ATOM    564  N   GLY A  40      17.439   5.490   4.941  1.00  0.00           N  
ATOM    565  CA  GLY A  40      18.490   4.798   4.218  1.00  0.00           C  
ATOM    566  C   GLY A  40      18.034   4.309   2.858  1.00  0.00           C  
ATOM    567  O   GLY A  40      16.849   4.353   2.525  1.00  0.00           O  
ATOM    568  H   GLY A  40      16.759   4.976   5.425  1.00  0.00           H  
ATOM    569  HA2 GLY A  40      19.325   5.470   4.087  1.00  0.00           H  
ATOM    570  HA3 GLY A  40      18.814   3.949   4.803  1.00  0.00           H  
ATOM    571  N   PRO A  41      18.988   3.833   2.045  1.00  0.00           N  
ATOM    572  CA  PRO A  41      18.702   3.326   0.700  1.00  0.00           C  
ATOM    573  C   PRO A  41      17.932   2.011   0.728  1.00  0.00           C  
ATOM    574  O   PRO A  41      17.894   1.324   1.749  1.00  0.00           O  
ATOM    575  CB  PRO A  41      20.093   3.119   0.095  1.00  0.00           C  
ATOM    576  CG  PRO A  41      20.988   2.910   1.268  1.00  0.00           C  
ATOM    577  CD  PRO A  41      20.421   3.752   2.377  1.00  0.00           C  
ATOM    578  HA  PRO A  41      18.156   4.049   0.111  1.00  0.00           H  
ATOM    579  HB2 PRO A  41      20.081   2.254  -0.553  1.00  0.00           H  
ATOM    580  HB3 PRO A  41      20.378   3.995  -0.468  1.00  0.00           H  
ATOM    581  HG2 PRO A  41      20.987   1.868   1.549  1.00  0.00           H  
ATOM    582  HG3 PRO A  41      21.990   3.234   1.026  1.00  0.00           H  
ATOM    583  HD2 PRO A  41      20.568   3.268   3.331  1.00  0.00           H  
ATOM    584  HD3 PRO A  41      20.872   4.733   2.375  1.00  0.00           H  
ATOM    585  N   SER A  42      17.319   1.665  -0.400  1.00  0.00           N  
ATOM    586  CA  SER A  42      16.547   0.432  -0.504  1.00  0.00           C  
ATOM    587  C   SER A  42      17.449  -0.789  -0.350  1.00  0.00           C  
ATOM    588  O   SER A  42      18.255  -1.093  -1.229  1.00  0.00           O  
ATOM    589  CB  SER A  42      15.816   0.374  -1.847  1.00  0.00           C  
ATOM    590  OG  SER A  42      16.735   0.336  -2.926  1.00  0.00           O  
ATOM    591  H   SER A  42      17.387   2.254  -1.181  1.00  0.00           H  
ATOM    592  HA  SER A  42      15.818   0.430   0.293  1.00  0.00           H  
ATOM    593  HB2 SER A  42      15.202  -0.512  -1.882  1.00  0.00           H  
ATOM    594  HB3 SER A  42      15.192   1.250  -1.952  1.00  0.00           H  
ATOM    595  HG  SER A  42      17.430   0.981  -2.777  1.00  0.00           H  
ATOM    596  N   SER A  43      17.306  -1.484   0.774  1.00  0.00           N  
ATOM    597  CA  SER A  43      18.110  -2.670   1.046  1.00  0.00           C  
ATOM    598  C   SER A  43      17.288  -3.940   0.853  1.00  0.00           C  
ATOM    599  O   SER A  43      16.063  -3.890   0.751  1.00  0.00           O  
ATOM    600  CB  SER A  43      18.664  -2.620   2.471  1.00  0.00           C  
ATOM    601  OG  SER A  43      17.619  -2.500   3.421  1.00  0.00           O  
ATOM    602  H   SER A  43      16.646  -1.191   1.437  1.00  0.00           H  
ATOM    603  HA  SER A  43      18.935  -2.679   0.349  1.00  0.00           H  
ATOM    604  HB2 SER A  43      19.215  -3.526   2.673  1.00  0.00           H  
ATOM    605  HB3 SER A  43      19.323  -1.769   2.569  1.00  0.00           H  
ATOM    606  HG  SER A  43      17.640  -1.623   3.811  1.00  0.00           H  
ATOM    607  N   GLY A  44      17.972  -5.079   0.802  1.00  0.00           N  
ATOM    608  CA  GLY A  44      17.290  -6.347   0.621  1.00  0.00           C  
ATOM    609  C   GLY A  44      16.967  -6.629  -0.833  1.00  0.00           C  
ATOM    610  O   GLY A  44      16.396  -5.766  -1.498  1.00  0.00           O  
ATOM    611  H   GLY A  44      18.948  -5.058   0.889  1.00  0.00           H  
ATOM    612  HA2 GLY A  44      17.918  -7.139   1.000  1.00  0.00           H  
ATOM    613  HA3 GLY A  44      16.369  -6.331   1.185  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.594  -0.380   2.984  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      12.577 -30.630  -7.024  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.042 -29.303  -7.267  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.687 -29.096  -6.620  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.675 -29.596  -7.110  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.006 -31.321  -6.628  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.732 -28.571  -6.875  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.945 -29.156  -8.333  1.00  0.00           H  
ATOM      8  N   SER A   2      10.667 -28.358  -5.515  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.427 -28.091  -4.796  1.00  0.00           C  
ATOM     10  C   SER A   2       8.728 -26.857  -5.359  1.00  0.00           C  
ATOM     11  O   SER A   2       8.214 -26.026  -4.610  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.709 -27.895  -3.305  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.664 -29.130  -2.611  1.00  0.00           O  
ATOM     14  H   SER A   2      11.508 -27.986  -5.173  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.780 -28.946  -4.922  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.689 -27.461  -3.180  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.966 -27.233  -2.885  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.176 -29.020  -1.792  1.00  0.00           H  
ATOM     19  N   SER A   3       8.713 -26.746  -6.683  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.081 -25.612  -7.348  1.00  0.00           C  
ATOM     21  C   SER A   3       7.026 -26.086  -8.343  1.00  0.00           C  
ATOM     22  O   SER A   3       7.264 -27.002  -9.129  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.132 -24.764  -8.066  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.785 -25.510  -9.078  1.00  0.00           O  
ATOM     25  H   SER A   3       9.140 -27.441  -7.226  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.600 -25.010  -6.591  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.653 -23.909  -8.519  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.868 -24.427  -7.351  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.273 -25.468  -9.889  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.857 -25.453  -8.303  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.782 -25.822  -9.206  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.443 -25.261  -8.772  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.597 -25.988  -8.250  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.724 -24.729  -7.656  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.013 -25.453 -10.194  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.713 -26.900  -9.243  1.00  0.00           H  
ATOM     37  N   SER A   5       3.248 -23.964  -8.987  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.004 -23.304  -8.610  1.00  0.00           C  
ATOM     39  C   SER A   5       1.971 -21.869  -9.127  1.00  0.00           C  
ATOM     40  O   SER A   5       2.656 -20.992  -8.600  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.837 -23.314  -7.089  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.468 -23.313  -6.726  1.00  0.00           O  
ATOM     43  H   SER A   5       3.961 -23.438  -9.408  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.189 -23.854  -9.056  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.304 -24.199  -6.684  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.309 -22.436  -6.672  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.051 -22.925  -7.435  1.00  0.00           H  
ATOM     48  N   SER A   6       1.170 -21.638 -10.162  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.050 -20.311 -10.754  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.409 -19.868 -10.803  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.093 -20.056 -11.808  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.645 -20.302 -12.163  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.271 -19.131 -12.868  1.00  0.00           O  
ATOM     54  H   SER A   6       0.649 -22.378 -10.538  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.603 -19.620 -10.135  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.722 -20.339 -12.097  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.288 -21.164 -12.707  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.320 -19.124 -12.996  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.880 -19.277  -9.709  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.254 -18.817  -9.647  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.714 -18.554  -8.226  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.845 -18.877  -7.861  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.288 -19.154  -8.937  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.343 -17.905 -10.217  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.894 -19.568 -10.086  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.835 -17.966  -7.421  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.155 -17.662  -6.032  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.243 -16.570  -5.483  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.021 -16.710  -5.485  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.034 -18.912  -5.141  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.539 -18.631  -3.831  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.586 -19.369  -5.044  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.950 -17.732  -7.770  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.178 -17.316  -5.993  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.618 -19.708  -5.581  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.491 -18.515  -3.873  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.077 -19.150  -5.970  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.556 -20.433  -4.861  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.098 -18.850  -4.233  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.846 -15.482  -5.013  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -1.072 -14.383  -4.467  1.00  0.00           C  
ATOM     82  C   GLY A   9      -1.668 -13.031  -4.804  1.00  0.00           C  
ATOM     83  O   GLY A   9      -1.120 -12.289  -5.619  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.825 -15.426  -5.037  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.027 -14.487  -3.393  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -0.070 -14.431  -4.866  1.00  0.00           H  
ATOM     87  N   MET A  10      -2.796 -12.710  -4.177  1.00  0.00           N  
ATOM     88  CA  MET A  10      -3.467 -11.437  -4.417  1.00  0.00           C  
ATOM     89  C   MET A  10      -3.981 -10.840  -3.111  1.00  0.00           C  
ATOM     90  O   MET A  10      -4.857 -11.408  -2.458  1.00  0.00           O  
ATOM     91  CB  MET A  10      -4.626 -11.624  -5.397  1.00  0.00           C  
ATOM     92  CG  MET A  10      -4.180 -11.819  -6.837  1.00  0.00           C  
ATOM     93  SD  MET A  10      -5.540 -11.672  -8.011  1.00  0.00           S  
ATOM     94  CE  MET A  10      -5.381 -13.214  -8.909  1.00  0.00           C  
ATOM     95  H   MET A  10      -3.185 -13.342  -3.538  1.00  0.00           H  
ATOM     96  HA  MET A  10      -2.747 -10.760  -4.850  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -5.198 -12.491  -5.099  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -5.262 -10.752  -5.355  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -3.437 -11.073  -7.074  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -3.743 -12.802  -6.933  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -4.568 -13.136  -9.616  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -5.178 -14.015  -8.214  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -6.300 -13.419  -9.437  1.00  0.00           H  
ATOM    104  N   LYS A  11      -3.430  -9.691  -2.734  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.833  -9.015  -1.506  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.767  -7.848  -1.809  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.699  -7.225  -2.869  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.602  -8.513  -0.748  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -2.056  -9.514   0.256  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -1.089 -10.487  -0.397  1.00  0.00           C  
ATOM    111  CE  LYS A  11       0.256  -9.834  -0.678  1.00  0.00           C  
ATOM    112  NZ  LYS A  11       1.197  -9.988   0.465  1.00  0.00           N  
ATOM    113  H   LYS A  11      -2.736  -9.286  -3.296  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -4.357  -9.730  -0.891  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -1.822  -8.288  -1.461  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -2.864  -7.609  -0.218  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -1.538  -8.979   1.038  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -2.880 -10.069   0.681  1.00  0.00           H  
ATOM    119  HD2 LYS A  11      -0.936 -11.327   0.264  1.00  0.00           H  
ATOM    120  HD3 LYS A  11      -1.514 -10.833  -1.329  1.00  0.00           H  
ATOM    121  HE2 LYS A  11       0.688 -10.293  -1.554  1.00  0.00           H  
ATOM    122  HE3 LYS A  11       0.097  -8.782  -0.864  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11       1.957 -10.653   0.215  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11       0.691 -10.352   1.298  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11       1.621  -9.069   0.706  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.661  -7.542  -0.857  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.624  -6.446  -0.998  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.956  -5.076  -0.949  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.546  -4.537  -1.977  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.552  -6.632   0.205  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -6.724  -7.351   1.214  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -5.799  -8.241   0.432  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -7.194  -6.534  -1.911  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -7.870  -5.665   0.570  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.413  -7.214  -0.086  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -6.158  -6.641   1.797  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -7.360  -7.943   1.855  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -4.844  -8.324   0.930  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.241  -9.217   0.294  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.849  -4.518   0.252  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.232  -3.210   0.434  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.890  -3.336   1.149  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.334  -2.348   1.630  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.161  -2.291   1.229  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.625  -2.641   1.087  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.167  -3.730   1.757  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.466  -1.881   0.283  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.504  -4.054   1.630  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.805  -2.197   0.151  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.319  -3.284   0.826  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.651  -3.603   0.698  1.00  0.00           O  
ATOM    152  H   TYR A  13      -6.194  -4.997   1.034  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -5.067  -2.781  -0.544  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.906  -2.350   2.275  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -6.028  -1.274   0.888  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.526  -4.331   2.387  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -8.061  -1.030  -0.245  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.907  -4.905   2.159  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.443  -1.595  -0.479  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.942  -3.409  -0.197  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.374  -4.559   1.214  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -2.096  -4.816   1.868  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.931  -4.357   0.998  1.00  0.00           C  
ATOM    164  O   VAL A  14      -0.916  -4.588  -0.211  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.922  -6.312   2.192  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.678  -6.534   3.039  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -3.159  -6.851   2.895  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.864  -5.306   0.813  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -2.079  -4.264   2.797  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.799  -6.849   1.263  1.00  0.00           H  
ATOM    171 HG11 VAL A  14      -0.040  -5.664   2.975  1.00  0.00           H  
ATOM    172 HG12 VAL A  14      -0.966  -6.696   4.067  1.00  0.00           H  
ATOM    173 HG13 VAL A  14      -0.144  -7.399   2.673  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -2.889  -7.205   3.879  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -3.894  -6.065   2.983  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -3.572  -7.668   2.320  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.044  -3.704   1.621  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.215  -3.212   0.905  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.993  -4.365   0.278  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.458  -5.265   0.975  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.123  -2.424   1.851  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.068  -1.094   1.039  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.024  -3.550   2.588  1.00  0.00           H  
ATOM    184  HA  CYS A  15       0.872  -2.556   0.120  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.519  -1.971   2.624  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.831  -3.101   2.305  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.131  -4.328  -1.044  1.00  0.00           N  
ATOM    188  CA  ASN A  16       2.853  -5.370  -1.766  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.353  -5.092  -1.765  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.065  -5.476  -2.693  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.342  -5.470  -3.205  1.00  0.00           C  
ATOM    192  CG  ASN A  16       0.882  -5.876  -3.273  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       0.516  -6.984  -2.882  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       0.041  -4.978  -3.772  1.00  0.00           N  
ATOM    195  H   ASN A  16       1.738  -3.584  -1.545  1.00  0.00           H  
ATOM    196  HA  ASN A  16       2.672  -6.308  -1.263  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       2.451  -4.509  -3.686  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       2.927  -6.204  -3.738  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       0.404  -4.115  -4.064  1.00  0.00           H  
ATOM    200 HD22 ASN A  16      -0.908  -5.214  -3.827  1.00  0.00           H  
ATOM    201  N   GLU A  17       4.825  -4.423  -0.718  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.241  -4.094  -0.597  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.766  -4.450   0.791  1.00  0.00           C  
ATOM    204  O   GLU A  17       7.866  -4.985   0.932  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.467  -2.606  -0.874  1.00  0.00           C  
ATOM    206  CG  GLU A  17       5.806  -2.118  -2.152  1.00  0.00           C  
ATOM    207  CD  GLU A  17       6.709  -2.247  -3.363  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       6.810  -3.364  -3.912  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       7.316  -1.231  -3.761  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.207  -4.144  -0.010  1.00  0.00           H  
ATOM    211  HA  GLU A  17       6.779  -4.673  -1.332  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       6.072  -2.034  -0.047  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.529  -2.424  -0.951  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       4.912  -2.699  -2.325  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       5.539  -1.078  -2.030  1.00  0.00           H  
ATOM    216  N   CYS A  18       5.972  -4.148   1.812  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.355  -4.434   3.190  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.404  -5.449   3.819  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.829  -6.340   4.553  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.364  -3.147   4.016  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.760  -2.284   4.067  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.106  -3.722   1.636  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.350  -4.851   3.178  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.641  -3.383   5.033  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.091  -2.466   3.600  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.116  -5.306   3.525  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.125  -6.217   4.069  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.140  -5.521   4.987  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.421  -6.170   5.746  1.00  0.00           O  
ATOM    230  H   GLY A  19       3.835  -4.577   2.933  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.583  -6.671   3.254  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.633  -6.991   4.626  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.106  -4.194   4.919  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.202  -3.408   5.750  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.243  -3.575   5.291  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.620  -3.113   4.215  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.594  -1.929   5.707  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.081  -1.129   6.891  1.00  0.00           C  
ATOM    239  CD  LYS A  20       2.083  -1.120   8.034  1.00  0.00           C  
ATOM    240  CE  LYS A  20       1.752  -0.042   9.056  1.00  0.00           C  
ATOM    241  NZ  LYS A  20       1.769   1.319   8.452  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.704  -3.732   4.293  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.289  -3.765   6.764  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.671  -1.854   5.688  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       1.196  -1.490   4.803  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       0.900  -0.112   6.577  1.00  0.00           H  
ATOM    247  HG3 LYS A  20       0.157  -1.570   7.238  1.00  0.00           H  
ATOM    248  HD2 LYS A  20       2.066  -2.082   8.524  1.00  0.00           H  
ATOM    249  HD3 LYS A  20       3.069  -0.934   7.634  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       0.770  -0.236   9.459  1.00  0.00           H  
ATOM    251  HE3 LYS A  20       2.482  -0.084   9.851  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20       0.865   1.801   8.633  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20       1.915   1.252   7.424  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20       2.539   1.883   8.864  1.00  0.00           H  
ATOM    255  N   ALA A  21      -1.047  -4.238   6.116  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.451  -4.463   5.796  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.322  -3.326   6.318  1.00  0.00           C  
ATOM    258  O   ALA A  21      -3.237  -2.951   7.487  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.917  -5.793   6.370  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.688  -4.582   6.960  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.545  -4.511   4.720  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -3.490  -5.616   7.268  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -3.533  -6.302   5.643  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -2.058  -6.404   6.605  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.160  -2.779   5.443  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.046  -1.682   5.815  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.509  -2.089   5.662  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.813  -3.205   5.242  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.755  -0.449   4.957  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.314  -0.028   4.983  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.380  -0.656   4.175  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -2.892   0.996   5.817  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.053  -0.270   4.196  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.566   1.386   5.841  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.645   0.751   5.031  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.183  -3.121   4.524  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -4.858  -1.442   6.851  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -5.020  -0.662   3.933  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.350   0.377   5.315  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -2.698  -1.456   3.520  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -3.611   1.492   6.452  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -0.336  -0.769   3.560  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -1.251   2.185   6.496  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.391   1.055   5.048  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.410  -1.174   6.007  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.841  -1.437   5.909  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.381  -1.008   4.548  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.315  -1.613   4.021  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.592  -0.705   7.022  1.00  0.00           C  
ATOM    290  CG  ARG A  23     -11.018  -1.194   7.218  1.00  0.00           C  
ATOM    291  CD  ARG A  23     -11.053  -2.537   7.930  1.00  0.00           C  
ATOM    292  NE  ARG A  23     -12.238  -3.314   7.575  1.00  0.00           N  
ATOM    293  CZ  ARG A  23     -12.706  -4.317   8.309  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -12.092  -4.664   9.432  1.00  0.00           N  
ATOM    295  NH2 ARG A  23     -13.791  -4.976   7.920  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.106  -0.303   6.335  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -8.992  -2.500   6.024  1.00  0.00           H  
ATOM    298  HB2 ARG A  23      -9.058  -0.840   7.951  1.00  0.00           H  
ATOM    299  HB3 ARG A  23      -9.625   0.348   6.785  1.00  0.00           H  
ATOM    300  HG2 ARG A  23     -11.559  -0.471   7.811  1.00  0.00           H  
ATOM    301  HG3 ARG A  23     -11.490  -1.295   6.252  1.00  0.00           H  
ATOM    302  HD2 ARG A  23     -10.172  -3.098   7.656  1.00  0.00           H  
ATOM    303  HD3 ARG A  23     -11.053  -2.365   8.996  1.00  0.00           H  
ATOM    304  HE  ARG A  23     -12.707  -3.074   6.749  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -11.276  -4.169   9.728  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -12.448  -5.420   9.983  1.00  0.00           H  
ATOM    307 HH21 ARG A  23     -14.256  -4.717   7.075  1.00  0.00           H  
ATOM    308 HH22 ARG A  23     -14.142  -5.731   8.473  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.788   0.040   3.985  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.212   0.553   2.688  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.006   0.901   1.821  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.883   1.012   2.313  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.098   1.787   2.869  1.00  0.00           C  
ATOM    314  OG  SER A  24      -9.352   2.881   3.373  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.048   0.480   4.455  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.783  -0.221   2.196  1.00  0.00           H  
ATOM    317  HB2 SER A  24     -10.523   2.065   1.917  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -10.892   1.557   3.565  1.00  0.00           H  
ATOM    319  HG  SER A  24      -9.942   3.617   3.549  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.247   1.073   0.526  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.183   1.411  -0.413  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.591   2.780  -0.095  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.372   2.942  -0.040  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.716   1.395  -1.847  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -7.685   0.020  -2.492  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -7.777   0.112  -4.006  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -9.118   0.677  -4.449  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -9.161   0.917  -5.918  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.163   0.972   0.192  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.408   0.666  -0.317  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.738   1.744  -1.843  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -7.118   2.065  -2.448  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -6.760  -0.471  -2.228  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -8.520  -0.559  -2.124  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -6.991   0.757  -4.368  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -7.656  -0.877  -4.426  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -9.895  -0.025  -4.185  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -9.288   1.611  -3.935  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -8.490   1.667  -6.177  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -10.118   1.208  -6.204  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -8.908   0.048  -6.430  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.461   3.762   0.116  1.00  0.00           N  
ATOM    343  CA  SER A  26      -7.024   5.118   0.427  1.00  0.00           C  
ATOM    344  C   SER A  26      -6.092   5.125   1.635  1.00  0.00           C  
ATOM    345  O   SER A  26      -5.206   5.973   1.745  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.232   6.017   0.696  1.00  0.00           C  
ATOM    347  OG  SER A  26      -8.896   6.353  -0.510  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.421   3.570   0.059  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.487   5.497  -0.429  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -8.925   5.501   1.342  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -7.901   6.926   1.176  1.00  0.00           H  
ATOM    352  HG  SER A  26      -9.061   5.555  -1.018  1.00  0.00           H  
ATOM    353  N   TYR A  27      -6.298   4.173   2.538  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.479   4.070   3.740  1.00  0.00           C  
ATOM    355  C   TYR A  27      -4.105   3.492   3.415  1.00  0.00           C  
ATOM    356  O   TYR A  27      -3.114   3.808   4.074  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -6.177   3.197   4.785  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -5.867   3.594   6.210  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -5.880   4.928   6.599  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -5.562   2.636   7.169  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -5.596   5.296   7.901  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -5.279   2.994   8.473  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -5.297   4.325   8.834  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -5.015   4.687  10.131  1.00  0.00           O  
ATOM    365  H   TYR A  27      -7.020   3.525   2.395  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -5.353   5.064   4.142  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -7.245   3.267   4.647  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -5.868   2.171   4.651  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -6.115   5.686   5.866  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -5.549   1.594   6.883  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -5.611   6.338   8.183  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -5.044   2.234   9.204  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -5.009   3.904  10.687  1.00  0.00           H  
ATOM    374  N   LEU A  28      -4.054   2.645   2.393  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.802   2.022   1.978  1.00  0.00           C  
ATOM    376  C   LEU A  28      -2.019   2.942   1.047  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.789   2.980   1.086  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -3.079   0.689   1.281  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.987   0.185   0.336  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.861  -0.469   1.121  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.568  -0.788  -0.679  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.877   2.432   1.906  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -2.212   1.840   2.864  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -3.225  -0.059   2.045  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.989   0.798   0.709  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.572   1.025  -0.204  1.00  0.00           H  
ATOM    387 HD11 LEU A  28      -0.465   0.234   1.838  1.00  0.00           H  
ATOM    388 HD12 LEU A  28      -0.078  -0.772   0.443  1.00  0.00           H  
ATOM    389 HD13 LEU A  28      -1.242  -1.337   1.641  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -3.451  -1.252  -0.268  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -1.835  -1.547  -0.909  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -2.827  -0.254  -1.582  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.740   3.683   0.213  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.112   4.606  -0.726  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.363   5.712   0.009  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.245   6.071  -0.363  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.151   5.243  -1.668  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -3.823   4.168  -2.524  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.491   6.294  -2.549  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.248   4.503  -2.906  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.716   3.609   0.229  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.409   4.045  -1.324  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -3.899   5.733  -1.064  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.259   4.035  -3.433  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -3.836   3.237  -1.974  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -2.928   7.260  -2.345  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -1.433   6.327  -2.339  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -2.645   6.041  -3.587  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.282   4.797  -3.945  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.874   3.635  -2.758  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -5.604   5.315  -2.291  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.984   6.246   1.055  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.374   7.309   1.844  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.101   6.824   2.529  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.733   7.625   2.954  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.345   7.846   2.912  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.817   6.710   3.821  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.533   8.531   2.251  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -3.166   7.162   5.222  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.873   5.917   1.302  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -1.123   8.119   1.174  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.822   8.580   3.506  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.695   6.254   3.392  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -2.033   5.970   3.896  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -3.337   8.650   1.196  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -4.417   7.926   2.386  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -3.686   9.500   2.701  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -2.408   6.817   5.911  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -3.213   8.241   5.251  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -4.123   6.751   5.505  1.00  0.00           H  
ATOM    431  N   HIS A  31       0.044   5.507   2.632  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.218   4.914   3.264  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.281   4.575   2.224  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.432   4.999   2.336  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.825   3.655   4.038  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.928   2.647   4.142  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.588   2.372   5.321  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.486   1.845   3.205  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.505   1.446   5.105  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.463   1.109   3.828  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.654   4.920   2.275  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.624   5.637   3.954  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.534   3.932   5.040  1.00  0.00           H  
ATOM    444  HB3 HIS A  31      -0.012   3.182   3.543  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       2.411   2.795   6.187  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       2.214   1.793   2.160  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       4.174   1.034   5.845  1.00  0.00           H  
ATOM    448  N   THR A  32       1.890   3.807   1.212  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.809   3.410   0.153  1.00  0.00           C  
ATOM    450  C   THR A  32       3.717   4.566  -0.249  1.00  0.00           C  
ATOM    451  O   THR A  32       4.813   4.356  -0.769  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.051   2.909  -1.091  1.00  0.00           C  
ATOM    453  OG1 THR A  32       1.150   1.859  -0.726  1.00  0.00           O  
ATOM    454  CG2 THR A  32       3.021   2.407  -2.150  1.00  0.00           C  
ATOM    455  H   THR A  32       0.959   3.501   1.178  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.419   2.600   0.528  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.485   3.732  -1.504  1.00  0.00           H  
ATOM    458  HG1 THR A  32       0.530   1.705  -1.443  1.00  0.00           H  
ATOM    459 HG21 THR A  32       2.683   1.452  -2.523  1.00  0.00           H  
ATOM    460 HG22 THR A  32       4.003   2.296  -1.714  1.00  0.00           H  
ATOM    461 HG23 THR A  32       3.066   3.116  -2.963  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.254   5.788  -0.006  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.024   6.978  -0.345  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.148   7.203   0.663  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.269   7.554   0.293  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.113   8.206  -0.391  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.247   8.369   0.848  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.419   9.642   0.786  1.00  0.00           C  
ATOM    469  NE  ARG A  33       0.509   9.648  -0.357  1.00  0.00           N  
ATOM    470  CZ  ARG A  33      -0.044  10.751  -0.850  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       0.219  11.930  -0.304  1.00  0.00           N  
ATOM    472  NH2 ARG A  33      -0.862  10.675  -1.892  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.372   5.892   0.410  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.458   6.827  -1.322  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.724   9.091  -0.494  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.463   8.125  -1.249  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.580   7.522   0.924  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.885   8.406   1.719  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.841   9.725   1.694  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       2.087  10.487   0.706  1.00  0.00           H  
ATOM    481  HE  ARG A  33       0.301   8.788  -0.775  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       0.836  11.990   0.481  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -0.198  12.758  -0.678  1.00  0.00           H  
ATOM    484 HH21 ARG A  33      -1.063   9.788  -2.306  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      -1.278  11.505  -2.262  1.00  0.00           H  
ATOM    486  N   THR A  34       4.840   7.000   1.940  1.00  0.00           N  
ATOM    487  CA  THR A  34       5.822   7.182   3.002  1.00  0.00           C  
ATOM    488  C   THR A  34       7.119   6.447   2.682  1.00  0.00           C  
ATOM    489  O   THR A  34       8.205   6.895   3.053  1.00  0.00           O  
ATOM    490  CB  THR A  34       5.284   6.684   4.356  1.00  0.00           C  
ATOM    491  OG1 THR A  34       5.984   7.326   5.428  1.00  0.00           O  
ATOM    492  CG2 THR A  34       5.436   5.175   4.478  1.00  0.00           C  
ATOM    493  H   THR A  34       3.930   6.721   2.173  1.00  0.00           H  
ATOM    494  HA  THR A  34       6.029   8.238   3.087  1.00  0.00           H  
ATOM    495  HB  THR A  34       4.234   6.931   4.422  1.00  0.00           H  
ATOM    496  HG1 THR A  34       6.865   6.953   5.504  1.00  0.00           H  
ATOM    497 HG21 THR A  34       4.721   4.798   5.193  1.00  0.00           H  
ATOM    498 HG22 THR A  34       6.436   4.939   4.810  1.00  0.00           H  
ATOM    499 HG23 THR A  34       5.259   4.717   3.516  1.00  0.00           H  
ATOM    500  N   HIS A  35       7.000   5.318   1.992  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.164   4.522   1.621  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.242   5.397   0.988  1.00  0.00           C  
ATOM    503  O   HIS A  35      10.410   5.012   0.919  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.761   3.409   0.652  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.277   2.167   1.335  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       8.119   1.146   1.724  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       6.031   1.785   1.699  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.411   0.189   2.297  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       6.141   0.552   2.295  1.00  0.00           N  
ATOM    510  H   HIS A  35       6.108   5.013   1.725  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.562   4.077   2.520  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       6.966   3.767   0.014  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.613   3.144   0.043  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       9.090   1.125   1.598  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.119   2.345   1.549  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.802  -0.733   2.698  1.00  0.00           H  
ATOM    517  N   THR A  36       8.842   6.578   0.526  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.773   7.507  -0.103  1.00  0.00           C  
ATOM    519  C   THR A  36       9.894   8.794   0.705  1.00  0.00           C  
ATOM    520  O   THR A  36       9.964   9.887   0.143  1.00  0.00           O  
ATOM    521  CB  THR A  36       9.335   7.855  -1.538  1.00  0.00           C  
ATOM    522  OG1 THR A  36       8.040   8.465  -1.522  1.00  0.00           O  
ATOM    523  CG2 THR A  36       9.303   6.609  -2.411  1.00  0.00           C  
ATOM    524  H   THR A  36       7.899   6.828   0.610  1.00  0.00           H  
ATOM    525  HA  THR A  36      10.741   7.030  -0.150  1.00  0.00           H  
ATOM    526  HB  THR A  36      10.048   8.551  -1.957  1.00  0.00           H  
ATOM    527  HG1 THR A  36       7.403   7.854  -1.145  1.00  0.00           H  
ATOM    528 HG21 THR A  36       9.263   5.732  -1.783  1.00  0.00           H  
ATOM    529 HG22 THR A  36      10.193   6.574  -3.022  1.00  0.00           H  
ATOM    530 HG23 THR A  36       8.430   6.637  -3.046  1.00  0.00           H  
ATOM    531  N   GLY A  37       9.920   8.658   2.027  1.00  0.00           N  
ATOM    532  CA  GLY A  37      10.034   9.818   2.891  1.00  0.00           C  
ATOM    533  C   GLY A  37      11.412   9.948   3.508  1.00  0.00           C  
ATOM    534  O   GLY A  37      11.957  11.048   3.598  1.00  0.00           O  
ATOM    535  H   GLY A  37       9.860   7.761   2.419  1.00  0.00           H  
ATOM    536  HA2 GLY A  37       9.824  10.706   2.312  1.00  0.00           H  
ATOM    537  HA3 GLY A  37       9.304   9.736   3.683  1.00  0.00           H  
ATOM    538  N   GLU A  38      11.976   8.823   3.936  1.00  0.00           N  
ATOM    539  CA  GLU A  38      13.298   8.818   4.551  1.00  0.00           C  
ATOM    540  C   GLU A  38      14.316   9.520   3.657  1.00  0.00           C  
ATOM    541  O   GLU A  38      14.435   9.212   2.472  1.00  0.00           O  
ATOM    542  CB  GLU A  38      13.750   7.383   4.828  1.00  0.00           C  
ATOM    543  CG  GLU A  38      15.179   7.282   5.335  1.00  0.00           C  
ATOM    544  CD  GLU A  38      15.322   7.745   6.772  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      15.159   6.908   7.684  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      15.596   8.945   6.985  1.00  0.00           O  
ATOM    547  H   GLU A  38      11.491   7.977   3.837  1.00  0.00           H  
ATOM    548  HA  GLU A  38      13.231   9.351   5.487  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      13.095   6.948   5.568  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      13.675   6.812   3.914  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      15.498   6.252   5.272  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      15.813   7.893   4.710  1.00  0.00           H  
ATOM    553  N   SER A  39      15.048  10.467   4.235  1.00  0.00           N  
ATOM    554  CA  SER A  39      16.053  11.217   3.491  1.00  0.00           C  
ATOM    555  C   SER A  39      17.298  11.450   4.342  1.00  0.00           C  
ATOM    556  O   SER A  39      17.282  12.245   5.281  1.00  0.00           O  
ATOM    557  CB  SER A  39      15.480  12.558   3.028  1.00  0.00           C  
ATOM    558  OG  SER A  39      16.283  13.132   2.011  1.00  0.00           O  
ATOM    559  H   SER A  39      14.907  10.668   5.184  1.00  0.00           H  
ATOM    560  HA  SER A  39      16.328  10.634   2.625  1.00  0.00           H  
ATOM    561  HB2 SER A  39      14.484  12.406   2.640  1.00  0.00           H  
ATOM    562  HB3 SER A  39      15.441  13.238   3.866  1.00  0.00           H  
ATOM    563  HG  SER A  39      16.954  13.691   2.410  1.00  0.00           H  
ATOM    564  N   GLY A  40      18.377  10.750   4.006  1.00  0.00           N  
ATOM    565  CA  GLY A  40      19.615  10.893   4.749  1.00  0.00           C  
ATOM    566  C   GLY A  40      20.118   9.573   5.299  1.00  0.00           C  
ATOM    567  O   GLY A  40      19.365   8.610   5.445  1.00  0.00           O  
ATOM    568  H   GLY A  40      18.331  10.130   3.248  1.00  0.00           H  
ATOM    569  HA2 GLY A  40      20.368  11.309   4.096  1.00  0.00           H  
ATOM    570  HA3 GLY A  40      19.452  11.574   5.572  1.00  0.00           H  
ATOM    571  N   PRO A  41      21.421   9.516   5.613  1.00  0.00           N  
ATOM    572  CA  PRO A  41      22.053   8.309   6.154  1.00  0.00           C  
ATOM    573  C   PRO A  41      21.596   8.003   7.576  1.00  0.00           C  
ATOM    574  O   PRO A  41      21.484   8.902   8.409  1.00  0.00           O  
ATOM    575  CB  PRO A  41      23.545   8.650   6.133  1.00  0.00           C  
ATOM    576  CG  PRO A  41      23.594  10.137   6.200  1.00  0.00           C  
ATOM    577  CD  PRO A  41      22.377  10.626   5.465  1.00  0.00           C  
ATOM    578  HA  PRO A  41      21.869   7.450   5.525  1.00  0.00           H  
ATOM    579  HB2 PRO A  41      24.032   8.199   6.986  1.00  0.00           H  
ATOM    580  HB3 PRO A  41      23.989   8.281   5.221  1.00  0.00           H  
ATOM    581  HG2 PRO A  41      23.565  10.460   7.230  1.00  0.00           H  
ATOM    582  HG3 PRO A  41      24.492  10.497   5.719  1.00  0.00           H  
ATOM    583  HD2 PRO A  41      21.996  11.527   5.923  1.00  0.00           H  
ATOM    584  HD3 PRO A  41      22.609  10.798   4.424  1.00  0.00           H  
ATOM    585  N   SER A  42      21.334   6.728   7.847  1.00  0.00           N  
ATOM    586  CA  SER A  42      20.886   6.305   9.168  1.00  0.00           C  
ATOM    587  C   SER A  42      22.014   6.422  10.188  1.00  0.00           C  
ATOM    588  O   SER A  42      21.815   6.919  11.297  1.00  0.00           O  
ATOM    589  CB  SER A  42      20.376   4.863   9.119  1.00  0.00           C  
ATOM    590  OG  SER A  42      21.337   4.002   8.534  1.00  0.00           O  
ATOM    591  H   SER A  42      21.442   6.058   7.141  1.00  0.00           H  
ATOM    592  HA  SER A  42      20.076   6.953   9.468  1.00  0.00           H  
ATOM    593  HB2 SER A  42      20.169   4.523  10.122  1.00  0.00           H  
ATOM    594  HB3 SER A  42      19.470   4.824   8.531  1.00  0.00           H  
ATOM    595  HG  SER A  42      21.356   4.141   7.585  1.00  0.00           H  
ATOM    596  N   SER A  43      23.200   5.961   9.805  1.00  0.00           N  
ATOM    597  CA  SER A  43      24.361   6.010  10.686  1.00  0.00           C  
ATOM    598  C   SER A  43      24.905   7.432  10.789  1.00  0.00           C  
ATOM    599  O   SER A  43      25.018   8.139   9.789  1.00  0.00           O  
ATOM    600  CB  SER A  43      25.455   5.069  10.177  1.00  0.00           C  
ATOM    601  OG  SER A  43      24.944   3.766   9.957  1.00  0.00           O  
ATOM    602  H   SER A  43      23.296   5.576   8.909  1.00  0.00           H  
ATOM    603  HA  SER A  43      24.047   5.686  11.667  1.00  0.00           H  
ATOM    604  HB2 SER A  43      25.850   5.450   9.248  1.00  0.00           H  
ATOM    605  HB3 SER A  43      26.247   5.013  10.910  1.00  0.00           H  
ATOM    606  HG  SER A  43      24.534   3.725   9.090  1.00  0.00           H  
ATOM    607  N   GLY A  44      25.241   7.844  12.008  1.00  0.00           N  
ATOM    608  CA  GLY A  44      25.769   9.179  12.221  1.00  0.00           C  
ATOM    609  C   GLY A  44      27.214   9.307  11.783  1.00  0.00           C  
ATOM    610  O   GLY A  44      27.498  10.086  10.875  1.00  0.00           O  
ATOM    611  H   GLY A  44      25.129   7.236  12.769  1.00  0.00           H  
ATOM    612  HA2 GLY A  44      25.170   9.884  11.663  1.00  0.00           H  
ATOM    613  HA3 GLY A  44      25.701   9.417  13.272  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.487  -0.422   2.841  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -4.150 -36.149  -0.586  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.526 -35.375   0.584  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.858 -33.936   0.244  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.145 -33.613  -0.908  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.796 -36.764  -0.992  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.388 -35.834   1.044  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.706 -35.387   1.287  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.821 -33.069   1.251  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.126 -31.656   1.055  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.179 -30.778   1.867  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.153 -30.845   3.095  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.575 -31.366   1.451  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.028 -30.152   0.876  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.585 -33.387   2.148  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.997 -31.432   0.006  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.208 -32.170   1.108  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.642 -31.289   2.527  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.599 -30.345   0.130  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.403 -29.954   1.170  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.451 -29.065   1.825  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.762 -27.606   1.504  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.491 -27.129   0.403  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.023 -29.401   1.389  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.072 -28.815   2.261  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.470 -29.947   0.192  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.537 -29.213   2.890  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.890 -30.472   1.397  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.857 -29.025   0.389  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.469 -28.685   3.126  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.334 -26.902   2.477  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.674 -25.505   2.280  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.170 -25.263   2.300  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.773 -24.977   1.266  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.527 -27.335   3.334  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.214 -24.920   3.063  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.281 -25.182   1.327  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.771 -25.381   3.480  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.207 -25.179   3.629  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.622 -23.811   3.094  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.575 -23.697   2.324  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.612 -25.308   5.099  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.001 -25.088   5.267  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.236 -25.611   4.268  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.711 -25.944   3.057  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.372 -26.300   5.450  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.070 -24.578   5.684  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.312 -24.477   4.595  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.898 -22.776   3.509  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.192 -21.415   3.075  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.047 -20.852   2.240  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.955 -20.604   2.749  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.445 -20.515   4.287  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.737 -20.736   4.825  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.150 -22.932   4.123  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.084 -21.446   2.468  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.710 -20.726   5.048  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.365 -19.481   3.985  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.318 -21.071   4.137  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.305 -20.653   0.951  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.288 -20.121   0.063  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.610 -18.719  -0.415  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.746 -18.258  -0.291  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.195 -20.869   0.599  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.343 -20.103   0.586  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.200 -20.770  -0.795  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.609 -18.036  -0.961  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.791 -16.678  -1.456  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.575 -16.215  -2.251  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.442 -16.581  -1.941  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.043 -15.688  -0.303  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.247 -14.370  -0.824  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.872 -15.680   0.668  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.727 -18.458  -1.031  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.656 -16.672  -2.104  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.931 -15.998   0.229  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.567 -14.429  -1.728  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.506 -14.670   0.781  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.081 -16.308   0.285  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.197 -16.055   1.627  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.818 -15.407  -3.279  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.732 -14.907  -4.102  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.441 -13.441  -3.849  1.00  0.00           C  
ATOM     83  O   GLY A   9      -1.545 -13.104  -3.076  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.742 -15.148  -3.479  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.842 -15.482  -3.893  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.996 -15.035  -5.142  1.00  0.00           H  
ATOM     87  N   MET A  10      -3.198 -12.567  -4.505  1.00  0.00           N  
ATOM     88  CA  MET A  10      -3.015 -11.129  -4.347  1.00  0.00           C  
ATOM     89  C   MET A  10      -3.825 -10.604  -3.166  1.00  0.00           C  
ATOM     90  O   MET A  10      -4.960 -11.027  -2.941  1.00  0.00           O  
ATOM     91  CB  MET A  10      -3.426 -10.398  -5.627  1.00  0.00           C  
ATOM     92  CG  MET A  10      -2.500 -10.665  -6.803  1.00  0.00           C  
ATOM     93  SD  MET A  10      -2.868  -9.622  -8.227  1.00  0.00           S  
ATOM     94  CE  MET A  10      -3.533 -10.831  -9.369  1.00  0.00           C  
ATOM     95  H   MET A  10      -3.897 -12.897  -5.108  1.00  0.00           H  
ATOM     96  HA  MET A  10      -1.968 -10.947  -4.159  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -4.422 -10.710  -5.902  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -3.430  -9.335  -5.435  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -1.482 -10.479  -6.492  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -2.602 -11.700  -7.095  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -2.723 -11.293  -9.915  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -4.073 -11.587  -8.819  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -4.202 -10.342 -10.061  1.00  0.00           H  
ATOM    104  N   LYS A  11      -3.236  -9.682  -2.413  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.903  -9.098  -1.255  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.778  -7.919  -1.668  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.636  -7.361  -2.756  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.870  -8.643  -0.222  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -2.554  -9.695   0.828  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -1.093  -9.649   1.242  1.00  0.00           C  
ATOM    111  CE  LYS A  11      -0.209 -10.386   0.248  1.00  0.00           C  
ATOM    112  NZ  LYS A  11      -0.178 -11.851   0.511  1.00  0.00           N  
ATOM    113  H   LYS A  11      -2.330  -9.385  -2.643  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -4.529  -9.859  -0.814  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -1.953  -8.390  -0.734  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -3.245  -7.764   0.282  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -3.170  -9.519   1.697  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -2.774 -10.673   0.421  1.00  0.00           H  
ATOM    119  HD2 LYS A  11      -0.775  -8.619   1.295  1.00  0.00           H  
ATOM    120  HD3 LYS A  11      -0.989 -10.111   2.214  1.00  0.00           H  
ATOM    121  HE2 LYS A  11      -0.589 -10.215  -0.748  1.00  0.00           H  
ATOM    122  HE3 LYS A  11       0.796  -9.994   0.321  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11       0.616 -12.085   1.140  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11      -0.065 -12.372  -0.382  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11      -1.065 -12.151   0.964  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.703  -7.528  -0.779  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.618  -6.410  -1.029  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.902  -5.063  -1.023  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.421  -4.601  -2.058  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.607  -6.494   0.136  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -6.855  -7.182   1.223  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -5.928  -8.147   0.538  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -7.147  -6.531  -1.962  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -7.906  -5.498   0.431  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.475  -7.062  -0.164  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -6.291  -6.460   1.793  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -7.542  -7.714   1.864  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -5.001  -8.234   1.086  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.398  -9.113   0.434  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.835  -4.439   0.147  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.180  -3.144   0.286  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.857  -3.281   1.034  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.297  -2.295   1.515  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.094  -2.162   1.021  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.566  -2.468   0.858  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.164  -3.502   1.567  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.359  -1.721  -0.005  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.508  -3.785   1.420  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.704  -1.995  -0.157  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.274  -3.029   0.557  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.614  -3.307   0.409  1.00  0.00           O  
ATOM    152  H   TYR A  13      -6.238  -4.858   0.937  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -4.983  -2.764  -0.705  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.866  -2.188   2.075  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.918  -1.166   0.644  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.561  -4.092   2.242  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.910  -0.912  -0.563  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.955  -4.594   1.979  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.305  -1.404  -0.832  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.837  -4.087   0.922  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.361  -4.511   1.127  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -2.103  -4.778   1.813  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.912  -4.355   0.962  1.00  0.00           C  
ATOM    164  O   VAL A  14      -0.900  -4.556  -0.253  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.963  -6.271   2.167  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.764  -6.495   3.076  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -3.239  -6.786   2.817  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.854  -5.256   0.723  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -2.097  -4.210   2.732  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.802  -6.823   1.253  1.00  0.00           H  
ATOM    171 HG11 VAL A  14      -1.089  -6.495   4.106  1.00  0.00           H  
ATOM    172 HG12 VAL A  14      -0.306  -7.444   2.841  1.00  0.00           H  
ATOM    173 HG13 VAL A  14      -0.047  -5.702   2.925  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -3.515  -6.136   3.633  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -4.033  -6.804   2.086  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -3.074  -7.785   3.193  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.091  -3.769   1.607  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.289  -3.316   0.910  1.00  0.00           C  
ATOM    179  C   CYS A  15       2.121  -4.503   0.434  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.727  -5.212   1.236  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.130  -2.424   1.825  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.092  -1.152   0.944  1.00  0.00           S  
ATOM    183  H   CYS A  15       0.024  -3.636   2.577  1.00  0.00           H  
ATOM    184  HA  CYS A  15       0.977  -2.743   0.051  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.477  -1.918   2.521  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.826  -3.040   2.376  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.146  -4.712  -0.879  1.00  0.00           N  
ATOM    188  CA  ASN A  16       2.904  -5.813  -1.463  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.404  -5.548  -1.376  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.214  -6.368  -1.805  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.496  -6.022  -2.923  1.00  0.00           C  
ATOM    192  CG  ASN A  16       1.332  -6.984  -3.066  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       1.454  -8.171  -2.765  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       0.197  -6.474  -3.529  1.00  0.00           N  
ATOM    195  H   ASN A  16       1.642  -4.113  -1.468  1.00  0.00           H  
ATOM    196  HA  ASN A  16       2.675  -6.707  -0.903  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       2.207  -5.072  -3.349  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       3.336  -6.417  -3.473  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       0.173  -5.519  -3.749  1.00  0.00           H  
ATOM    200 HD22 ASN A  16      -0.572  -7.073  -3.631  1.00  0.00           H  
ATOM    201  N   GLU A  17       4.764  -4.397  -0.816  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.166  -4.024  -0.673  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.690  -4.400   0.710  1.00  0.00           C  
ATOM    204  O   GLU A  17       7.797  -4.923   0.847  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.345  -2.523  -0.907  1.00  0.00           C  
ATOM    206  CG  GLU A  17       5.760  -2.038  -2.223  1.00  0.00           C  
ATOM    207  CD  GLU A  17       6.380  -0.736  -2.693  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       7.508  -0.425  -2.258  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       5.736  -0.029  -3.496  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.071  -3.784  -0.493  1.00  0.00           H  
ATOM    211  HA  GLU A  17       6.731  -4.564  -1.417  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       5.863  -1.985  -0.103  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.400  -2.293  -0.900  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       5.930  -2.792  -2.977  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       4.698  -1.889  -2.098  1.00  0.00           H  
ATOM    216  N   CYS A  18       5.888  -4.129   1.734  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.269  -4.437   3.107  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.293  -5.429   3.733  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.678  -6.264   4.550  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.319  -3.157   3.944  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.776  -2.191   3.918  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.017  -3.712   1.562  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.252  -4.883   3.087  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.526  -3.417   4.972  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.111  -2.524   3.572  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.025  -5.330   3.344  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.014  -6.224   3.876  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.028  -5.511   4.781  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.198  -6.147   5.431  1.00  0.00           O  
ATOM    230  H   GLY A  19       3.775  -4.644   2.689  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.474  -6.669   3.054  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.501  -7.006   4.439  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.120  -4.186   4.825  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.231  -3.385   5.658  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.220  -3.546   5.215  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.609  -3.073   4.148  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.633  -1.910   5.597  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.109  -1.087   6.762  1.00  0.00           C  
ATOM    239  CD  LYS A  20       2.092  -1.073   7.920  1.00  0.00           C  
ATOM    240  CE  LYS A  20       1.773   0.039   8.908  1.00  0.00           C  
ATOM    241  NZ  LYS A  20       2.019   1.387   8.324  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.803  -3.736   4.284  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.325  -3.733   6.675  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.711  -1.843   5.592  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       1.250  -1.482   4.681  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       0.946  -0.073   6.430  1.00  0.00           H  
ATOM    247  HG3 LYS A  20       0.175  -1.513   7.099  1.00  0.00           H  
ATOM    248  HD2 LYS A  20       2.043  -2.021   8.435  1.00  0.00           H  
ATOM    249  HD3 LYS A  20       3.090  -0.923   7.533  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       0.735  -0.037   9.193  1.00  0.00           H  
ATOM    251  HE3 LYS A  20       2.396  -0.084   9.782  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20       1.571   2.118   8.912  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20       1.622   1.437   7.364  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20       3.040   1.574   8.275  1.00  0.00           H  
ATOM    255  N   ALA A  21      -1.016  -4.214   6.043  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.424  -4.434   5.739  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.286  -3.297   6.277  1.00  0.00           C  
ATOM    258  O   ALA A  21      -3.190  -2.932   7.449  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.887  -5.765   6.311  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.647  -4.567   6.880  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.531  -4.475   4.664  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -2.803  -6.531   5.554  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -2.269  -6.027   7.157  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -3.916  -5.683   6.627  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.128  -2.739   5.414  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.006  -1.641   5.803  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.472  -2.045   5.673  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.788  -3.122   5.166  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.728  -0.407   4.942  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.278  -0.018   4.903  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.383  -0.705   4.099  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -2.809   1.035   5.673  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.048  -0.349   4.061  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.475   1.395   5.639  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.594   0.702   4.833  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.160  -3.073   4.493  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -4.801  -1.403   6.835  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -5.045  -0.605   3.929  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.287   0.429   5.333  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -2.738  -1.528   3.494  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -3.497   1.577   6.304  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -0.362  -0.894   3.429  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -1.122   2.217   6.243  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.449   0.982   4.804  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.363  -1.174   6.136  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.795  -1.440   6.074  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.366  -1.033   4.719  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.327  -1.630   4.234  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.523  -0.691   7.192  1.00  0.00           C  
ATOM    290  CG  ARG A  23     -11.029  -0.899   7.184  1.00  0.00           C  
ATOM    291  CD  ARG A  23     -11.418  -2.183   7.899  1.00  0.00           C  
ATOM    292  NE  ARG A  23     -12.801  -2.564   7.626  1.00  0.00           N  
ATOM    293  CZ  ARG A  23     -13.502  -3.389   8.396  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -12.952  -3.916   9.482  1.00  0.00           N  
ATOM    295  NH2 ARG A  23     -14.756  -3.688   8.082  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.050  -0.333   6.529  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -8.942  -2.501   6.209  1.00  0.00           H  
ATOM    298  HB2 ARG A  23      -9.141  -1.028   8.144  1.00  0.00           H  
ATOM    299  HB3 ARG A  23      -9.327   0.365   7.087  1.00  0.00           H  
ATOM    300  HG2 ARG A  23     -11.501  -0.065   7.682  1.00  0.00           H  
ATOM    301  HG3 ARG A  23     -11.370  -0.949   6.160  1.00  0.00           H  
ATOM    302  HD2 ARG A  23     -10.764  -2.976   7.568  1.00  0.00           H  
ATOM    303  HD3 ARG A  23     -11.297  -2.038   8.962  1.00  0.00           H  
ATOM    304  HE  ARG A  23     -13.227  -2.186   6.829  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -12.007  -3.692   9.721  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -13.482  -4.536  10.061  1.00  0.00           H  
ATOM    307 HH21 ARG A  23     -15.174  -3.292   7.265  1.00  0.00           H  
ATOM    308 HH22 ARG A  23     -15.282  -4.308   8.662  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.767  -0.013   4.113  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.218   0.477   2.815  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.031   0.760   1.899  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.876   0.677   2.316  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.057   1.744   2.989  1.00  0.00           C  
ATOM    314  OG  SER A  24     -11.083   1.549   3.947  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.005   0.422   4.550  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.829  -0.291   2.365  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -9.421   2.551   3.318  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -10.510   2.005   2.043  1.00  0.00           H  
ATOM    319  HG  SER A  24     -11.826   1.104   3.535  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.325   1.096   0.648  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.285   1.394  -0.329  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.669   2.765  -0.068  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.449   2.923  -0.093  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.858   1.342  -1.747  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -6.815   1.060  -2.815  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -7.431   0.391  -4.033  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -8.072   1.409  -4.963  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -9.003   0.767  -5.932  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.266   1.146   0.375  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.515   0.643  -0.234  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.608   0.566  -1.791  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -8.322   2.292  -1.970  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -6.364   1.992  -3.120  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -6.058   0.408  -2.402  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -6.659  -0.137  -4.572  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -8.186  -0.309  -3.705  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -8.621   2.124  -4.370  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -7.292   1.918  -5.510  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -9.271   1.444  -6.674  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -9.863   0.446  -5.442  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -8.545  -0.054  -6.377  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.522   3.753   0.183  1.00  0.00           N  
ATOM    343  CA  SER A  26      -7.062   5.112   0.446  1.00  0.00           C  
ATOM    344  C   SER A  26      -6.097   5.139   1.628  1.00  0.00           C  
ATOM    345  O   SER A  26      -5.210   5.989   1.700  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.252   6.031   0.723  1.00  0.00           C  
ATOM    347  OG  SER A  26      -8.725   5.868   2.049  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.484   3.564   0.188  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.544   5.463  -0.434  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -7.950   7.058   0.586  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -9.053   5.796   0.037  1.00  0.00           H  
ATOM    352  HG  SER A  26      -9.467   6.457   2.200  1.00  0.00           H  
ATOM    353  N   TYR A  27      -6.278   4.202   2.552  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.427   4.119   3.733  1.00  0.00           C  
ATOM    355  C   TYR A  27      -4.064   3.528   3.381  1.00  0.00           C  
ATOM    356  O   TYR A  27      -3.057   3.839   4.018  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -6.099   3.270   4.814  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -5.729   3.679   6.222  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -5.717   5.017   6.597  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -5.393   2.727   7.176  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -5.379   5.394   7.882  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -5.055   3.096   8.464  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -5.049   4.430   8.812  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -4.713   4.803  10.094  1.00  0.00           O  
ATOM    365  H   TYR A  27      -7.002   3.551   2.439  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -5.286   5.120   4.111  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -7.170   3.356   4.715  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -5.812   2.237   4.681  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -5.976   5.769   5.867  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -5.398   1.682   6.901  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -5.374   6.439   8.155  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -4.796   2.341   9.193  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -4.672   4.023  10.653  1.00  0.00           H  
ATOM    374  N   LEU A  28      -4.041   2.676   2.363  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.803   2.041   1.925  1.00  0.00           C  
ATOM    376  C   LEU A  28      -2.029   2.954   0.979  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.798   2.993   1.009  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -3.107   0.711   1.233  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -2.071   0.233   0.214  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.792  -0.197   0.914  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.633  -0.908  -0.622  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.876   2.467   1.895  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -2.199   1.853   2.800  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -3.192  -0.047   1.996  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -4.053   0.813   0.721  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.828   1.049  -0.453  1.00  0.00           H  
ATOM    387 HD11 LEU A  28       0.015  -0.236   0.198  1.00  0.00           H  
ATOM    388 HD12 LEU A  28      -0.932  -1.174   1.352  1.00  0.00           H  
ATOM    389 HD13 LEU A  28      -0.550   0.513   1.691  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -2.033  -1.793  -0.473  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -2.614  -0.631  -1.666  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -3.652  -1.107  -0.322  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.757   3.686   0.144  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.138   4.601  -0.807  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.378   5.711  -0.088  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.266   6.069  -0.478  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.185   5.234  -1.743  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -3.847   4.158  -2.605  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.539   6.299  -2.617  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.273   4.485  -2.989  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.733   3.611   0.168  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.442   4.035  -1.410  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -3.937   5.711  -1.133  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.280   4.035  -3.514  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -3.855   3.225  -2.060  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -3.059   7.236  -2.486  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -1.505   6.419  -2.332  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -2.595   5.997  -3.652  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.904   4.426  -2.113  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.317   5.484  -3.397  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -5.619   3.778  -3.728  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.984   6.249   0.965  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.363   7.316   1.740  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.071   6.838   2.396  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.786   7.643   2.762  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.313   7.846   2.830  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.752   6.707   3.752  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.522   8.518   2.197  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -3.120   7.166   5.146  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.869   5.921   1.226  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -1.133   8.127   1.065  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.783   8.585   3.410  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.615   6.219   3.326  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -1.946   5.993   3.839  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -4.403   7.921   2.380  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -3.656   9.498   2.630  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -3.366   8.613   1.133  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -4.069   6.732   5.429  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -2.359   6.847   5.843  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -3.198   8.242   5.163  1.00  0.00           H  
ATOM    431  N   HIS A  31       0.062   5.523   2.540  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.251   4.938   3.149  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.283   4.573   2.086  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.466   4.884   2.222  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.875   3.697   3.959  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.963   2.668   4.018  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.649   2.365   5.175  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.480   1.871   3.055  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.543   1.426   4.920  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.461   1.108   3.640  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.656   4.934   2.228  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.680   5.673   3.812  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.644   3.992   4.972  1.00  0.00           H  
ATOM    444  HB3 HIS A  31       0.005   3.235   3.516  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       2.504   2.777   6.051  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       2.178   1.839   2.017  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       4.225   0.991   5.635  1.00  0.00           H  
ATOM    448  N   THR A  32       1.826   3.911   1.028  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.709   3.502  -0.057  1.00  0.00           C  
ATOM    450  C   THR A  32       3.717   4.597  -0.388  1.00  0.00           C  
ATOM    451  O   THR A  32       4.801   4.321  -0.903  1.00  0.00           O  
ATOM    452  CB  THR A  32       1.913   3.153  -1.329  1.00  0.00           C  
ATOM    453  OG1 THR A  32       2.729   2.389  -2.224  1.00  0.00           O  
ATOM    454  CG2 THR A  32       1.429   4.414  -2.028  1.00  0.00           C  
ATOM    455  H   THR A  32       0.872   3.692   0.977  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.243   2.619   0.262  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.053   2.563  -1.046  1.00  0.00           H  
ATOM    458  HG1 THR A  32       3.648   2.455  -1.954  1.00  0.00           H  
ATOM    459 HG21 THR A  32       1.989   4.558  -2.939  1.00  0.00           H  
ATOM    460 HG22 THR A  32       1.574   5.264  -1.378  1.00  0.00           H  
ATOM    461 HG23 THR A  32       0.379   4.316  -2.262  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.354   5.840  -0.088  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.227   6.976  -0.354  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.234   7.165   0.778  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.398   7.490   0.541  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.401   8.251  -0.534  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.446   8.525   0.617  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.675   9.818   0.405  1.00  0.00           C  
ATOM    469  NE  ARG A  33       2.451  10.990   0.800  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       3.288  11.626  -0.012  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       3.456  11.204  -1.258  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       3.959  12.685   0.421  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.477   5.996   0.321  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.765   6.775  -1.268  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       4.072   9.092  -0.623  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.822   8.164  -1.440  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.744   7.708   0.693  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       3.014   8.601   1.533  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       1.421   9.903  -0.642  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       0.770   9.782   0.992  1.00  0.00           H  
ATOM    481  HE  ARG A  33       2.342  11.318   1.717  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       2.951  10.407  -1.588  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       4.087  11.685  -1.868  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       3.835  13.006   1.360  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       4.589  13.162  -0.190  1.00  0.00           H  
ATOM    486  N   THR A  34       4.777   6.960   2.009  1.00  0.00           N  
ATOM    487  CA  THR A  34       5.636   7.109   3.178  1.00  0.00           C  
ATOM    488  C   THR A  34       6.956   6.371   2.987  1.00  0.00           C  
ATOM    489  O   THR A  34       7.951   6.680   3.644  1.00  0.00           O  
ATOM    490  CB  THR A  34       4.947   6.584   4.452  1.00  0.00           C  
ATOM    491  OG1 THR A  34       5.620   7.083   5.613  1.00  0.00           O  
ATOM    492  CG2 THR A  34       4.941   5.063   4.477  1.00  0.00           C  
ATOM    493  H   THR A  34       3.840   6.702   2.134  1.00  0.00           H  
ATOM    494  HA  THR A  34       5.838   8.162   3.311  1.00  0.00           H  
ATOM    495  HB  THR A  34       3.924   6.933   4.460  1.00  0.00           H  
ATOM    496  HG1 THR A  34       5.436   8.020   5.712  1.00  0.00           H  
ATOM    497 HG21 THR A  34       3.937   4.710   4.658  1.00  0.00           H  
ATOM    498 HG22 THR A  34       5.593   4.713   5.264  1.00  0.00           H  
ATOM    499 HG23 THR A  34       5.289   4.686   3.526  1.00  0.00           H  
ATOM    500  N   HIS A  35       6.959   5.396   2.084  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.159   4.615   1.806  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.307   5.520   1.369  1.00  0.00           C  
ATOM    503  O   HIS A  35      10.459   5.090   1.299  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.876   3.572   0.725  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.275   2.307   1.255  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       7.999   1.369   1.961  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       6.011   1.828   1.182  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.206   0.366   2.296  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       5.995   0.621   1.836  1.00  0.00           N  
ATOM    510  H   HIS A  35       6.135   5.198   1.593  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.443   4.109   2.716  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       7.188   3.989   0.004  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.801   3.318   0.227  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       8.951   1.428   2.181  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.171   2.306   0.698  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.498  -0.511   2.853  1.00  0.00           H  
ATOM    517  N   THR A  36       8.985   6.776   1.074  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.988   7.741   0.642  1.00  0.00           C  
ATOM    519  C   THR A  36      10.441   8.621   1.802  1.00  0.00           C  
ATOM    520  O   THR A  36      10.678   9.816   1.631  1.00  0.00           O  
ATOM    521  CB  THR A  36       9.454   8.638  -0.490  1.00  0.00           C  
ATOM    522  OG1 THR A  36      10.531   9.368  -1.087  1.00  0.00           O  
ATOM    523  CG2 THR A  36       8.407   9.608   0.037  1.00  0.00           C  
ATOM    524  H   THR A  36       8.050   7.059   1.150  1.00  0.00           H  
ATOM    525  HA  THR A  36      10.839   7.191   0.266  1.00  0.00           H  
ATOM    526  HB  THR A  36       8.995   8.010  -1.241  1.00  0.00           H  
ATOM    527  HG1 THR A  36      10.992   8.804  -1.712  1.00  0.00           H  
ATOM    528 HG21 THR A  36       7.858   9.143   0.842  1.00  0.00           H  
ATOM    529 HG22 THR A  36       7.726   9.870  -0.759  1.00  0.00           H  
ATOM    530 HG23 THR A  36       8.895  10.500   0.402  1.00  0.00           H  
ATOM    531  N   GLY A  37      10.559   8.021   2.982  1.00  0.00           N  
ATOM    532  CA  GLY A  37      10.984   8.766   4.153  1.00  0.00           C  
ATOM    533  C   GLY A  37      11.418   7.862   5.290  1.00  0.00           C  
ATOM    534  O   GLY A  37      12.554   7.942   5.756  1.00  0.00           O  
ATOM    535  H   GLY A  37      10.357   7.065   3.059  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      11.810   9.405   3.880  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      10.163   9.381   4.492  1.00  0.00           H  
ATOM    538  N   GLU A  38      10.510   7.000   5.738  1.00  0.00           N  
ATOM    539  CA  GLU A  38      10.806   6.079   6.829  1.00  0.00           C  
ATOM    540  C   GLU A  38      10.706   4.630   6.361  1.00  0.00           C  
ATOM    541  O   GLU A  38       9.613   4.121   6.112  1.00  0.00           O  
ATOM    542  CB  GLU A  38       9.848   6.315   7.999  1.00  0.00           C  
ATOM    543  CG  GLU A  38      10.063   5.363   9.164  1.00  0.00           C  
ATOM    544  CD  GLU A  38       8.903   5.364  10.140  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       8.290   6.434  10.333  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       8.607   4.293  10.710  1.00  0.00           O  
ATOM    547  H   GLU A  38       9.621   6.984   5.326  1.00  0.00           H  
ATOM    548  HA  GLU A  38      11.816   6.269   7.159  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       9.979   7.326   8.357  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       8.834   6.196   7.647  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      10.187   4.363   8.776  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      10.959   5.657   9.692  1.00  0.00           H  
ATOM    553  N   SER A  39      11.855   3.972   6.241  1.00  0.00           N  
ATOM    554  CA  SER A  39      11.898   2.584   5.798  1.00  0.00           C  
ATOM    555  C   SER A  39      11.338   1.654   6.870  1.00  0.00           C  
ATOM    556  O   SER A  39      10.571   0.738   6.574  1.00  0.00           O  
ATOM    557  CB  SER A  39      13.333   2.180   5.456  1.00  0.00           C  
ATOM    558  OG  SER A  39      13.633   2.462   4.100  1.00  0.00           O  
ATOM    559  H   SER A  39      12.693   4.433   6.454  1.00  0.00           H  
ATOM    560  HA  SER A  39      11.288   2.500   4.911  1.00  0.00           H  
ATOM    561  HB2 SER A  39      14.018   2.728   6.085  1.00  0.00           H  
ATOM    562  HB3 SER A  39      13.457   1.120   5.628  1.00  0.00           H  
ATOM    563  HG  SER A  39      14.526   2.169   3.902  1.00  0.00           H  
ATOM    564  N   GLY A  40      11.727   1.897   8.118  1.00  0.00           N  
ATOM    565  CA  GLY A  40      11.255   1.074   9.216  1.00  0.00           C  
ATOM    566  C   GLY A  40      11.445   1.740  10.564  1.00  0.00           C  
ATOM    567  O   GLY A  40      11.686   2.944  10.657  1.00  0.00           O  
ATOM    568  H   GLY A  40      12.340   2.641   8.295  1.00  0.00           H  
ATOM    569  HA2 GLY A  40      10.205   0.869   9.072  1.00  0.00           H  
ATOM    570  HA3 GLY A  40      11.798   0.140   9.210  1.00  0.00           H  
ATOM    571  N   PRO A  41      11.334   0.948  11.641  1.00  0.00           N  
ATOM    572  CA  PRO A  41      11.491   1.448  13.010  1.00  0.00           C  
ATOM    573  C   PRO A  41      12.931   1.838  13.324  1.00  0.00           C  
ATOM    574  O   PRO A  41      13.873   1.187  12.873  1.00  0.00           O  
ATOM    575  CB  PRO A  41      11.060   0.259  13.873  1.00  0.00           C  
ATOM    576  CG  PRO A  41      11.304  -0.937  13.020  1.00  0.00           C  
ATOM    577  CD  PRO A  41      11.049  -0.496  11.605  1.00  0.00           C  
ATOM    578  HA  PRO A  41      10.841   2.289  13.202  1.00  0.00           H  
ATOM    579  HB2 PRO A  41      11.655   0.231  14.775  1.00  0.00           H  
ATOM    580  HB3 PRO A  41      10.015   0.355  14.128  1.00  0.00           H  
ATOM    581  HG2 PRO A  41      12.327  -1.265  13.131  1.00  0.00           H  
ATOM    582  HG3 PRO A  41      10.623  -1.729  13.294  1.00  0.00           H  
ATOM    583  HD2 PRO A  41      11.716  -1.004  10.925  1.00  0.00           H  
ATOM    584  HD3 PRO A  41      10.019  -0.678  11.333  1.00  0.00           H  
ATOM    585  N   SER A  42      13.095   2.905  14.099  1.00  0.00           N  
ATOM    586  CA  SER A  42      14.422   3.384  14.470  1.00  0.00           C  
ATOM    587  C   SER A  42      14.846   2.817  15.821  1.00  0.00           C  
ATOM    588  O   SER A  42      14.007   2.445  16.642  1.00  0.00           O  
ATOM    589  CB  SER A  42      14.440   4.913  14.519  1.00  0.00           C  
ATOM    590  OG  SER A  42      15.766   5.410  14.467  1.00  0.00           O  
ATOM    591  H   SER A  42      12.305   3.383  14.428  1.00  0.00           H  
ATOM    592  HA  SER A  42      15.118   3.048  13.717  1.00  0.00           H  
ATOM    593  HB2 SER A  42      13.889   5.304  13.677  1.00  0.00           H  
ATOM    594  HB3 SER A  42      13.978   5.247  15.437  1.00  0.00           H  
ATOM    595  HG  SER A  42      16.177   5.140  13.642  1.00  0.00           H  
ATOM    596  N   SER A  43      16.155   2.753  16.044  1.00  0.00           N  
ATOM    597  CA  SER A  43      16.693   2.227  17.294  1.00  0.00           C  
ATOM    598  C   SER A  43      17.830   3.104  17.807  1.00  0.00           C  
ATOM    599  O   SER A  43      18.469   3.824  17.040  1.00  0.00           O  
ATOM    600  CB  SER A  43      17.188   0.792  17.097  1.00  0.00           C  
ATOM    601  OG  SER A  43      16.103  -0.116  17.020  1.00  0.00           O  
ATOM    602  H   SER A  43      16.773   3.064  15.351  1.00  0.00           H  
ATOM    603  HA  SER A  43      15.896   2.226  18.023  1.00  0.00           H  
ATOM    604  HB2 SER A  43      17.756   0.733  16.181  1.00  0.00           H  
ATOM    605  HB3 SER A  43      17.817   0.514  17.930  1.00  0.00           H  
ATOM    606  HG  SER A  43      16.352  -0.948  17.428  1.00  0.00           H  
ATOM    607  N   GLY A  44      18.078   3.037  19.112  1.00  0.00           N  
ATOM    608  CA  GLY A  44      19.139   3.829  19.707  1.00  0.00           C  
ATOM    609  C   GLY A  44      18.804   5.307  19.749  1.00  0.00           C  
ATOM    610  O   GLY A  44      17.680   5.657  20.104  1.00  0.00           O  
ATOM    611  H   GLY A  44      17.537   2.445  19.675  1.00  0.00           H  
ATOM    612  HA2 GLY A  44      19.311   3.481  20.714  1.00  0.00           H  
ATOM    613  HA3 GLY A  44      20.042   3.693  19.130  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.554  -0.403   2.676  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       0.169 -33.858  -0.763  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.295 -32.771  -1.716  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.705 -31.468  -1.059  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.108 -30.555  -0.915  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.238 -34.787  -1.069  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.036 -33.039  -2.454  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.655 -32.629  -2.210  1.00  0.00           H  
ATOM      8  N   SER A   2       1.969 -31.381  -0.658  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.484 -30.182  -0.007  1.00  0.00           C  
ATOM     10  C   SER A   2       2.866 -29.125  -1.040  1.00  0.00           C  
ATOM     11  O   SER A   2       4.009 -29.068  -1.493  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.698 -30.527   0.858  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.303 -30.875   2.174  1.00  0.00           O  
ATOM     14  H   SER A   2       2.569 -32.143  -0.801  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.703 -29.786   0.624  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.223 -31.363   0.421  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.357 -29.673   0.906  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.083 -31.024   2.714  1.00  0.00           H  
ATOM     19  N   SER A   3       1.900 -28.290  -1.407  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.131 -27.237  -2.388  1.00  0.00           C  
ATOM     21  C   SER A   3       1.687 -25.882  -1.846  1.00  0.00           C  
ATOM     22  O   SER A   3       2.425 -24.900  -1.917  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.386 -27.548  -3.688  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.017 -28.599  -4.398  1.00  0.00           O  
ATOM     25  H   SER A   3       1.008 -28.386  -1.010  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.191 -27.200  -2.591  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.374 -27.843  -3.457  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.372 -26.666  -4.311  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.814 -28.867  -3.934  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.474 -25.837  -1.304  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.049 -24.598  -0.758  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.530 -24.684  -0.442  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.340 -24.996  -1.314  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.071 -26.652  -1.275  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.488 -24.362   0.148  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.109 -23.807  -1.475  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.883 -24.406   0.809  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.276 -24.458   1.239  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.997 -23.156   0.903  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.768 -22.636   1.709  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.357 -24.727   2.743  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.610 -23.770   3.473  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.191 -24.163   1.458  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.756 -25.269   0.710  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.388 -24.679   3.059  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.962 -25.711   2.952  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.195 -23.073   3.780  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.740 -22.636  -0.292  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.361 -21.393  -0.734  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.009 -21.097  -2.189  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.924 -21.437  -2.659  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.915 -20.231   0.156  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.274 -18.984  -0.415  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.115 -23.098  -0.890  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.431 -21.509  -0.651  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.388 -20.319   1.122  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.842 -20.263   0.275  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.995 -19.112  -1.037  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.937 -20.462  -2.898  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.708 -20.131  -4.293  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.460 -19.293  -4.492  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.343 -19.776  -4.308  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.784 -20.215  -2.471  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.609 -21.046  -4.857  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.560 -19.581  -4.665  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.650 -18.033  -4.872  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.531 -17.128  -5.100  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.257 -16.271  -3.869  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.128 -16.205  -3.385  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.792 -16.205  -6.306  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.003 -15.468  -6.106  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.889 -17.010  -7.593  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.564 -17.707  -5.003  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.656 -17.725  -5.313  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.967 -15.512  -6.394  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.876 -14.560  -6.392  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.948 -17.505  -7.779  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.117 -16.349  -8.415  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.671 -17.749  -7.497  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.299 -15.616  -3.366  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.150 -14.773  -2.194  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.225 -13.708  -2.105  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.734 -13.244  -3.125  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.177 -15.707  -3.793  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.197 -15.392  -1.310  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.184 -14.291  -2.233  1.00  0.00           H  
ATOM     87  N   MET A  10      -4.572 -13.321  -0.883  1.00  0.00           N  
ATOM     88  CA  MET A  10      -5.595 -12.304  -0.665  1.00  0.00           C  
ATOM     89  C   MET A  10      -4.967 -10.990  -0.210  1.00  0.00           C  
ATOM     90  O   MET A  10      -4.744 -10.776   0.981  1.00  0.00           O  
ATOM     91  CB  MET A  10      -6.610 -12.784   0.374  1.00  0.00           C  
ATOM     92  CG  MET A  10      -7.591 -13.812  -0.166  1.00  0.00           C  
ATOM     93  SD  MET A  10      -8.935 -13.062  -1.106  1.00  0.00           S  
ATOM     94  CE  MET A  10     -10.232 -14.275  -0.869  1.00  0.00           C  
ATOM     95  H   MET A  10      -4.131 -13.727  -0.108  1.00  0.00           H  
ATOM     96  HA  MET A  10      -6.104 -12.140  -1.603  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -6.077 -13.227   1.202  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -7.172 -11.934   0.731  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -7.059 -14.496  -0.809  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -8.012 -14.357   0.666  1.00  0.00           H  
ATOM    101  HE1 MET A  10     -10.980 -14.156  -1.639  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -9.811 -15.268  -0.925  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -10.686 -14.131   0.100  1.00  0.00           H  
ATOM    104  N   LYS A  11      -4.684 -10.112  -1.167  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -4.082  -8.819  -0.865  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.806  -7.697  -1.603  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.365  -7.226  -2.652  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.600  -8.821  -1.247  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -1.716  -9.543  -0.245  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -0.381  -9.932  -0.858  1.00  0.00           C  
ATOM    111  CE  LYS A  11       0.489  -8.711  -1.118  1.00  0.00           C  
ATOM    112  NZ  LYS A  11       1.925  -9.076  -1.273  1.00  0.00           N  
ATOM    113  H   LYS A  11      -4.885 -10.340  -2.099  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -4.172  -8.651   0.197  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -2.488  -9.303  -2.207  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -2.259  -7.799  -1.324  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -1.536  -8.893   0.598  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -2.222 -10.438   0.090  1.00  0.00           H  
ATOM    119  HD2 LYS A  11       0.139 -10.592  -0.179  1.00  0.00           H  
ATOM    120  HD3 LYS A  11      -0.559 -10.442  -1.794  1.00  0.00           H  
ATOM    121  HE2 LYS A  11       0.150  -8.229  -2.022  1.00  0.00           H  
ATOM    122  HE3 LYS A  11       0.388  -8.029  -0.287  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11       2.044 -10.105  -1.180  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11       2.494  -8.604  -0.542  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11       2.269  -8.782  -2.209  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.943  -7.257  -1.044  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.750  -6.184  -1.632  1.00  0.00           C  
ATOM    128  C   PRO A  12      -6.064  -4.825  -1.540  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.888  -4.138  -2.546  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -8.026  -6.196  -0.786  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -7.609  -6.777   0.521  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -6.527  -7.773   0.205  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -6.997  -6.392  -2.662  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -8.395  -5.187  -0.672  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.775  -6.807  -1.268  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -7.226  -5.998   1.163  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -8.448  -7.271   0.987  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -5.792  -7.794   0.995  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.951  -8.755   0.055  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.677  -4.444  -0.327  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.012  -3.166  -0.104  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.691  -3.362   0.633  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.140  -2.421   1.206  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -5.919  -2.227   0.692  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.388  -2.565   0.581  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.938  -3.611   1.312  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.227  -1.839  -0.255  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.280  -3.924   1.212  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.570  -2.144  -0.360  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.092  -3.187   0.375  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.429  -3.495   0.274  1.00  0.00           O  
ATOM    152  H   TYR A  13      -5.845  -5.035   0.436  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -4.811  -2.724  -1.069  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.647  -2.273   1.735  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.783  -1.217   0.334  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.299  -4.185   1.967  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.816  -1.021  -0.830  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.689  -4.741   1.788  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.207  -1.567  -1.016  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.899  -3.130   1.027  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.186  -4.591   0.614  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -1.929  -4.912   1.279  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.737  -4.403   0.475  1.00  0.00           C  
ATOM    164  O   VAL A  14      -0.679  -4.570  -0.743  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.779  -6.430   1.494  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.429  -6.750   2.117  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -2.913  -6.960   2.358  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.671  -5.299   0.141  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -1.930  -4.431   2.246  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.830  -6.916   0.531  1.00  0.00           H  
ATOM    171 HG11 VAL A  14      -0.130  -7.749   1.834  1.00  0.00           H  
ATOM    172 HG12 VAL A  14       0.307  -6.040   1.768  1.00  0.00           H  
ATOM    173 HG13 VAL A  14      -0.505  -6.690   3.192  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -3.492  -7.675   1.793  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -2.503  -7.439   3.234  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -3.549  -6.140   2.660  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.213  -3.782   1.166  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.405  -3.249   0.518  1.00  0.00           C  
ATOM    179  C   CYS A  15       2.281  -4.375  -0.024  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.887  -5.125   0.740  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.206  -2.393   1.501  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.140  -1.039   0.719  1.00  0.00           S  
ATOM    183  H   CYS A  15       0.111  -3.680   2.136  1.00  0.00           H  
ATOM    184  HA  CYS A  15       1.086  -2.629  -0.307  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.529  -1.953   2.218  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.913  -3.023   2.022  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.341  -4.486  -1.347  1.00  0.00           N  
ATOM    188  CA  ASN A  16       3.142  -5.521  -1.991  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.631  -5.270  -1.774  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.469  -6.088  -2.153  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.835  -5.573  -3.489  1.00  0.00           C  
ATOM    192  CG  ASN A  16       1.348  -5.508  -3.778  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       0.668  -4.561  -3.383  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       0.836  -6.519  -4.470  1.00  0.00           N  
ATOM    195  H   ASN A  16       1.835  -3.858  -1.903  1.00  0.00           H  
ATOM    196  HA  ASN A  16       2.879  -6.468  -1.546  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       3.314  -4.736  -3.978  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       3.224  -6.493  -3.899  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       1.437  -7.240  -4.752  1.00  0.00           H  
ATOM    200 HD22 ASN A  16      -0.123  -6.502  -4.672  1.00  0.00           H  
ATOM    201  N   GLU A  17       4.952  -4.136  -1.160  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.340  -3.778  -0.892  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.792  -4.326   0.458  1.00  0.00           C  
ATOM    204  O   GLU A  17       7.772  -5.067   0.543  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.513  -2.258  -0.922  1.00  0.00           C  
ATOM    206  CG  GLU A  17       6.069  -1.620  -2.228  1.00  0.00           C  
ATOM    207  CD  GLU A  17       7.077  -1.815  -3.344  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       8.259  -1.466  -3.143  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       6.684  -2.316  -4.418  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.238  -3.524  -0.881  1.00  0.00           H  
ATOM    211  HA  GLU A  17       6.950  -4.216  -1.668  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       5.935  -1.826  -0.119  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.556  -2.024  -0.768  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       5.131  -2.063  -2.529  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       5.931  -0.561  -2.068  1.00  0.00           H  
ATOM    216  N   CYS A  18       6.072  -3.956   1.511  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.397  -4.409   2.858  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.382  -5.437   3.347  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.708  -6.318   4.142  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.441  -3.221   3.821  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.950  -2.174   3.779  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.301  -3.364   1.380  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.372  -4.871   2.827  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.554  -3.589   4.831  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.288  -2.598   3.575  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.148  -5.318   2.866  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.103  -6.243   3.265  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.062  -5.593   4.154  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.125  -6.250   4.608  1.00  0.00           O  
ATOM    230  H   GLY A  19       3.945  -4.595   2.235  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.618  -6.624   2.379  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.553  -7.066   3.800  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.225  -4.298   4.406  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.293  -3.558   5.247  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.146  -3.785   4.794  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.564  -3.286   3.750  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.620  -2.064   5.214  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.290  -1.340   6.508  1.00  0.00           C  
ATOM    239  CD  LYS A  20       2.208  -1.773   7.638  1.00  0.00           C  
ATOM    240  CE  LYS A  20       3.665  -1.477   7.317  1.00  0.00           C  
ATOM    241  NZ  LYS A  20       4.532  -1.584   8.523  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.993  -3.829   4.015  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.400  -3.919   6.259  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.674  -1.942   5.017  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       1.057  -1.602   4.415  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       1.402  -0.277   6.354  1.00  0.00           H  
ATOM    247  HG3 LYS A  20       0.268  -1.560   6.782  1.00  0.00           H  
ATOM    248  HD2 LYS A  20       1.935  -1.240   8.537  1.00  0.00           H  
ATOM    249  HD3 LYS A  20       2.092  -2.835   7.798  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       4.007  -2.182   6.575  1.00  0.00           H  
ATOM    251  HE3 LYS A  20       3.737  -0.475   6.921  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20       5.103  -0.722   8.631  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20       5.170  -2.401   8.433  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20       3.947  -1.708   9.374  1.00  0.00           H  
ATOM    255  N   ALA A  21      -0.900  -4.539   5.587  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.293  -4.828   5.269  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.222  -3.777   5.866  1.00  0.00           C  
ATOM    258  O   ALA A  21      -3.249  -3.577   7.081  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.671  -6.215   5.768  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.510  -4.909   6.406  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.398  -4.819   4.194  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -1.940  -6.932   5.426  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -2.696  -6.213   6.848  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -3.645  -6.482   5.385  1.00  0.00           H  
ATOM    265  N   PHE A  22      -3.981  -3.108   5.005  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -4.911  -2.075   5.448  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.356  -2.511   5.222  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.614  -3.598   4.704  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.640  -0.764   4.708  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.210  -0.312   4.791  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.277  -0.748   3.865  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -2.800   0.548   5.797  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -0.960  -0.334   3.939  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.484   0.966   5.876  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.563   0.523   4.947  1.00  0.00           C  
ATOM    276  H   PHE A  22      -3.914  -3.313   4.049  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -4.755  -1.921   6.505  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -4.887  -0.891   3.664  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.260   0.013   5.128  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -2.586  -1.420   3.077  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -3.518   0.895   6.525  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -0.243  -0.683   3.211  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -1.177   1.636   6.664  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.465   0.849   5.006  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.294  -1.656   5.616  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.712  -1.953   5.458  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.211  -1.510   4.086  1.00  0.00           C  
ATOM    288  O   ARG A  23      -9.978  -2.219   3.435  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.524  -1.261   6.555  1.00  0.00           C  
ATOM    290  CG  ARG A  23      -9.147  -1.701   7.961  1.00  0.00           C  
ATOM    291  CD  ARG A  23      -9.558  -3.142   8.223  1.00  0.00           C  
ATOM    292  NE  ARG A  23      -9.613  -3.444   9.650  1.00  0.00           N  
ATOM    293  CZ  ARG A  23     -10.568  -2.999  10.460  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -11.542  -2.235   9.984  1.00  0.00           N  
ATOM    295  NH2 ARG A  23     -10.549  -3.317  11.748  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.025  -0.805   6.022  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -8.840  -3.021   5.547  1.00  0.00           H  
ATOM    298  HB2 ARG A  23      -9.371  -0.195   6.483  1.00  0.00           H  
ATOM    299  HB3 ARG A  23     -10.571  -1.478   6.402  1.00  0.00           H  
ATOM    300  HG2 ARG A  23      -8.077  -1.617   8.080  1.00  0.00           H  
ATOM    301  HG3 ARG A  23      -9.643  -1.059   8.674  1.00  0.00           H  
ATOM    302  HD2 ARG A  23     -10.534  -3.308   7.791  1.00  0.00           H  
ATOM    303  HD3 ARG A  23      -8.841  -3.797   7.752  1.00  0.00           H  
ATOM    304  HE  ARG A  23      -8.903  -4.007  10.023  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -11.559  -1.994   9.014  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -12.260  -1.902  10.596  1.00  0.00           H  
ATOM    307 HH21 ARG A  23      -9.817  -3.893  12.110  1.00  0.00           H  
ATOM    308 HH22 ARG A  23     -11.268  -2.981  12.356  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.771  -0.333   3.653  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.176   0.207   2.360  1.00  0.00           C  
ATOM    311  C   SER A  24      -7.959   0.612   1.535  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.839   0.665   2.044  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.100   1.411   2.553  1.00  0.00           C  
ATOM    314  OG  SER A  24     -10.937   1.597   1.426  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.161   0.186   4.218  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.713  -0.567   1.832  1.00  0.00           H  
ATOM    317  HB2 SER A  24     -10.718   1.252   3.424  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -9.502   2.300   2.694  1.00  0.00           H  
ATOM    319  HG  SER A  24     -10.421   1.951   0.698  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.186   0.897   0.257  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.110   1.299  -0.641  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.603   2.695  -0.292  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.406   2.969  -0.375  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.592   1.268  -2.093  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -6.502   0.907  -3.088  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -5.691   2.127  -3.492  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -6.454   3.003  -4.474  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -5.536   3.789  -5.345  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.101   0.836  -0.090  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.300   0.595  -0.524  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.386   0.540  -2.181  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -7.979   2.243  -2.352  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -5.841   0.182  -2.637  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -6.959   0.481  -3.970  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -5.465   2.707  -2.610  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -4.771   1.799  -3.955  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -7.072   2.372  -5.094  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -7.079   3.685  -3.917  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -4.572   3.771  -4.956  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -5.857   4.776  -5.402  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -5.521   3.385  -6.303  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.522   3.572   0.100  1.00  0.00           N  
ATOM    343  CA  SER A  26      -7.167   4.940   0.459  1.00  0.00           C  
ATOM    344  C   SER A  26      -6.127   4.957   1.575  1.00  0.00           C  
ATOM    345  O   SER A  26      -5.327   5.887   1.680  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.413   5.714   0.896  1.00  0.00           C  
ATOM    347  OG  SER A  26      -8.145   7.102   0.987  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.460   3.293   0.146  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.747   5.414  -0.415  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -9.201   5.559   0.175  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -8.734   5.357   1.863  1.00  0.00           H  
ATOM    352  HG  SER A  26      -8.897   7.597   0.652  1.00  0.00           H  
ATOM    353  N   TYR A  27      -6.145   3.921   2.407  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.206   3.817   3.518  1.00  0.00           C  
ATOM    355  C   TYR A  27      -3.817   3.427   3.022  1.00  0.00           C  
ATOM    356  O   TYR A  27      -2.806   3.928   3.514  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -5.703   2.791   4.538  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -5.271   3.090   5.956  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -3.926   3.195   6.286  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -6.209   3.265   6.966  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -3.527   3.467   7.580  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -5.819   3.539   8.263  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -4.477   3.639   8.565  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -4.085   3.910   9.856  1.00  0.00           O  
ATOM    365  H   TYR A  27      -6.807   3.211   2.273  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -5.147   4.784   3.994  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -6.781   2.767   4.518  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -5.320   1.816   4.273  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -3.183   3.060   5.512  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -7.260   3.186   6.726  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -2.476   3.546   7.817  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -6.563   3.673   9.034  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -3.940   4.854   9.954  1.00  0.00           H  
ATOM    374  N   LEU A  28      -3.777   2.528   2.044  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.513   2.070   1.479  1.00  0.00           C  
ATOM    376  C   LEU A  28      -1.841   3.178   0.674  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.615   3.227   0.569  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -2.743   0.847   0.589  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.612   0.499  -0.380  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.385   0.021   0.381  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.069  -0.557  -1.376  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.616   2.165   1.693  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -1.865   1.792   2.297  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -2.900  -0.005   1.233  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.636   1.026   0.007  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.336   1.385  -0.934  1.00  0.00           H  
ATOM    387 HD11 LEU A  28      -0.494  -1.026   0.618  1.00  0.00           H  
ATOM    388 HD12 LEU A  28      -0.284   0.589   1.294  1.00  0.00           H  
ATOM    389 HD13 LEU A  28       0.494   0.163  -0.230  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -1.291  -1.295  -1.500  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -2.277  -0.088  -2.327  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -2.965  -1.036  -1.007  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.652   4.067   0.111  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.136   5.177  -0.681  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.404   6.186   0.198  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.368   6.725  -0.190  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.265   5.899  -1.441  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -4.029   4.909  -2.322  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.696   7.034  -2.279  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.445   5.344  -2.631  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.620   3.975   0.231  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.441   4.775  -1.404  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -3.943   6.323  -0.716  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.507   4.793  -3.259  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -4.077   3.954  -1.820  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -3.031   7.980  -1.878  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -1.618   6.995  -2.254  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -3.037   6.935  -3.299  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.671   6.248  -2.084  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.541   5.532  -3.690  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -6.133   4.566  -2.338  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.950   6.434   1.384  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.348   7.376   2.319  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.092   6.791   2.956  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.690   7.506   3.584  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.335   7.775   3.432  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.727   6.549   4.260  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.570   8.432   2.833  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -3.099   6.879   5.688  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.777   5.973   1.636  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -1.078   8.266   1.769  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.850   8.494   4.073  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.574   6.067   3.800  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -1.895   5.860   4.284  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -4.394   8.349   3.526  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -3.365   9.475   2.642  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -3.827   7.940   1.907  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -2.252   6.692   6.333  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -3.379   7.920   5.757  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -3.929   6.261   5.997  1.00  0.00           H  
ATOM    431  N   HIS A  31       0.097   5.486   2.788  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.260   4.804   3.344  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.386   4.723   2.317  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.548   4.982   2.631  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.879   3.399   3.812  1.00  0.00           C  
ATOM    436  CG  HIS A  31       2.018   2.427   3.779  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.599   1.909   4.917  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.682   1.877   2.736  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.572   1.084   4.576  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.643   1.046   3.257  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.561   4.970   2.278  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.605   5.375   4.193  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.517   3.451   4.828  1.00  0.00           H  
ATOM    444  HB3 HIS A  31       0.095   3.015   3.175  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       2.338   2.117   5.838  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       2.492   2.057   1.687  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       4.203   0.533   5.257  1.00  0.00           H  
ATOM    448  N   THR A  32       2.033   4.360   1.088  1.00  0.00           N  
ATOM    449  CA  THR A  32       3.013   4.243   0.015  1.00  0.00           C  
ATOM    450  C   THR A  32       3.878   5.495  -0.079  1.00  0.00           C  
ATOM    451  O   THR A  32       4.965   5.468  -0.657  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.331   4.002  -1.345  1.00  0.00           C  
ATOM    453  OG1 THR A  32       3.310   3.650  -2.329  1.00  0.00           O  
ATOM    454  CG2 THR A  32       1.572   5.240  -1.798  1.00  0.00           C  
ATOM    455  H   THR A  32       1.091   4.167   0.899  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.646   3.395   0.232  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.629   3.187  -1.239  1.00  0.00           H  
ATOM    458  HG1 THR A  32       3.942   3.036  -1.946  1.00  0.00           H  
ATOM    459 HG21 THR A  32       1.946   6.104  -1.269  1.00  0.00           H  
ATOM    460 HG22 THR A  32       0.521   5.116  -1.586  1.00  0.00           H  
ATOM    461 HG23 THR A  32       1.712   5.380  -2.859  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.390   6.590   0.494  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.119   7.853   0.474  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.163   7.894   1.586  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.205   8.537   1.451  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.151   9.028   0.624  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.091   8.811   1.692  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.634  10.129   2.299  1.00  0.00           C  
ATOM    469  NE  ARG A  33       1.169  11.068   1.281  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       0.387  12.108   1.544  1.00  0.00           C  
ATOM    471  NH1 ARG A  33      -0.016  12.342   2.786  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       0.005  12.918   0.565  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.518   6.549   0.939  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.621   7.931  -0.479  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.714   9.912   0.882  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.652   9.190  -0.320  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.239   8.319   1.246  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.502   8.188   2.472  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.827   9.931   2.988  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       2.463  10.570   2.831  1.00  0.00           H  
ATOM    481  HE  ARG A  33       1.455  10.914   0.357  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       0.270  11.734   3.526  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -0.605  13.127   2.981  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       0.307  12.745  -0.372  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      -0.584  13.700   0.764  1.00  0.00           H  
ATOM    486  N   THR A  34       4.877   7.205   2.686  1.00  0.00           N  
ATOM    487  CA  THR A  34       5.789   7.164   3.822  1.00  0.00           C  
ATOM    488  C   THR A  34       7.079   6.433   3.465  1.00  0.00           C  
ATOM    489  O   THR A  34       8.127   6.675   4.064  1.00  0.00           O  
ATOM    490  CB  THR A  34       5.142   6.476   5.038  1.00  0.00           C  
ATOM    491  OG1 THR A  34       4.860   5.106   4.733  1.00  0.00           O  
ATOM    492  CG2 THR A  34       3.858   7.186   5.442  1.00  0.00           C  
ATOM    493  H   THR A  34       4.031   6.712   2.733  1.00  0.00           H  
ATOM    494  HA  THR A  34       6.027   8.182   4.095  1.00  0.00           H  
ATOM    495  HB  THR A  34       5.834   6.518   5.867  1.00  0.00           H  
ATOM    496  HG1 THR A  34       5.639   4.572   4.908  1.00  0.00           H  
ATOM    497 HG21 THR A  34       3.898   7.432   6.492  1.00  0.00           H  
ATOM    498 HG22 THR A  34       3.015   6.538   5.256  1.00  0.00           H  
ATOM    499 HG23 THR A  34       3.750   8.092   4.863  1.00  0.00           H  
ATOM    500  N   HIS A  35       6.995   5.538   2.486  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.157   4.772   2.049  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.297   5.700   1.642  1.00  0.00           C  
ATOM    503  O   HIS A  35      10.472   5.349   1.763  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.783   3.861   0.879  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.309   2.506   1.304  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       8.092   1.624   2.019  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       6.122   1.882   1.112  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.409   0.517   2.246  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       6.210   0.648   1.707  1.00  0.00           N  
ATOM    510  H   HIS A  35       6.132   5.390   2.047  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.483   4.163   2.878  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       6.992   4.325   0.309  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.647   3.728   0.245  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       9.012   1.785   2.313  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.265   2.281   0.588  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.768  -0.349   2.783  1.00  0.00           H  
ATOM    517  N   THR A  36       8.945   6.887   1.158  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.938   7.865   0.732  1.00  0.00           C  
ATOM    519  C   THR A  36      10.858   8.252   1.884  1.00  0.00           C  
ATOM    520  O   THR A  36      12.081   8.225   1.751  1.00  0.00           O  
ATOM    521  CB  THR A  36       9.271   9.136   0.172  1.00  0.00           C  
ATOM    522  OG1 THR A  36       8.170   8.780  -0.671  1.00  0.00           O  
ATOM    523  CG2 THR A  36      10.271   9.969  -0.615  1.00  0.00           C  
ATOM    524  H   THR A  36       7.993   7.109   1.086  1.00  0.00           H  
ATOM    525  HA  THR A  36      10.529   7.418  -0.054  1.00  0.00           H  
ATOM    526  HB  THR A  36       8.905   9.726   1.000  1.00  0.00           H  
ATOM    527  HG1 THR A  36       8.050   9.456  -1.343  1.00  0.00           H  
ATOM    528 HG21 THR A  36      10.122   9.806  -1.672  1.00  0.00           H  
ATOM    529 HG22 THR A  36      11.275   9.678  -0.344  1.00  0.00           H  
ATOM    530 HG23 THR A  36      10.125  11.015  -0.388  1.00  0.00           H  
ATOM    531  N   GLY A  37      10.261   8.612   3.016  1.00  0.00           N  
ATOM    532  CA  GLY A  37      11.043   9.000   4.176  1.00  0.00           C  
ATOM    533  C   GLY A  37      10.850  10.458   4.544  1.00  0.00           C  
ATOM    534  O   GLY A  37      11.814  11.220   4.609  1.00  0.00           O  
ATOM    535  H   GLY A  37       9.282   8.615   3.065  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      10.752   8.386   5.015  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      12.089   8.830   3.964  1.00  0.00           H  
ATOM    538  N   GLU A  38       9.602  10.846   4.784  1.00  0.00           N  
ATOM    539  CA  GLU A  38       9.287  12.223   5.146  1.00  0.00           C  
ATOM    540  C   GLU A  38      10.073  12.655   6.379  1.00  0.00           C  
ATOM    541  O   GLU A  38      10.595  13.769   6.437  1.00  0.00           O  
ATOM    542  CB  GLU A  38       7.786  12.375   5.405  1.00  0.00           C  
ATOM    543  CG  GLU A  38       7.285  11.551   6.579  1.00  0.00           C  
ATOM    544  CD  GLU A  38       5.812  11.776   6.863  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       5.066  12.089   5.911  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       5.406  11.640   8.036  1.00  0.00           O  
ATOM    547  H   GLU A  38       8.876  10.191   4.716  1.00  0.00           H  
ATOM    548  HA  GLU A  38       9.565  12.855   4.316  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       7.571  13.415   5.603  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       7.248  12.067   4.520  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       7.437  10.505   6.359  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       7.851  11.819   7.458  1.00  0.00           H  
ATOM    553  N   SER A  39      10.153  11.767   7.365  1.00  0.00           N  
ATOM    554  CA  SER A  39      10.872  12.057   8.600  1.00  0.00           C  
ATOM    555  C   SER A  39      12.362  11.767   8.442  1.00  0.00           C  
ATOM    556  O   SER A  39      13.034  11.378   9.396  1.00  0.00           O  
ATOM    557  CB  SER A  39      10.300  11.232   9.754  1.00  0.00           C  
ATOM    558  OG  SER A  39      10.972  11.518  10.968  1.00  0.00           O  
ATOM    559  H   SER A  39       9.716  10.896   7.259  1.00  0.00           H  
ATOM    560  HA  SER A  39      10.743  13.106   8.820  1.00  0.00           H  
ATOM    561  HB2 SER A  39       9.252  11.463   9.873  1.00  0.00           H  
ATOM    562  HB3 SER A  39      10.414  10.181   9.532  1.00  0.00           H  
ATOM    563  HG  SER A  39      11.295  10.702  11.356  1.00  0.00           H  
ATOM    564  N   GLY A  40      12.871  11.961   7.229  1.00  0.00           N  
ATOM    565  CA  GLY A  40      14.277  11.716   6.967  1.00  0.00           C  
ATOM    566  C   GLY A  40      14.681  10.285   7.262  1.00  0.00           C  
ATOM    567  O   GLY A  40      13.843   9.388   7.355  1.00  0.00           O  
ATOM    568  H   GLY A  40      12.287  12.273   6.506  1.00  0.00           H  
ATOM    569  HA2 GLY A  40      14.481  11.930   5.929  1.00  0.00           H  
ATOM    570  HA3 GLY A  40      14.867  12.378   7.584  1.00  0.00           H  
ATOM    571  N   PRO A  41      15.994  10.056   7.412  1.00  0.00           N  
ATOM    572  CA  PRO A  41      16.537   8.725   7.699  1.00  0.00           C  
ATOM    573  C   PRO A  41      16.194   8.249   9.106  1.00  0.00           C  
ATOM    574  O   PRO A  41      16.617   7.173   9.529  1.00  0.00           O  
ATOM    575  CB  PRO A  41      18.049   8.920   7.555  1.00  0.00           C  
ATOM    576  CG  PRO A  41      18.271  10.368   7.827  1.00  0.00           C  
ATOM    577  CD  PRO A  41      17.049  11.078   7.314  1.00  0.00           C  
ATOM    578  HA  PRO A  41      16.197   7.994   6.980  1.00  0.00           H  
ATOM    579  HB2 PRO A  41      18.565   8.298   8.273  1.00  0.00           H  
ATOM    580  HB3 PRO A  41      18.356   8.655   6.554  1.00  0.00           H  
ATOM    581  HG2 PRO A  41      18.381  10.529   8.888  1.00  0.00           H  
ATOM    582  HG3 PRO A  41      19.151  10.709   7.301  1.00  0.00           H  
ATOM    583  HD2 PRO A  41      16.819  11.930   7.936  1.00  0.00           H  
ATOM    584  HD3 PRO A  41      17.194  11.385   6.289  1.00  0.00           H  
ATOM    585  N   SER A  42      15.423   9.058   9.828  1.00  0.00           N  
ATOM    586  CA  SER A  42      15.025   8.720  11.189  1.00  0.00           C  
ATOM    587  C   SER A  42      16.206   8.846  12.147  1.00  0.00           C  
ATOM    588  O   SER A  42      16.360   8.045  13.069  1.00  0.00           O  
ATOM    589  CB  SER A  42      14.461   7.299  11.241  1.00  0.00           C  
ATOM    590  OG  SER A  42      15.479   6.357  11.532  1.00  0.00           O  
ATOM    591  H   SER A  42      15.118   9.902   9.435  1.00  0.00           H  
ATOM    592  HA  SER A  42      14.256   9.415  11.492  1.00  0.00           H  
ATOM    593  HB2 SER A  42      13.705   7.243  12.009  1.00  0.00           H  
ATOM    594  HB3 SER A  42      14.023   7.054  10.285  1.00  0.00           H  
ATOM    595  HG  SER A  42      16.325   6.695  11.230  1.00  0.00           H  
ATOM    596  N   SER A  43      17.038   9.858  11.922  1.00  0.00           N  
ATOM    597  CA  SER A  43      18.208  10.088  12.762  1.00  0.00           C  
ATOM    598  C   SER A  43      18.080  11.405  13.521  1.00  0.00           C  
ATOM    599  O   SER A  43      17.543  12.384  13.004  1.00  0.00           O  
ATOM    600  CB  SER A  43      19.479  10.098  11.910  1.00  0.00           C  
ATOM    601  OG  SER A  43      19.439  11.135  10.946  1.00  0.00           O  
ATOM    602  H   SER A  43      16.862  10.463  11.171  1.00  0.00           H  
ATOM    603  HA  SER A  43      18.268   9.279  13.474  1.00  0.00           H  
ATOM    604  HB2 SER A  43      20.335  10.250  12.549  1.00  0.00           H  
ATOM    605  HB3 SER A  43      19.574   9.151  11.399  1.00  0.00           H  
ATOM    606  HG  SER A  43      18.526  11.325  10.717  1.00  0.00           H  
ATOM    607  N   GLY A  44      18.580  11.421  14.753  1.00  0.00           N  
ATOM    608  CA  GLY A  44      18.513  12.622  15.565  1.00  0.00           C  
ATOM    609  C   GLY A  44      19.134  12.431  16.935  1.00  0.00           C  
ATOM    610  O   GLY A  44      19.782  13.351  17.432  1.00  0.00           O  
ATOM    611  H   GLY A  44      18.998  10.611  15.114  1.00  0.00           H  
ATOM    612  HA2 GLY A  44      19.032  13.419  15.054  1.00  0.00           H  
ATOM    613  HA3 GLY A  44      17.477  12.902  15.689  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.760  -0.500   2.379  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.647 -27.763 -14.365  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.326 -27.054 -15.590  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.851 -25.638 -15.332  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.347 -25.361 -15.372  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.955 -27.900 -13.684  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.206 -27.020 -16.214  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.548 -27.593 -16.111  1.00  0.00           H  
ATOM      8  N   SER A   2       1.793 -24.739 -15.064  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.464 -23.345 -14.793  1.00  0.00           C  
ATOM     10  C   SER A   2       1.794 -22.465 -15.995  1.00  0.00           C  
ATOM     11  O   SER A   2       2.846 -21.827 -16.041  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.224 -22.850 -13.561  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.757 -21.576 -13.151  1.00  0.00           O  
ATOM     14  H   SER A   2       2.732 -25.022 -15.046  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.404 -23.286 -14.599  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.084 -23.549 -12.750  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.276 -22.776 -13.796  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.098 -20.904 -13.745  1.00  0.00           H  
ATOM     19  N   SER A   3       0.888 -22.437 -16.967  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.083 -21.639 -18.172  1.00  0.00           C  
ATOM     21  C   SER A   3       0.536 -20.228 -17.983  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.079 -19.663 -18.886  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.401 -22.307 -19.367  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.070 -23.501 -19.735  1.00  0.00           O  
ATOM     25  H   SER A   3       0.069 -22.968 -16.872  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.144 -21.579 -18.361  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.620 -22.546 -19.109  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.410 -21.630 -20.208  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.057 -24.116 -18.998  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.766 -19.664 -16.801  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.290 -18.323 -16.514  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.547 -18.263 -15.252  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.632 -17.681 -15.245  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.262 -20.162 -16.119  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.140 -17.667 -16.401  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.308 -17.980 -17.345  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.044 -18.867 -14.180  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.756 -18.885 -12.907  1.00  0.00           C  
ATOM     39  C   SER A   5       0.123 -18.339 -11.786  1.00  0.00           C  
ATOM     40  O   SER A   5       0.779 -19.097 -11.072  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.207 -20.308 -12.571  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.926 -20.883 -13.648  1.00  0.00           O  
ATOM     43  H   SER A   5       0.826 -19.314 -14.248  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.627 -18.254 -13.006  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.340 -20.918 -12.366  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.844 -20.283 -11.699  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.668 -21.386 -13.305  1.00  0.00           H  
ATOM     48  N   SER A   6       0.130 -17.018 -11.638  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.931 -16.368 -10.607  1.00  0.00           C  
ATOM     50  C   SER A   6       0.342 -16.622  -9.222  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.789 -16.233  -8.935  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.015 -14.864 -10.870  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.967 -14.250 -10.018  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.414 -16.467 -12.239  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.925 -16.788 -10.645  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.307 -14.696 -11.895  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.049 -14.415 -10.692  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.651 -13.834 -10.548  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.120 -17.279  -8.367  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.660 -17.575  -7.023  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.138 -16.554  -6.009  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.276 -16.615  -5.543  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.013 -17.565  -8.651  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.420 -17.592  -7.019  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.027 -18.549  -6.735  1.00  0.00           H  
ATOM     66  N   THR A   8       0.266 -15.609  -5.667  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.606 -14.569  -4.704  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.299 -14.636  -3.480  1.00  0.00           C  
ATOM     69  O   THR A   8       0.176 -14.713  -2.348  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.498 -13.166  -5.332  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.257 -13.113  -6.545  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.999 -12.102  -4.367  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.625 -15.614  -6.073  1.00  0.00           H  
ATOM     74  HA  THR A   8       1.629 -14.724  -4.393  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.540 -12.968  -5.556  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.663 -13.181  -7.297  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.205 -11.828  -3.690  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.314 -11.231  -4.924  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.835 -12.491  -3.805  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.608 -14.608  -3.714  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.559 -14.667  -2.620  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.512 -13.488  -2.615  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.429 -12.611  -3.475  1.00  0.00           O  
ATOM     84  H   GLY A   9      -1.930 -14.546  -4.638  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.132 -15.579  -2.704  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.016 -14.679  -1.686  1.00  0.00           H  
ATOM     87  N   MET A  10      -4.420 -13.467  -1.645  1.00  0.00           N  
ATOM     88  CA  MET A  10      -5.393 -12.386  -1.533  1.00  0.00           C  
ATOM     89  C   MET A  10      -4.737 -11.117  -0.998  1.00  0.00           C  
ATOM     90  O   MET A  10      -4.629 -10.926   0.214  1.00  0.00           O  
ATOM     91  CB  MET A  10      -6.547 -12.803  -0.619  1.00  0.00           C  
ATOM     92  CG  MET A  10      -7.459 -13.853  -1.232  1.00  0.00           C  
ATOM     93  SD  MET A  10      -8.286 -14.865   0.010  1.00  0.00           S  
ATOM     94  CE  MET A  10      -9.836 -13.984   0.187  1.00  0.00           C  
ATOM     95  H   MET A  10      -4.437 -14.194  -0.989  1.00  0.00           H  
ATOM     96  HA  MET A  10      -5.782 -12.187  -2.521  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -6.139 -13.202   0.297  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -7.142 -11.931  -0.390  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -8.210 -13.356  -1.828  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -6.868 -14.497  -1.866  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -9.921 -13.606   1.196  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -9.863 -13.159  -0.510  1.00  0.00           H  
ATOM    103  HE3 MET A  10     -10.656 -14.655  -0.017  1.00  0.00           H  
ATOM    104  N   LYS A  11      -4.300 -10.253  -1.907  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.656  -9.002  -1.527  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.484  -7.803  -1.980  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.240  -7.212  -3.032  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.252  -8.923  -2.132  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -1.167  -9.477  -1.225  1.00  0.00           C  
ATOM    110  CD  LYS A  11       0.204  -9.382  -1.874  1.00  0.00           C  
ATOM    111  CE  LYS A  11       1.300  -9.196  -0.836  1.00  0.00           C  
ATOM    112  NZ  LYS A  11       1.853 -10.499  -0.374  1.00  0.00           N  
ATOM    113  H   LYS A  11      -4.416 -10.462  -2.859  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -3.576  -8.983  -0.451  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -2.240  -9.481  -3.056  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -2.022  -7.888  -2.344  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -1.157  -8.912  -0.305  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -1.384 -10.514  -1.012  1.00  0.00           H  
ATOM    119  HD2 LYS A  11       0.396 -10.291  -2.424  1.00  0.00           H  
ATOM    120  HD3 LYS A  11       0.214  -8.540  -2.552  1.00  0.00           H  
ATOM    121  HE2 LYS A  11       2.096  -8.612  -1.273  1.00  0.00           H  
ATOM    122  HE3 LYS A  11       0.889  -8.667   0.011  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11       2.840 -10.381  -0.070  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11       1.820 -11.195  -1.146  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11       1.295 -10.859   0.427  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.486  -7.435  -1.168  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.369  -6.303  -1.464  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.651  -4.962  -1.348  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.072  -4.472  -2.317  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.462  -6.418  -0.399  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -6.817  -7.146   0.730  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -5.834  -8.095   0.102  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -6.810  -6.390  -2.446  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -7.783  -5.430  -0.100  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.301  -6.970  -0.796  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -6.305  -6.447   1.373  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -7.563  -7.694   1.287  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -4.963  -8.206   0.730  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.297  -9.054  -0.077  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.694  -4.375  -0.157  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.049  -3.090   0.085  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.725  -3.274   0.820  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.189  -2.332   1.404  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -5.972  -2.177   0.894  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.442  -2.443   0.662  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.072  -3.533   1.249  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.202  -1.602  -0.143  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.415  -3.780   1.039  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.545  -1.841  -0.357  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.147  -2.931   0.235  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.486  -3.173   0.025  1.00  0.00           O  
ATOM    152  H   TYR A  13      -6.172  -4.815   0.577  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -4.855  -2.631  -0.874  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.772  -2.315   1.945  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.774  -1.149   0.627  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.496  -4.196   1.878  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.727  -0.749  -0.606  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.887  -4.634   1.503  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.119  -1.176  -0.986  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.819  -3.751   0.716  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.202  -4.496   0.786  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -1.940  -4.806   1.447  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.757  -4.266   0.652  1.00  0.00           C  
ATOM    164  O   VAL A  14      -0.689  -4.425  -0.567  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.766  -6.324   1.640  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.430  -6.628   2.301  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -2.916  -6.893   2.456  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.676  -5.206   0.304  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -1.950  -4.339   2.421  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.775  -6.793   0.667  1.00  0.00           H  
ATOM    171 HG11 VAL A  14      -0.588  -6.846   3.347  1.00  0.00           H  
ATOM    172 HG12 VAL A  14       0.025  -7.481   1.819  1.00  0.00           H  
ATOM    173 HG13 VAL A  14       0.221  -5.772   2.208  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -3.791  -6.985   1.830  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -2.641  -7.865   2.836  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -3.133  -6.232   3.283  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.176  -3.627   1.350  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.358  -3.063   0.711  1.00  0.00           C  
ATOM    179  C   CYS A  15       2.193  -4.156   0.050  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.653  -5.086   0.712  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.207  -2.307   1.736  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.145  -0.910   1.039  1.00  0.00           S  
ATOM    183  H   CYS A  15       0.066  -3.532   2.320  1.00  0.00           H  
ATOM    184  HA  CYS A  15       1.027  -2.372  -0.049  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.560  -1.915   2.507  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.915  -2.991   2.179  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.385  -4.036  -1.260  1.00  0.00           N  
ATOM    188  CA  ASN A  16       3.165  -5.014  -2.010  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.655  -4.696  -1.934  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.413  -5.004  -2.854  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.712  -5.045  -3.471  1.00  0.00           C  
ATOM    192  CG  ASN A  16       1.284  -5.532  -3.624  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       0.406  -5.171  -2.841  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       1.046  -6.357  -4.637  1.00  0.00           N  
ATOM    195  H   ASN A  16       1.994  -3.273  -1.733  1.00  0.00           H  
ATOM    196  HA  ASN A  16       2.993  -5.984  -1.569  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       2.778  -4.048  -3.883  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       3.360  -5.704  -4.030  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       1.794  -6.602  -5.221  1.00  0.00           H  
ATOM    200 HD22 ASN A  16       0.132  -6.687  -4.760  1.00  0.00           H  
ATOM    201  N   GLU A  17       5.067  -4.078  -0.832  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.467  -3.719  -0.637  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.952  -4.149   0.745  1.00  0.00           C  
ATOM    204  O   GLU A  17       8.055  -4.676   0.892  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.658  -2.210  -0.809  1.00  0.00           C  
ATOM    206  CG  GLU A  17       6.056  -1.664  -2.093  1.00  0.00           C  
ATOM    207  CD  GLU A  17       7.035  -1.682  -3.250  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       8.049  -0.957  -3.180  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       6.787  -2.421  -4.226  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.415  -3.859  -0.134  1.00  0.00           H  
ATOM    211  HA  GLU A  17       7.049  -4.234  -1.386  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       6.196  -1.703   0.026  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.715  -1.992  -0.811  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       5.198  -2.263  -2.357  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       5.742  -0.644  -1.922  1.00  0.00           H  
ATOM    216  N   CYS A  18       6.120  -3.920   1.755  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.462  -4.283   3.125  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.514  -5.354   3.658  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.933  -6.280   4.351  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.413  -3.049   4.028  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.817  -2.170   4.002  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.253  -3.497   1.575  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.466  -4.677   3.123  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.603  -3.351   5.048  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.177  -2.353   3.716  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.233  -5.220   3.327  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.246  -6.183   3.780  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.211  -5.564   4.698  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.477  -6.274   5.386  1.00  0.00           O  
ATOM    230  H   GLY A  19       3.956  -4.462   2.772  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.745  -6.600   2.919  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.751  -6.977   4.310  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.153  -4.237   4.712  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.201  -3.521   5.553  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.222  -3.691   5.030  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.566  -3.184   3.963  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.559  -2.034   5.613  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.031  -1.331   6.851  1.00  0.00           C  
ATOM    239  CD  LYS A  20       1.717  -1.830   8.112  1.00  0.00           C  
ATOM    240  CE  LYS A  20       1.589  -0.829   9.249  1.00  0.00           C  
ATOM    241  NZ  LYS A  20       2.527   0.317   9.088  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.765  -3.726   4.141  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.258  -3.937   6.547  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.635  -1.935   5.599  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       1.150  -1.542   4.743  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       1.207  -0.270   6.754  1.00  0.00           H  
ATOM    247  HG3 LYS A  20      -0.031  -1.516   6.933  1.00  0.00           H  
ATOM    248  HD2 LYS A  20       1.262  -2.761   8.414  1.00  0.00           H  
ATOM    249  HD3 LYS A  20       2.765  -1.990   7.901  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       0.577  -0.454   9.270  1.00  0.00           H  
ATOM    251  HE3 LYS A  20       1.806  -1.332  10.180  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20       2.947   0.304   8.137  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20       3.289   0.257   9.794  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20       2.019   1.215   9.219  1.00  0.00           H  
ATOM    255  N   ALA A  21      -1.046  -4.405   5.790  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.432  -4.638   5.405  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.344  -3.543   5.946  1.00  0.00           C  
ATOM    258  O   ALA A  21      -3.165  -3.071   7.069  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.894  -6.003   5.895  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.713  -4.784   6.630  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.483  -4.635   4.325  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -3.627  -6.401   5.211  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -2.047  -6.671   5.946  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -3.334  -5.902   6.876  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.321  -3.141   5.140  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.261  -2.099   5.538  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.697  -2.519   5.240  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.950  -3.647   4.817  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.939  -0.790   4.814  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.527  -0.322   5.019  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -3.206   0.511   6.079  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -2.520  -0.716   4.153  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.907   0.943   6.270  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.219  -0.287   4.339  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.912   0.543   5.399  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.413  -3.555   4.256  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -5.155  -1.948   6.601  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -5.092  -0.926   3.754  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.602  -0.017   5.173  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -3.983   0.824   6.761  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -2.759  -1.366   3.323  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -1.670   1.592   7.100  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -0.444  -0.603   3.656  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.103   0.879   5.546  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.634  -1.603   5.466  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -9.045  -1.878   5.224  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.462  -1.397   3.837  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.226  -2.067   3.141  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.908  -1.203   6.291  1.00  0.00           C  
ATOM    290  CG  ARG A  23     -11.300  -1.800   6.416  1.00  0.00           C  
ATOM    291  CD  ARG A  23     -11.996  -1.331   7.684  1.00  0.00           C  
ATOM    292  NE  ARG A  23     -13.003  -2.286   8.141  1.00  0.00           N  
ATOM    293  CZ  ARG A  23     -12.724  -3.346   8.891  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -11.475  -3.586   9.267  1.00  0.00           N  
ATOM    295  NH2 ARG A  23     -13.695  -4.169   9.266  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.370  -0.722   5.804  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -9.189  -2.947   5.280  1.00  0.00           H  
ATOM    298  HB2 ARG A  23      -9.415  -1.294   7.248  1.00  0.00           H  
ATOM    299  HB3 ARG A  23     -10.009  -0.156   6.045  1.00  0.00           H  
ATOM    300  HG2 ARG A  23     -11.890  -1.496   5.563  1.00  0.00           H  
ATOM    301  HG3 ARG A  23     -11.220  -2.876   6.436  1.00  0.00           H  
ATOM    302  HD2 ARG A  23     -11.255  -1.206   8.460  1.00  0.00           H  
ATOM    303  HD3 ARG A  23     -12.474  -0.384   7.488  1.00  0.00           H  
ATOM    304  HE  ARG A  23     -13.932  -2.127   7.874  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -10.742  -2.968   8.986  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -11.268  -4.385   9.833  1.00  0.00           H  
ATOM    307 HH21 ARG A  23     -14.637  -3.991   8.984  1.00  0.00           H  
ATOM    308 HH22 ARG A  23     -13.484  -4.966   9.830  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.957  -0.233   3.443  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.281   0.340   2.142  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.019   0.819   1.430  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.916   0.734   1.971  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.261   1.503   2.303  1.00  0.00           C  
ATOM    314  OG  SER A  24     -10.929   1.779   1.084  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.354   0.254   4.044  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.745  -0.432   1.546  1.00  0.00           H  
ATOM    317  HB2 SER A  24     -10.996   1.250   3.052  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -9.721   2.386   2.611  1.00  0.00           H  
ATOM    319  HG  SER A  24     -11.877   1.692   1.211  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.189   1.321   0.212  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.067   1.816  -0.576  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.511   3.106   0.018  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.309   3.222   0.258  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.499   2.054  -2.025  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -7.311   0.843  -2.922  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -5.840   0.533  -3.141  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -5.293   1.259  -4.360  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -3.884   0.873  -4.650  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.093   1.362  -0.166  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.293   1.063  -0.559  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.544   2.325  -2.036  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -6.920   2.870  -2.431  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -7.783  -0.012  -2.462  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -7.774   1.040  -3.879  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -5.282   0.845  -2.270  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -5.722  -0.532  -3.283  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -5.906   1.016  -5.213  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -5.335   2.323  -4.178  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -3.462   1.540  -5.326  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -3.853  -0.084  -5.058  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -3.324   0.881  -3.774  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.393   4.072   0.254  1.00  0.00           N  
ATOM    343  CA  SER A  26      -6.990   5.354   0.818  1.00  0.00           C  
ATOM    344  C   SER A  26      -6.006   5.157   1.967  1.00  0.00           C  
ATOM    345  O   SER A  26      -5.183   6.028   2.251  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.215   6.128   1.308  1.00  0.00           C  
ATOM    347  OG  SER A  26      -8.706   5.589   2.524  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.337   3.918   0.041  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.505   5.922   0.038  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -7.945   7.160   1.469  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -8.995   6.071   0.562  1.00  0.00           H  
ATOM    352  HG  SER A  26      -8.455   4.665   2.588  1.00  0.00           H  
ATOM    353  N   TYR A  27      -6.096   4.006   2.624  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.216   3.694   3.744  1.00  0.00           C  
ATOM    355  C   TYR A  27      -3.860   3.201   3.250  1.00  0.00           C  
ATOM    356  O   TYR A  27      -2.821   3.517   3.832  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -5.858   2.638   4.645  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -6.709   3.222   5.751  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -6.208   4.207   6.593  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -8.013   2.788   5.954  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -6.981   4.743   7.605  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -8.794   3.319   6.962  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -8.273   4.296   7.785  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -9.047   4.826   8.792  1.00  0.00           O  
ATOM    365  H   TYR A  27      -6.772   3.352   2.351  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -5.071   4.600   4.314  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -6.488   1.998   4.047  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -5.081   2.045   5.103  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -5.195   4.555   6.449  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -8.417   2.022   5.308  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -6.574   5.508   8.249  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -9.806   2.969   7.104  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -8.868   4.361   9.612  1.00  0.00           H  
ATOM    374  N   LEU A  28      -3.877   2.424   2.172  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.649   1.886   1.597  1.00  0.00           C  
ATOM    376  C   LEU A  28      -1.889   2.964   0.830  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.658   2.972   0.807  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -2.968   0.713   0.670  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.845   0.275  -0.271  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.710  -0.363   0.515  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.375  -0.687  -1.324  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.735   2.207   1.753  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -2.030   1.535   2.409  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -3.232  -0.133   1.286  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.818   0.993   0.064  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.450   1.145  -0.779  1.00  0.00           H  
ATOM    387 HD11 LEU A  28      -0.568   0.171   1.442  1.00  0.00           H  
ATOM    388 HD12 LEU A  28       0.199  -0.321  -0.067  1.00  0.00           H  
ATOM    389 HD13 LEU A  28      -0.954  -1.394   0.726  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -1.855  -1.630  -1.244  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -2.214  -0.269  -2.306  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -3.432  -0.844  -1.168  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.631   3.872   0.205  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.027   4.956  -0.560  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.292   5.930   0.354  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.144   6.292   0.097  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.083   5.728  -1.372  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -3.810   4.784  -2.332  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.432   6.871  -2.137  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.237   5.196  -2.619  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.607   3.812   0.261  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.318   4.521  -1.250  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -3.798   6.149  -0.683  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.279   4.755  -3.270  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -3.830   3.792  -1.903  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -2.278   6.575  -3.164  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -3.075   7.737  -2.105  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -1.481   7.111  -1.684  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.808   5.181  -1.702  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.248   6.194  -3.032  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -5.676   4.508  -3.326  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.961   6.350   1.422  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.370   7.281   2.376  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.158   6.665   3.066  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.676   7.374   3.630  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.391   7.714   3.446  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -3.002   6.487   4.125  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.477   8.577   2.822  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -2.241   6.034   5.352  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.873   6.026   1.573  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -1.054   8.159   1.832  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.874   8.306   4.185  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -4.011   6.716   4.428  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -3.019   5.667   3.422  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -4.051   9.053   3.604  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -3.023   9.333   2.199  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -4.128   7.959   2.223  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -1.741   5.099   5.140  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -1.507   6.781   5.617  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -2.928   5.896   6.172  1.00  0.00           H  
ATOM    431  N   HIS A  31      -0.065   5.340   3.016  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.048   4.628   3.634  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.154   4.361   2.617  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.339   4.380   2.953  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.564   3.308   4.237  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.631   2.260   4.318  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.272   1.928   5.493  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.168   1.467   3.361  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.158   0.977   5.255  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.114   0.679   3.969  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.760   4.829   2.551  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.443   5.250   4.422  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.201   3.490   5.238  1.00  0.00           H  
ATOM    444  HB3 HIS A  31      -0.241   2.917   3.632  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       2.103   2.330   6.370  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       1.902   1.456   2.313  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       3.807   0.520   5.987  1.00  0.00           H  
ATOM    448  N   THR A  32       1.760   4.111   1.373  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.717   3.838   0.308  1.00  0.00           C  
ATOM    450  C   THR A  32       3.555   5.071  -0.007  1.00  0.00           C  
ATOM    451  O   THR A  32       4.558   4.987  -0.716  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.009   3.371  -0.978  1.00  0.00           C  
ATOM    453  OG1 THR A  32       1.167   2.248  -0.693  1.00  0.00           O  
ATOM    454  CG2 THR A  32       3.023   2.992  -2.047  1.00  0.00           C  
ATOM    455  H   THR A  32       0.802   4.109   1.167  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.371   3.045   0.642  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.400   4.182  -1.351  1.00  0.00           H  
ATOM    458  HG1 THR A  32       1.042   2.174   0.256  1.00  0.00           H  
ATOM    459 HG21 THR A  32       2.839   1.980  -2.374  1.00  0.00           H  
ATOM    460 HG22 THR A  32       4.020   3.062  -1.638  1.00  0.00           H  
ATOM    461 HG23 THR A  32       2.929   3.665  -2.886  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.139   6.216   0.525  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.852   7.467   0.300  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.062   7.577   1.224  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.001   8.325   0.950  1.00  0.00           O  
ATOM    466  CB  ARG A  33       2.918   8.658   0.521  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.033   8.519   1.749  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.731   9.872   2.374  1.00  0.00           C  
ATOM    469  NE  ARG A  33       0.668   9.788   3.373  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       0.523  10.659   4.365  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       1.367  11.674   4.491  1.00  0.00           N  
ATOM    472  NH2 ARG A  33      -0.470  10.515   5.235  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.332   6.219   1.082  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.195   7.475  -0.724  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.514   9.552   0.634  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.282   8.766  -0.344  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.103   8.053   1.460  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.538   7.901   2.476  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       2.627  10.244   2.847  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.426  10.554   1.594  1.00  0.00           H  
ATOM    481  HE  ARG A  33       0.033   9.046   3.299  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       2.114  11.785   3.837  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       1.254  12.328   5.238  1.00  0.00           H  
ATOM    484 HH21 ARG A  33      -1.108   9.752   5.143  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      -0.578  11.171   5.981  1.00  0.00           H  
ATOM    486  N   THR A  34       5.031   6.828   2.322  1.00  0.00           N  
ATOM    487  CA  THR A  34       6.123   6.843   3.288  1.00  0.00           C  
ATOM    488  C   THR A  34       7.372   6.183   2.715  1.00  0.00           C  
ATOM    489  O   THR A  34       8.487   6.441   3.170  1.00  0.00           O  
ATOM    490  CB  THR A  34       5.729   6.124   4.592  1.00  0.00           C  
ATOM    491  OG1 THR A  34       6.562   6.570   5.668  1.00  0.00           O  
ATOM    492  CG2 THR A  34       5.853   4.616   4.438  1.00  0.00           C  
ATOM    493  H   THR A  34       4.255   6.253   2.486  1.00  0.00           H  
ATOM    494  HA  THR A  34       6.347   7.873   3.523  1.00  0.00           H  
ATOM    495  HB  THR A  34       4.700   6.364   4.821  1.00  0.00           H  
ATOM    496  HG1 THR A  34       6.033   7.063   6.300  1.00  0.00           H  
ATOM    497 HG21 THR A  34       5.474   4.321   3.472  1.00  0.00           H  
ATOM    498 HG22 THR A  34       5.283   4.126   5.213  1.00  0.00           H  
ATOM    499 HG23 THR A  34       6.892   4.330   4.520  1.00  0.00           H  
ATOM    500  N   HIS A  35       7.179   5.330   1.714  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.292   4.634   1.078  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.075   5.577   0.169  1.00  0.00           C  
ATOM    503  O   HIS A  35      10.000   5.160  -0.528  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.780   3.439   0.272  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.285   2.311   1.124  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       8.102   1.298   1.580  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       6.049   2.041   1.603  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.388   0.452   2.301  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       6.139   0.880   2.332  1.00  0.00           N  
ATOM    510  H   HIS A  35       6.268   5.166   1.395  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.949   4.277   1.856  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       6.965   3.762  -0.358  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.581   3.062  -0.348  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       9.060   1.211   1.399  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.155   2.628   1.443  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.762  -0.438   2.785  1.00  0.00           H  
ATOM    517  N   THR A  36       8.698   6.852   0.181  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.363   7.854  -0.642  1.00  0.00           C  
ATOM    519  C   THR A  36       9.663   7.310  -2.034  1.00  0.00           C  
ATOM    520  O   THR A  36      10.752   7.513  -2.569  1.00  0.00           O  
ATOM    521  CB  THR A  36      10.677   8.331   0.004  1.00  0.00           C  
ATOM    522  OG1 THR A  36      10.572   8.265   1.431  1.00  0.00           O  
ATOM    523  CG2 THR A  36      11.003   9.754  -0.420  1.00  0.00           C  
ATOM    524  H   THR A  36       7.953   7.124   0.758  1.00  0.00           H  
ATOM    525  HA  THR A  36       8.701   8.703  -0.733  1.00  0.00           H  
ATOM    526  HB  THR A  36      11.477   7.681  -0.321  1.00  0.00           H  
ATOM    527  HG1 THR A  36      11.164   7.586   1.764  1.00  0.00           H  
ATOM    528 HG21 THR A  36      10.094  10.334  -0.465  1.00  0.00           H  
ATOM    529 HG22 THR A  36      11.470   9.741  -1.394  1.00  0.00           H  
ATOM    530 HG23 THR A  36      11.678  10.198   0.297  1.00  0.00           H  
ATOM    531  N   GLY A  37       8.688   6.618  -2.617  1.00  0.00           N  
ATOM    532  CA  GLY A  37       8.868   6.056  -3.943  1.00  0.00           C  
ATOM    533  C   GLY A  37       7.638   6.217  -4.813  1.00  0.00           C  
ATOM    534  O   GLY A  37       7.130   5.243  -5.368  1.00  0.00           O  
ATOM    535  H   GLY A  37       7.841   6.488  -2.143  1.00  0.00           H  
ATOM    536  HA2 GLY A  37       9.702   6.549  -4.421  1.00  0.00           H  
ATOM    537  HA3 GLY A  37       9.092   5.003  -3.848  1.00  0.00           H  
ATOM    538  N   GLU A  38       7.156   7.451  -4.931  1.00  0.00           N  
ATOM    539  CA  GLU A  38       5.975   7.735  -5.738  1.00  0.00           C  
ATOM    540  C   GLU A  38       6.060   7.035  -7.092  1.00  0.00           C  
ATOM    541  O   GLU A  38       7.101   7.054  -7.748  1.00  0.00           O  
ATOM    542  CB  GLU A  38       5.819   9.243  -5.941  1.00  0.00           C  
ATOM    543  CG  GLU A  38       7.043   9.905  -6.551  1.00  0.00           C  
ATOM    544  CD  GLU A  38       6.807  11.363  -6.895  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       6.619  12.170  -5.961  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       6.810  11.697  -8.099  1.00  0.00           O  
ATOM    547  H   GLU A  38       7.605   8.186  -4.465  1.00  0.00           H  
ATOM    548  HA  GLU A  38       5.113   7.361  -5.207  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       4.976   9.422  -6.592  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       5.627   9.704  -4.983  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       7.858   9.846  -5.845  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       7.311   9.376  -7.453  1.00  0.00           H  
ATOM    553  N   SER A  39       4.957   6.418  -7.503  1.00  0.00           N  
ATOM    554  CA  SER A  39       4.907   5.708  -8.775  1.00  0.00           C  
ATOM    555  C   SER A  39       5.011   6.682  -9.945  1.00  0.00           C  
ATOM    556  O   SER A  39       5.759   6.452 -10.895  1.00  0.00           O  
ATOM    557  CB  SER A  39       3.612   4.901  -8.883  1.00  0.00           C  
ATOM    558  OG  SER A  39       3.733   3.868  -9.845  1.00  0.00           O  
ATOM    559  H   SER A  39       4.158   6.438  -6.935  1.00  0.00           H  
ATOM    560  HA  SER A  39       5.747   5.031  -8.811  1.00  0.00           H  
ATOM    561  HB2 SER A  39       3.386   4.459  -7.925  1.00  0.00           H  
ATOM    562  HB3 SER A  39       2.805   5.557  -9.176  1.00  0.00           H  
ATOM    563  HG  SER A  39       3.150   3.142  -9.611  1.00  0.00           H  
ATOM    564  N   GLY A  40       4.254   7.773  -9.868  1.00  0.00           N  
ATOM    565  CA  GLY A  40       4.275   8.766 -10.926  1.00  0.00           C  
ATOM    566  C   GLY A  40       2.907   8.988 -11.540  1.00  0.00           C  
ATOM    567  O   GLY A  40       2.156   8.046 -11.793  1.00  0.00           O  
ATOM    568  H   GLY A  40       3.677   7.903  -9.087  1.00  0.00           H  
ATOM    569  HA2 GLY A  40       4.632   9.700 -10.520  1.00  0.00           H  
ATOM    570  HA3 GLY A  40       4.954   8.438 -11.699  1.00  0.00           H  
ATOM    571  N   PRO A  41       2.564  10.261 -11.786  1.00  0.00           N  
ATOM    572  CA  PRO A  41       1.275  10.634 -12.376  1.00  0.00           C  
ATOM    573  C   PRO A  41       1.164  10.218 -13.838  1.00  0.00           C  
ATOM    574  O   PRO A  41       0.107   9.778 -14.290  1.00  0.00           O  
ATOM    575  CB  PRO A  41       1.256  12.160 -12.251  1.00  0.00           C  
ATOM    576  CG  PRO A  41       2.692  12.555 -12.211  1.00  0.00           C  
ATOM    577  CD  PRO A  41       3.410  11.435 -11.510  1.00  0.00           C  
ATOM    578  HA  PRO A  41       0.449  10.216 -11.820  1.00  0.00           H  
ATOM    579  HB2 PRO A  41       0.751  12.587 -13.106  1.00  0.00           H  
ATOM    580  HB3 PRO A  41       0.743  12.444 -11.344  1.00  0.00           H  
ATOM    581  HG2 PRO A  41       3.069  12.671 -13.216  1.00  0.00           H  
ATOM    582  HG3 PRO A  41       2.804  13.475 -11.658  1.00  0.00           H  
ATOM    583  HD2 PRO A  41       4.399  11.304 -11.923  1.00  0.00           H  
ATOM    584  HD3 PRO A  41       3.465  11.628 -10.448  1.00  0.00           H  
ATOM    585  N   SER A  42       2.262  10.360 -14.574  1.00  0.00           N  
ATOM    586  CA  SER A  42       2.286  10.002 -15.987  1.00  0.00           C  
ATOM    587  C   SER A  42       1.058  10.548 -16.708  1.00  0.00           C  
ATOM    588  O   SER A  42       0.467   9.873 -17.551  1.00  0.00           O  
ATOM    589  CB  SER A  42       2.352   8.482 -16.149  1.00  0.00           C  
ATOM    590  OG  SER A  42       3.693   8.024 -16.126  1.00  0.00           O  
ATOM    591  H   SER A  42       3.074  10.717 -14.157  1.00  0.00           H  
ATOM    592  HA  SER A  42       3.171  10.440 -16.425  1.00  0.00           H  
ATOM    593  HB2 SER A  42       1.811   8.013 -15.341  1.00  0.00           H  
ATOM    594  HB3 SER A  42       1.905   8.203 -17.092  1.00  0.00           H  
ATOM    595  HG  SER A  42       4.284   8.770 -16.007  1.00  0.00           H  
ATOM    596  N   SER A  43       0.679  11.777 -16.370  1.00  0.00           N  
ATOM    597  CA  SER A  43      -0.481  12.414 -16.981  1.00  0.00           C  
ATOM    598  C   SER A  43      -0.094  13.118 -18.278  1.00  0.00           C  
ATOM    599  O   SER A  43      -0.549  14.227 -18.556  1.00  0.00           O  
ATOM    600  CB  SER A  43      -1.108  13.418 -16.011  1.00  0.00           C  
ATOM    601  OG  SER A  43      -0.312  14.584 -15.898  1.00  0.00           O  
ATOM    602  H   SER A  43       1.191  12.265 -15.691  1.00  0.00           H  
ATOM    603  HA  SER A  43      -1.203  11.644 -17.205  1.00  0.00           H  
ATOM    604  HB2 SER A  43      -2.087  13.698 -16.369  1.00  0.00           H  
ATOM    605  HB3 SER A  43      -1.199  12.962 -15.035  1.00  0.00           H  
ATOM    606  HG  SER A  43       0.495  14.472 -16.407  1.00  0.00           H  
ATOM    607  N   GLY A  44       0.750  12.463 -19.070  1.00  0.00           N  
ATOM    608  CA  GLY A  44       1.185  13.040 -20.329  1.00  0.00           C  
ATOM    609  C   GLY A  44       0.151  12.884 -21.426  1.00  0.00           C  
ATOM    610  O   GLY A  44       0.404  13.308 -22.553  1.00  0.00           O  
ATOM    611  H   GLY A  44       1.080  11.581 -18.798  1.00  0.00           H  
ATOM    612  HA2 GLY A  44       1.382  14.091 -20.181  1.00  0.00           H  
ATOM    613  HA3 GLY A  44       2.098  12.553 -20.639  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.547  -0.312   2.868  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -2.806 -13.503 -17.445  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.101 -14.832 -16.943  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.364 -14.868 -16.106  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.056 -13.859 -15.970  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.238 -13.395 -18.237  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.218 -15.504 -17.781  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.272 -15.168 -16.338  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.667 -16.034 -15.544  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.858 -16.199 -14.720  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.535 -15.974 -13.246  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.495 -16.412 -12.753  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.450 -17.596 -14.916  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.727 -17.698 -14.310  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.075 -16.802 -15.690  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.583 -15.463 -15.034  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.549 -17.798 -15.971  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.793 -18.328 -14.469  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.290 -18.266 -14.842  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.433 -15.287 -12.547  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.243 -15.000 -11.130  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.877 -16.085 -10.266  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.860 -16.712 -10.659  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.844 -13.637 -10.780  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.298 -13.134  -9.573  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.242 -14.965 -12.997  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.181 -14.976 -10.937  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.632 -12.938 -11.575  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.913 -13.737 -10.664  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.153 -12.189  -9.655  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.306 -16.301  -9.084  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.827 -17.311  -8.182  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.729 -18.117  -7.517  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.803 -17.554  -6.933  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.524 -15.770  -8.824  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.416 -16.825  -7.418  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.463 -17.982  -8.740  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.833 -19.439  -7.605  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.843 -20.325  -7.002  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.431 -19.786  -7.215  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.625 -19.744  -6.286  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.959 -21.731  -7.592  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.820 -21.705  -9.002  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.594 -19.828  -8.084  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.042 -20.371  -5.941  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.185 -22.358  -7.178  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.927 -22.143  -7.345  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.231 -22.411  -9.279  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.141 -19.376  -8.445  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.825 -18.844  -8.782  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.950 -17.509  -9.511  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.918 -17.271 -10.232  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.056 -19.841  -9.650  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.320 -19.506  -9.713  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.826 -19.435  -9.143  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.284 -18.688  -7.861  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.154 -20.831  -9.229  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.463 -19.833 -10.651  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.414 -18.560  -9.846  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.962 -16.641  -9.316  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.979 -15.341  -9.961  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.998 -14.200  -8.963  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.578 -14.317  -7.883  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.215 -16.885  -8.730  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.101 -15.248 -10.582  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.858 -15.273 -10.584  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.360 -13.090  -9.323  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.303 -11.924  -8.451  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.654 -11.222  -8.382  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.396 -11.184  -9.363  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.761 -10.917  -8.928  1.00  0.00           C  
ATOM     71  OG1 THR A   8       0.945  -9.895  -7.942  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.355 -10.286 -10.251  1.00  0.00           C  
ATOM     73  H   THR A   8       0.083 -13.057 -10.197  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.031 -12.261  -7.461  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.695 -11.443  -9.068  1.00  0.00           H  
ATOM     76  HG1 THR A   8       1.884  -9.768  -7.783  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.264 -10.977 -10.804  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.240 -10.056 -10.827  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.198  -9.379 -10.062  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.969 -10.667  -7.215  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.231  -9.973  -7.041  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.140 -10.666  -6.044  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.344 -10.784  -6.270  1.00  0.00           O  
ATOM     84  H   GLY A   9      -1.338 -10.729  -6.468  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.033  -8.970  -6.695  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.736  -9.922  -7.994  1.00  0.00           H  
ATOM     87  N   MET A  10      -3.562 -11.125  -4.939  1.00  0.00           N  
ATOM     88  CA  MET A  10      -4.329 -11.810  -3.904  1.00  0.00           C  
ATOM     89  C   MET A  10      -4.635 -10.870  -2.743  1.00  0.00           C  
ATOM     90  O   MET A  10      -5.745 -10.864  -2.211  1.00  0.00           O  
ATOM     91  CB  MET A  10      -3.563 -13.033  -3.398  1.00  0.00           C  
ATOM     92  CG  MET A  10      -4.463 -14.131  -2.853  1.00  0.00           C  
ATOM     93  SD  MET A  10      -5.639 -14.737  -4.078  1.00  0.00           S  
ATOM     94  CE  MET A  10      -7.070 -15.050  -3.047  1.00  0.00           C  
ATOM     95  H   MET A  10      -2.598 -11.000  -4.815  1.00  0.00           H  
ATOM     96  HA  MET A  10      -5.260 -12.136  -4.343  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -2.984 -13.443  -4.212  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -2.893 -12.724  -2.610  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -3.846 -14.956  -2.529  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -5.011 -13.741  -2.009  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -7.968 -14.794  -3.591  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -7.098 -16.095  -2.777  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -7.007 -14.448  -2.153  1.00  0.00           H  
ATOM    104  N   LYS A  11      -3.643 -10.076  -2.353  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.806  -9.131  -1.254  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.710  -7.973  -1.663  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.577  -7.401  -2.745  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.443  -8.596  -0.809  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -1.799  -9.415   0.295  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -0.990 -10.572  -0.267  1.00  0.00           C  
ATOM    111  CE  LYS A  11       0.335 -10.097  -0.845  1.00  0.00           C  
ATOM    112  NZ  LYS A  11       0.999 -11.156  -1.653  1.00  0.00           N  
ATOM    113  H   LYS A  11      -2.780 -10.127  -2.816  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -4.263  -9.656  -0.430  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -1.777  -8.589  -1.659  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -2.567  -7.583  -0.452  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -1.143  -8.777   0.869  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -2.574  -9.808   0.938  1.00  0.00           H  
ATOM    119  HD2 LYS A  11      -0.792 -11.280   0.523  1.00  0.00           H  
ATOM    120  HD3 LYS A  11      -1.562 -11.053  -1.049  1.00  0.00           H  
ATOM    121  HE2 LYS A  11       0.152  -9.238  -1.472  1.00  0.00           H  
ATOM    122  HE3 LYS A  11       0.986  -9.815  -0.031  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11       2.012 -11.198  -1.425  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11       0.891 -10.951  -2.668  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11       0.570 -12.082  -1.451  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.653  -7.616  -0.777  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.596  -6.522  -1.023  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.918  -5.156  -1.000  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.443  -4.671  -2.027  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.591  -6.644   0.134  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -6.828  -7.321   1.220  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -5.869  -8.253   0.533  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -7.115  -6.649  -1.962  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -7.920  -5.659   0.435  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.440  -7.234  -0.178  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -6.288  -6.589   1.800  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -7.504  -7.878   1.851  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -4.944  -8.319   1.087  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.312  -9.232   0.416  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.877  -4.541   0.177  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.258  -3.230   0.332  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.928  -3.339   1.071  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.405  -2.348   1.583  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.197  -2.286   1.086  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.661  -2.628   0.920  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.229  -3.691   1.612  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.476  -1.888   0.073  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.565  -4.008   1.462  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.814  -2.196  -0.081  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.353  -3.257   0.615  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.685  -3.569   0.465  1.00  0.00           O  
ATOM    152  H   TYR A  13      -6.273  -4.978   0.959  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -5.077  -2.829  -0.654  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.966  -2.324   2.139  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -6.049  -1.279   0.726  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.609  -4.277   2.275  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -8.050  -1.057  -0.471  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.988  -4.838   2.008  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.431  -1.609  -0.745  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -12.181  -3.221   1.210  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.385  -4.551   1.123  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -2.115  -4.792   1.798  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.945  -4.287   0.961  1.00  0.00           C  
ATOM    164  O   VAL A  14      -0.959  -4.379  -0.267  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.912  -6.290   2.094  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.717  -6.495   3.012  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -3.172  -6.887   2.703  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.850  -5.301   0.697  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -2.130  -4.259   2.737  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.713  -6.797   1.161  1.00  0.00           H  
ATOM    171 HG11 VAL A  14      -0.030  -5.669   2.898  1.00  0.00           H  
ATOM    172 HG12 VAL A  14      -1.054  -6.546   4.037  1.00  0.00           H  
ATOM    173 HG13 VAL A  14      -0.217  -7.417   2.751  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -3.982  -6.820   1.993  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -2.994  -7.923   2.950  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -3.432  -6.343   3.599  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.070  -3.754   1.634  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.250  -3.234   0.954  1.00  0.00           C  
ATOM    179  C   CYS A  15       2.044  -4.363   0.304  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.494  -5.288   0.978  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.138  -2.473   1.940  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.090  -1.114   1.187  1.00  0.00           S  
ATOM    183  H   CYS A  15       0.023  -3.709   2.613  1.00  0.00           H  
ATOM    184  HA  CYS A  15       0.917  -2.555   0.184  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.519  -2.048   2.717  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.842  -3.161   2.384  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.213  -4.279  -1.012  1.00  0.00           N  
ATOM    188  CA  ASN A  16       2.953  -5.293  -1.754  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.452  -5.012  -1.712  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.179  -5.332  -2.651  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.473  -5.343  -3.206  1.00  0.00           C  
ATOM    192  CG  ASN A  16       1.105  -5.983  -3.341  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       0.118  -5.484  -2.800  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       1.040  -7.095  -4.065  1.00  0.00           N  
ATOM    195  H   ASN A  16       1.831  -3.517  -1.495  1.00  0.00           H  
ATOM    196  HA  ASN A  16       2.764  -6.248  -1.289  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       2.418  -4.337  -3.596  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       3.177  -5.914  -3.793  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       1.867  -7.435  -4.466  1.00  0.00           H  
ATOM    200 HD22 ASN A  16       0.168  -7.529  -4.169  1.00  0.00           H  
ATOM    201  N   GLU A  17       4.906  -4.413  -0.615  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.318  -4.090  -0.451  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.806  -4.476   0.942  1.00  0.00           C  
ATOM    204  O   GLU A  17       7.885  -5.048   1.098  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.553  -2.597  -0.691  1.00  0.00           C  
ATOM    206  CG  GLU A  17       5.950  -2.086  -1.988  1.00  0.00           C  
ATOM    207  CD  GLU A  17       6.537  -0.756  -2.420  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       7.007  -0.003  -1.543  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       6.525  -0.469  -3.636  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.276  -4.183   0.099  1.00  0.00           H  
ATOM    211  HA  GLU A  17       6.875  -4.655  -1.184  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       6.121  -2.041   0.128  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.617  -2.413  -0.716  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       6.132  -2.812  -2.766  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       4.885  -1.966  -1.852  1.00  0.00           H  
ATOM    216  N   CYS A  18       6.004  -4.159   1.953  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.353  -4.470   3.333  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.399  -5.510   3.914  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.810  -6.398   4.660  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.322  -3.201   4.188  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.748  -2.289   4.108  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.156  -3.703   1.765  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.353  -4.874   3.340  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.495  -3.468   5.221  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.106  -2.535   3.858  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.121  -5.394   3.565  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.129  -6.330   4.059  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.123  -5.674   4.984  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.416  -6.354   5.728  1.00  0.00           O  
ATOM    230  H   GLY A  19       3.850  -4.666   2.966  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.603  -6.758   3.219  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.632  -7.120   4.597  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.059  -4.348   4.941  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.134  -3.598   5.782  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.300  -3.753   5.285  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.650  -3.266   4.210  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.519  -2.117   5.806  1.00  0.00           C  
ATOM    238  CG  LYS A  20       0.901  -1.346   6.960  1.00  0.00           C  
ATOM    239  CD  LYS A  20       1.760  -1.432   8.211  1.00  0.00           C  
ATOM    240  CE  LYS A  20       1.371  -0.370   9.227  1.00  0.00           C  
ATOM    241  NZ  LYS A  20       1.620   1.006   8.715  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.649  -3.861   4.327  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.200  -3.995   6.784  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.594  -2.038   5.882  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       1.198  -1.659   4.881  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       0.801  -0.309   6.675  1.00  0.00           H  
ATOM    247  HG3 LYS A  20      -0.074  -1.758   7.174  1.00  0.00           H  
ATOM    248  HD2 LYS A  20       1.632  -2.406   8.658  1.00  0.00           H  
ATOM    249  HD3 LYS A  20       2.796  -1.293   7.936  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       0.321  -0.475   9.455  1.00  0.00           H  
ATOM    251  HE3 LYS A  20       1.951  -0.520  10.126  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20       1.014   1.196   7.891  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20       2.615   1.106   8.430  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20       1.411   1.706   9.454  1.00  0.00           H  
ATOM    255  N   ALA A  21      -1.125  -4.432   6.075  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.522  -4.647   5.717  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.403  -3.518   6.239  1.00  0.00           C  
ATOM    258  O   ALA A  21      -3.414  -3.228   7.435  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -3.004  -5.987   6.253  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.787  -4.796   6.920  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.589  -4.674   4.638  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -3.456  -5.844   7.224  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -3.733  -6.404   5.574  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -2.166  -6.662   6.342  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.140  -2.882   5.334  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.023  -1.782   5.703  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.485  -2.162   5.486  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.787  -3.169   4.844  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.683  -0.531   4.890  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.220  -0.193   4.896  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.321  -0.936   4.149  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -2.744   0.869   5.648  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -0.973  -0.627   4.151  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.398   1.184   5.654  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.512   0.434   4.906  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.088  -3.159   4.395  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -4.871  -1.573   6.751  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -4.984  -0.685   3.865  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.222   0.311   5.297  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -2.681  -1.767   3.558  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -3.436   1.456   6.235  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -0.283  -1.215   3.565  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -1.040   2.013   6.245  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.540   0.678   4.908  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.388  -1.350   6.025  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.818  -1.601   5.892  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.318  -1.177   4.514  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.174  -1.837   3.923  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.592  -0.854   6.979  1.00  0.00           C  
ATOM    290  CG  ARG A  23      -9.412  -1.442   8.369  1.00  0.00           C  
ATOM    291  CD  ARG A  23      -9.705  -0.415   9.451  1.00  0.00           C  
ATOM    292  NE  ARG A  23      -9.068  -0.760  10.719  1.00  0.00           N  
ATOM    293  CZ  ARG A  23      -9.580  -1.626  11.587  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -10.730  -2.231  11.325  1.00  0.00           N  
ATOM    295  NH2 ARG A  23      -8.941  -1.888  12.720  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.086  -0.563   6.525  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -8.981  -2.662   6.010  1.00  0.00           H  
ATOM    298  HB2 ARG A  23      -9.258   0.173   7.001  1.00  0.00           H  
ATOM    299  HB3 ARG A  23     -10.644  -0.877   6.735  1.00  0.00           H  
ATOM    300  HG2 ARG A  23     -10.089  -2.276   8.487  1.00  0.00           H  
ATOM    301  HG3 ARG A  23      -8.394  -1.785   8.475  1.00  0.00           H  
ATOM    302  HD2 ARG A  23      -9.337   0.546   9.125  1.00  0.00           H  
ATOM    303  HD3 ARG A  23     -10.773  -0.361   9.598  1.00  0.00           H  
ATOM    304  HE  ARG A  23      -8.217  -0.324  10.934  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -11.213  -2.037  10.471  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -11.113  -2.884  11.979  1.00  0.00           H  
ATOM    307 HH21 ARG A  23      -8.074  -1.433  12.922  1.00  0.00           H  
ATOM    308 HH22 ARG A  23      -9.327  -2.539  13.373  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.779  -0.073   4.008  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.174   0.442   2.702  1.00  0.00           C  
ATOM    311  C   SER A  24      -7.950   0.720   1.835  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.815   0.674   2.310  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.001   1.719   2.862  1.00  0.00           C  
ATOM    314  OG  SER A  24     -11.251   1.444   3.471  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.102   0.409   4.527  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.779  -0.311   2.218  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -9.460   2.420   3.478  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -10.176   2.155   1.889  1.00  0.00           H  
ATOM    319  HG  SER A  24     -11.223   1.711   4.393  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.189   1.010   0.561  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.108   1.298  -0.375  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.504   2.672  -0.103  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.285   2.839  -0.119  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.620   1.230  -1.815  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -6.517   1.063  -2.846  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -7.041   0.435  -4.127  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -7.796   1.447  -4.975  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -8.564   0.790  -6.069  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.116   1.032   0.241  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.343   0.549  -0.238  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.297   0.393  -1.904  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -8.157   2.141  -2.037  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -6.103   2.033  -3.077  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -5.745   0.429  -2.434  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -6.208   0.054  -4.698  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -7.707  -0.377  -3.872  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -8.481   1.989  -4.341  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -7.086   2.135  -5.408  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -9.555   1.106  -6.051  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -8.539  -0.243  -5.952  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -8.151   1.033  -6.992  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.366   3.653   0.148  1.00  0.00           N  
ATOM    343  CA  SER A  26      -6.918   5.013   0.421  1.00  0.00           C  
ATOM    344  C   SER A  26      -5.962   5.041   1.609  1.00  0.00           C  
ATOM    345  O   SER A  26      -5.056   5.873   1.672  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.117   5.922   0.695  1.00  0.00           C  
ATOM    347  OG  SER A  26      -9.078   5.826  -0.342  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.327   3.456   0.146  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.397   5.372  -0.454  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -8.580   5.632   1.626  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -7.780   6.947   0.764  1.00  0.00           H  
ATOM    352  HG  SER A  26      -9.462   6.691  -0.504  1.00  0.00           H  
ATOM    353  N   TYR A  27      -6.170   4.127   2.550  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.329   4.048   3.739  1.00  0.00           C  
ATOM    355  C   TYR A  27      -3.949   3.496   3.394  1.00  0.00           C  
ATOM    356  O   TYR A  27      -2.953   3.837   4.033  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -5.992   3.169   4.800  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -5.659   3.576   6.218  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -5.678   4.911   6.601  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -5.326   2.625   7.175  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -5.373   5.288   7.895  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -5.021   2.992   8.471  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -5.046   4.324   8.826  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -4.743   4.695  10.116  1.00  0.00           O  
ATOM    365  H   TYR A  27      -6.908   3.492   2.444  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -5.216   5.048   4.132  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -7.063   3.221   4.684  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -5.669   2.147   4.664  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -5.935   5.663   5.869  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -5.307   1.582   6.893  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -5.393   6.331   8.173  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -4.765   2.238   9.201  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -5.064   5.586  10.277  1.00  0.00           H  
ATOM    374  N   LEU A  28      -3.898   2.642   2.378  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.641   2.041   1.945  1.00  0.00           C  
ATOM    376  C   LEU A  28      -1.919   2.947   0.952  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.689   3.008   0.935  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -2.898   0.673   1.311  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.798   0.142   0.392  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.603  -0.328   1.206  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.330  -0.987  -0.479  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.725   2.409   1.906  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -2.018   1.914   2.817  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -3.035  -0.040   2.109  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.809   0.743   0.734  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.466   0.939  -0.259  1.00  0.00           H  
ATOM    387 HD11 LEU A  28      -0.770  -1.341   1.539  1.00  0.00           H  
ATOM    388 HD12 LEU A  28      -0.474   0.317   2.062  1.00  0.00           H  
ATOM    389 HD13 LEU A  28       0.286  -0.292   0.593  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -3.374  -1.150  -0.259  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -1.774  -1.890  -0.276  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -2.217  -0.722  -1.520  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.690   3.648   0.129  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.124   4.552  -0.864  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.359   5.691  -0.197  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.330   6.141  -0.703  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.216   5.145  -1.773  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -3.977   4.028  -2.489  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.602   6.105  -2.782  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.414   4.380  -2.802  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.664   3.556   0.191  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.440   3.985  -1.479  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -3.904   5.702  -1.156  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.481   3.801  -3.420  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -3.979   3.146  -1.864  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -1.705   6.539  -2.365  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -2.354   5.568  -3.685  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -3.308   6.888  -3.010  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.509   5.452  -2.901  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.708   3.907  -3.728  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -6.053   4.035  -2.003  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.867   6.151   0.941  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.230   7.235   1.678  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.013   6.735   2.449  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.795   7.526   2.937  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.211   7.898   2.663  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.701   6.878   3.693  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.385   8.507   1.912  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -1.844   6.816   4.938  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.689   5.751   1.293  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -0.910   7.980   0.964  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.690   8.693   3.174  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.705   7.134   3.994  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -2.704   5.896   3.242  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -3.029   9.295   1.265  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -3.867   7.745   1.318  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -4.093   8.914   2.619  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -0.809   6.687   4.656  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -1.952   7.735   5.495  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -2.157   5.984   5.550  1.00  0.00           H  
ATOM    431  N   HIS A  31       0.113   5.415   2.554  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.233   4.809   3.264  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.360   4.454   2.298  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.539   4.552   2.640  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.773   3.557   4.011  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.855   2.538   4.196  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.353   2.184   5.432  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.534   1.793   3.291  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.292   1.268   5.280  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.421   1.013   3.990  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.564   4.837   2.144  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.602   5.529   3.979  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.415   3.841   4.990  1.00  0.00           H  
ATOM    444  HB3 HIS A  31      -0.032   3.092   3.460  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       2.062   2.551   6.292  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       2.402   1.810   2.218  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       3.859   0.805   6.074  1.00  0.00           H  
ATOM    448  N   THR A  32       1.989   4.040   1.090  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.968   3.668   0.076  1.00  0.00           C  
ATOM    450  C   THR A  32       3.839   4.858  -0.310  1.00  0.00           C  
ATOM    451  O   THR A  32       4.961   4.689  -0.787  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.284   3.116  -1.189  1.00  0.00           C  
ATOM    453  OG1 THR A  32       3.261   2.536  -2.060  1.00  0.00           O  
ATOM    454  CG2 THR A  32       1.532   4.216  -1.922  1.00  0.00           C  
ATOM    455  H   THR A  32       1.034   3.983   0.878  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.597   2.892   0.488  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.578   2.353  -0.893  1.00  0.00           H  
ATOM    458  HG1 THR A  32       4.119   2.544  -1.629  1.00  0.00           H  
ATOM    459 HG21 THR A  32       1.485   3.980  -2.974  1.00  0.00           H  
ATOM    460 HG22 THR A  32       2.047   5.156  -1.787  1.00  0.00           H  
ATOM    461 HG23 THR A  32       0.531   4.294  -1.525  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.315   6.062  -0.098  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.046   7.280  -0.425  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.147   7.545   0.598  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.272   7.895   0.240  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.090   8.474  -0.482  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.258   8.648   0.778  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.303   9.825   0.656  1.00  0.00           C  
ATOM    469  NE  ARG A  33       2.011  11.088   0.464  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       1.467  12.278   0.691  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       0.214  12.367   1.117  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       2.176  13.382   0.493  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.416   6.132   0.285  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.498   7.146  -1.396  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.666   9.374  -0.634  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.417   8.340  -1.316  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.685   7.749   0.947  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.920   8.818   1.614  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.652   9.657  -0.188  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       0.713   9.887   1.558  1.00  0.00           H  
ATOM    481  HE  ARG A  33       2.938  11.045   0.150  1.00  0.00           H  
ATOM    482 HH11 ARG A  33      -0.322  11.537   1.268  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -0.193  13.264   1.288  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       3.120  13.318   0.172  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       1.765  14.277   0.664  1.00  0.00           H  
ATOM    486  N   THR A  34       4.814   7.377   1.875  1.00  0.00           N  
ATOM    487  CA  THR A  34       5.773   7.599   2.950  1.00  0.00           C  
ATOM    488  C   THR A  34       7.043   6.785   2.731  1.00  0.00           C  
ATOM    489  O   THR A  34       8.131   7.192   3.139  1.00  0.00           O  
ATOM    490  CB  THR A  34       5.173   7.234   4.321  1.00  0.00           C  
ATOM    491  OG1 THR A  34       4.940   5.823   4.394  1.00  0.00           O  
ATOM    492  CG2 THR A  34       3.869   7.982   4.558  1.00  0.00           C  
ATOM    493  H   THR A  34       3.902   7.097   2.097  1.00  0.00           H  
ATOM    494  HA  THR A  34       6.026   8.649   2.959  1.00  0.00           H  
ATOM    495  HB  THR A  34       5.877   7.516   5.091  1.00  0.00           H  
ATOM    496  HG1 THR A  34       4.798   5.476   3.510  1.00  0.00           H  
ATOM    497 HG21 THR A  34       3.307   8.023   3.637  1.00  0.00           H  
ATOM    498 HG22 THR A  34       4.085   8.986   4.892  1.00  0.00           H  
ATOM    499 HG23 THR A  34       3.291   7.468   5.311  1.00  0.00           H  
ATOM    500  N   HIS A  35       6.898   5.633   2.084  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.035   4.762   1.809  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.207   5.560   1.246  1.00  0.00           C  
ATOM    503  O   HIS A  35      10.369   5.238   1.496  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.635   3.659   0.829  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.143   2.413   1.497  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       7.960   1.341   1.786  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       5.908   2.072   1.935  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.249   0.393   2.372  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       6.001   0.812   2.474  1.00  0.00           N  
ATOM    510  H   HIS A  35       6.005   5.362   1.784  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.339   4.310   2.741  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       6.846   4.025   0.188  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.491   3.396   0.224  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       8.918   1.282   1.590  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.015   2.677   1.872  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.624  -0.561   2.710  1.00  0.00           H  
ATOM    517  N   THR A  36       8.894   6.602   0.482  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.920   7.445  -0.119  1.00  0.00           C  
ATOM    519  C   THR A  36      11.045   7.731   0.870  1.00  0.00           C  
ATOM    520  O   THR A  36      12.223   7.678   0.518  1.00  0.00           O  
ATOM    521  CB  THR A  36       9.333   8.781  -0.611  1.00  0.00           C  
ATOM    522  OG1 THR A  36       8.105   8.548  -1.310  1.00  0.00           O  
ATOM    523  CG2 THR A  36      10.314   9.500  -1.524  1.00  0.00           C  
ATOM    524  H   THR A  36       7.950   6.808   0.319  1.00  0.00           H  
ATOM    525  HA  THR A  36      10.328   6.919  -0.970  1.00  0.00           H  
ATOM    526  HB  THR A  36       9.137   9.408   0.247  1.00  0.00           H  
ATOM    527  HG1 THR A  36       7.390   9.005  -0.862  1.00  0.00           H  
ATOM    528 HG21 THR A  36      11.314   9.143  -1.329  1.00  0.00           H  
ATOM    529 HG22 THR A  36      10.269  10.562  -1.337  1.00  0.00           H  
ATOM    530 HG23 THR A  36      10.057   9.304  -2.555  1.00  0.00           H  
ATOM    531  N   GLY A  37      10.674   8.034   2.110  1.00  0.00           N  
ATOM    532  CA  GLY A  37      11.664   8.323   3.131  1.00  0.00           C  
ATOM    533  C   GLY A  37      12.716   7.237   3.243  1.00  0.00           C  
ATOM    534  O   GLY A  37      13.872   7.444   2.876  1.00  0.00           O  
ATOM    535  H   GLY A  37       9.720   8.061   2.334  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      12.150   9.257   2.891  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      11.164   8.423   4.083  1.00  0.00           H  
ATOM    538  N   GLU A  38      12.314   6.077   3.754  1.00  0.00           N  
ATOM    539  CA  GLU A  38      13.232   4.956   3.916  1.00  0.00           C  
ATOM    540  C   GLU A  38      13.670   4.411   2.559  1.00  0.00           C  
ATOM    541  O   GLU A  38      13.075   3.469   2.035  1.00  0.00           O  
ATOM    542  CB  GLU A  38      12.574   3.844   4.736  1.00  0.00           C  
ATOM    543  CG  GLU A  38      12.805   3.974   6.232  1.00  0.00           C  
ATOM    544  CD  GLU A  38      14.103   3.329   6.680  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      14.197   2.086   6.628  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      15.024   4.071   7.083  1.00  0.00           O  
ATOM    547  H   GLU A  38      11.379   5.973   4.028  1.00  0.00           H  
ATOM    548  HA  GLU A  38      14.102   5.313   4.444  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      11.510   3.860   4.553  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      12.971   2.893   4.413  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      12.834   5.022   6.489  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      11.986   3.499   6.752  1.00  0.00           H  
ATOM    553  N   SER A  39      14.714   5.011   1.996  1.00  0.00           N  
ATOM    554  CA  SER A  39      15.229   4.590   0.699  1.00  0.00           C  
ATOM    555  C   SER A  39      16.552   3.846   0.855  1.00  0.00           C  
ATOM    556  O   SER A  39      17.584   4.447   1.152  1.00  0.00           O  
ATOM    557  CB  SER A  39      15.418   5.801  -0.217  1.00  0.00           C  
ATOM    558  OG  SER A  39      14.221   6.106  -0.913  1.00  0.00           O  
ATOM    559  H   SER A  39      15.146   5.757   2.463  1.00  0.00           H  
ATOM    560  HA  SER A  39      14.505   3.923   0.255  1.00  0.00           H  
ATOM    561  HB2 SER A  39      15.702   6.657   0.376  1.00  0.00           H  
ATOM    562  HB3 SER A  39      16.194   5.588  -0.937  1.00  0.00           H  
ATOM    563  HG  SER A  39      13.831   6.903  -0.546  1.00  0.00           H  
ATOM    564  N   GLY A  40      16.513   2.533   0.653  1.00  0.00           N  
ATOM    565  CA  GLY A  40      17.714   1.727   0.776  1.00  0.00           C  
ATOM    566  C   GLY A  40      18.372   1.459  -0.563  1.00  0.00           C  
ATOM    567  O   GLY A  40      19.349   2.106  -0.940  1.00  0.00           O  
ATOM    568  H   GLY A  40      15.662   2.107   0.418  1.00  0.00           H  
ATOM    569  HA2 GLY A  40      18.416   2.243   1.414  1.00  0.00           H  
ATOM    570  HA3 GLY A  40      17.455   0.783   1.232  1.00  0.00           H  
ATOM    571  N   PRO A  41      17.833   0.481  -1.307  1.00  0.00           N  
ATOM    572  CA  PRO A  41      18.359   0.106  -2.622  1.00  0.00           C  
ATOM    573  C   PRO A  41      18.107   1.179  -3.675  1.00  0.00           C  
ATOM    574  O   PRO A  41      18.442   1.004  -4.847  1.00  0.00           O  
ATOM    575  CB  PRO A  41      17.583  -1.170  -2.963  1.00  0.00           C  
ATOM    576  CG  PRO A  41      16.316  -1.061  -2.187  1.00  0.00           C  
ATOM    577  CD  PRO A  41      16.667  -0.332  -0.920  1.00  0.00           C  
ATOM    578  HA  PRO A  41      19.415  -0.114  -2.579  1.00  0.00           H  
ATOM    579  HB2 PRO A  41      17.395  -1.206  -4.027  1.00  0.00           H  
ATOM    580  HB3 PRO A  41      18.157  -2.034  -2.664  1.00  0.00           H  
ATOM    581  HG2 PRO A  41      15.586  -0.502  -2.752  1.00  0.00           H  
ATOM    582  HG3 PRO A  41      15.941  -2.048  -1.959  1.00  0.00           H  
ATOM    583  HD2 PRO A  41      15.846   0.295  -0.606  1.00  0.00           H  
ATOM    584  HD3 PRO A  41      16.929  -1.033  -0.141  1.00  0.00           H  
ATOM    585  N   SER A  42      17.516   2.291  -3.251  1.00  0.00           N  
ATOM    586  CA  SER A  42      17.216   3.393  -4.158  1.00  0.00           C  
ATOM    587  C   SER A  42      16.757   2.868  -5.515  1.00  0.00           C  
ATOM    588  O   SER A  42      17.154   3.385  -6.560  1.00  0.00           O  
ATOM    589  CB  SER A  42      18.446   4.286  -4.333  1.00  0.00           C  
ATOM    590  OG  SER A  42      18.874   4.815  -3.090  1.00  0.00           O  
ATOM    591  H   SER A  42      17.273   2.372  -2.304  1.00  0.00           H  
ATOM    592  HA  SER A  42      16.419   3.975  -3.721  1.00  0.00           H  
ATOM    593  HB2 SER A  42      19.251   3.707  -4.760  1.00  0.00           H  
ATOM    594  HB3 SER A  42      18.202   5.105  -4.995  1.00  0.00           H  
ATOM    595  HG  SER A  42      18.262   4.546  -2.401  1.00  0.00           H  
ATOM    596  N   SER A  43      15.917   1.839  -5.491  1.00  0.00           N  
ATOM    597  CA  SER A  43      15.406   1.241  -6.719  1.00  0.00           C  
ATOM    598  C   SER A  43      14.107   1.915  -7.152  1.00  0.00           C  
ATOM    599  O   SER A  43      13.346   2.411  -6.323  1.00  0.00           O  
ATOM    600  CB  SER A  43      15.174  -0.259  -6.523  1.00  0.00           C  
ATOM    601  OG  SER A  43      14.809  -0.882  -7.742  1.00  0.00           O  
ATOM    602  H   SER A  43      15.637   1.471  -4.627  1.00  0.00           H  
ATOM    603  HA  SER A  43      16.147   1.384  -7.491  1.00  0.00           H  
ATOM    604  HB2 SER A  43      16.080  -0.716  -6.156  1.00  0.00           H  
ATOM    605  HB3 SER A  43      14.380  -0.407  -5.805  1.00  0.00           H  
ATOM    606  HG  SER A  43      15.071  -0.324  -8.478  1.00  0.00           H  
ATOM    607  N   GLY A  44      13.862   1.929  -8.459  1.00  0.00           N  
ATOM    608  CA  GLY A  44      12.656   2.545  -8.981  1.00  0.00           C  
ATOM    609  C   GLY A  44      12.913   3.349 -10.240  1.00  0.00           C  
ATOM    610  O   GLY A  44      13.915   4.060 -10.302  1.00  0.00           O  
ATOM    611  H   GLY A  44      14.505   1.518  -9.073  1.00  0.00           H  
ATOM    612  HA2 GLY A  44      11.936   1.771  -9.201  1.00  0.00           H  
ATOM    613  HA3 GLY A  44      12.245   3.201  -8.227  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.542  -0.436   2.960  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.234 -30.065  17.183  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.963 -29.765  15.965  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.119 -29.959  14.721  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.077 -29.322  14.563  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.510 -29.657  18.031  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.826 -30.410  15.906  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.296 -28.738  16.002  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.567 -30.844  13.836  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.842 -31.126  12.603  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.908 -29.936  11.650  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.849 -29.143  11.694  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.415 -32.370  11.922  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.537 -32.854  10.921  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.403 -31.321  14.019  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.809 -31.310  12.859  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.563 -33.145  12.659  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.362 -32.123  11.465  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.048 -33.200  10.186  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.901 -29.817  10.790  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.842 -28.722   9.829  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.706 -28.935   8.833  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.596 -29.309   9.209  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.655 -27.388  10.555  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.933 -26.297   9.695  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.180 -30.481  10.805  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.778 -28.702   9.292  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.324 -27.344  11.400  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.634 -27.309  10.899  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.759 -26.552   8.786  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.994 -28.694   7.557  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.988 -28.865   6.525  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.336 -27.555   6.128  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.256 -27.220   6.614  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.896 -28.398   7.315  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.227 -29.539   6.888  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.454 -29.300   5.653  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.993 -26.814   5.242  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.468 -25.536   4.776  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.602 -24.580   4.419  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.317 -24.786   3.439  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.561 -25.745   3.562  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.154 -24.505   3.010  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.850 -27.135   4.892  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.887 -25.104   5.578  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.684 -26.297   3.862  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.097 -26.303   2.808  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.394 -24.174   3.493  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.760 -23.533   5.223  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.809 -22.546   4.995  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.218 -21.146   4.860  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.529 -20.661   5.756  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.823 -22.575   6.141  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.625 -23.742   6.083  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.158 -23.423   5.988  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.312 -22.803   4.075  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.297 -22.560   7.084  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.464 -21.708   6.073  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.123 -23.748   5.262  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.494 -20.501   3.730  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.982 -19.163   3.496  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.489 -18.972   2.075  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.300 -19.133   1.795  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.049 -20.937   3.050  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.768 -18.450   3.692  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.164 -18.979   4.177  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.403 -18.627   1.174  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.055 -18.416  -0.226  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.844 -17.500  -0.359  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.880 -17.827  -1.050  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.233 -17.809  -1.012  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.414 -18.593  -0.808  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.913 -17.741  -2.498  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.334 -18.513   1.458  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.818 -19.377  -0.659  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.408 -16.806  -0.650  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.147 -18.196  -1.284  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.577 -18.399  -3.039  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.891 -18.048  -2.661  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.046 -16.728  -2.848  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.900 -16.351   0.307  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.801 -15.406   0.250  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.039 -14.300  -0.758  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.498 -14.331  -1.863  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.695 -16.144   0.842  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.667 -14.966   1.227  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.899 -15.936  -0.021  1.00  0.00           H  
ATOM     87  N   MET A  10      -4.853 -13.320  -0.378  1.00  0.00           N  
ATOM     88  CA  MET A  10      -5.162 -12.199  -1.259  1.00  0.00           C  
ATOM     89  C   MET A  10      -4.671 -10.885  -0.659  1.00  0.00           C  
ATOM     90  O   MET A  10      -4.623 -10.727   0.561  1.00  0.00           O  
ATOM     91  CB  MET A  10      -6.669 -12.125  -1.515  1.00  0.00           C  
ATOM     92  CG  MET A  10      -7.042 -11.241  -2.694  1.00  0.00           C  
ATOM     93  SD  MET A  10      -8.602 -11.723  -3.457  1.00  0.00           S  
ATOM     94  CE  MET A  10      -9.710 -10.497  -2.765  1.00  0.00           C  
ATOM     95  H   MET A  10      -5.255 -13.351   0.515  1.00  0.00           H  
ATOM     96  HA  MET A  10      -4.654 -12.365  -2.197  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -7.039 -13.120  -1.707  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -7.153 -11.734  -0.632  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -7.126 -10.221  -2.349  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -6.259 -11.304  -3.435  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -9.465  -9.524  -3.166  1.00  0.00           H  
ATOM    102  HE2 MET A  10     -10.729 -10.747  -3.023  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -9.604 -10.482  -1.691  1.00  0.00           H  
ATOM    104  N   LYS A  11      -4.306  -9.945  -1.524  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.819  -8.644  -1.081  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.557  -7.515  -1.794  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.093  -6.977  -2.799  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.315  -8.526  -1.336  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -1.467  -9.303  -0.344  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -0.177  -9.796  -0.979  1.00  0.00           C  
ATOM    111  CE  LYS A  11       0.279 -11.111  -0.366  1.00  0.00           C  
ATOM    112  NZ  LYS A  11       1.417 -11.709  -1.118  1.00  0.00           N  
ATOM    113  H   LYS A  11      -4.367 -10.131  -2.485  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -4.003  -8.565  -0.020  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -2.100  -8.895  -2.328  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -2.033  -7.484  -1.279  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -1.223  -8.661   0.489  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -2.032 -10.154   0.009  1.00  0.00           H  
ATOM    119  HD2 LYS A  11      -0.339  -9.942  -2.036  1.00  0.00           H  
ATOM    120  HD3 LYS A  11       0.594  -9.053  -0.830  1.00  0.00           H  
ATOM    121  HE2 LYS A  11       0.588 -10.930   0.653  1.00  0.00           H  
ATOM    122  HE3 LYS A  11      -0.550 -11.803  -0.373  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11       1.662 -12.636  -0.718  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11       2.248 -11.087  -1.061  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11       1.158 -11.832  -2.118  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.732  -7.147  -1.262  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.557  -6.077  -1.831  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.929  -4.700  -1.645  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.725  -3.964  -2.612  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.864  -6.180  -1.042  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -7.477  -6.808   0.252  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -6.345  -7.745  -0.065  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -6.754  -6.243  -2.880  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -8.277  -5.192  -0.895  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.569  -6.793  -1.584  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -7.152  -6.049   0.946  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -8.315  -7.356   0.658  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -5.641  -7.778   0.753  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.723  -8.734  -0.280  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.625  -4.357  -0.399  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.022  -3.067  -0.086  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.704  -3.248   0.661  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.167  -2.300   1.235  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -5.983  -2.220   0.751  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.436  -2.600   0.573  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.970  -3.707   1.221  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.275  -1.851  -0.243  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.296  -4.057   1.061  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.603  -2.193  -0.408  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.109  -3.297   0.246  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.431  -3.643   0.085  1.00  0.00           O  
ATOM    152  H   TYR A  13      -5.812  -4.985   0.330  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -4.828  -2.557  -1.018  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.737  -2.334   1.795  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.875  -1.182   0.471  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.330  -4.299   1.859  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.876  -0.986  -0.754  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.693  -4.922   1.573  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.240  -1.599  -1.046  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.954  -2.850  -0.055  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.187  -4.472   0.647  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -1.931  -4.779   1.321  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.739  -4.260   0.524  1.00  0.00           C  
ATOM    164  O   VAL A  14      -0.719  -4.337  -0.705  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.768  -6.295   1.540  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.413  -6.602   2.158  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -2.894  -6.832   2.409  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.662  -5.186   0.172  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -1.944  -4.297   2.287  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.819  -6.785   0.578  1.00  0.00           H  
ATOM    171 HG11 VAL A  14      -0.218  -7.663   2.090  1.00  0.00           H  
ATOM    172 HG12 VAL A  14       0.357  -6.059   1.630  1.00  0.00           H  
ATOM    173 HG13 VAL A  14      -0.416  -6.304   3.197  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -3.812  -6.315   2.171  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -3.018  -7.889   2.226  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -2.653  -6.674   3.451  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.253  -3.732   1.232  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.450  -3.200   0.593  1.00  0.00           C  
ATOM    179  C   CYS A  15       2.273  -4.319  -0.039  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.737  -5.227   0.650  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.302  -2.438   1.610  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.271  -1.072   0.895  1.00  0.00           S  
ATOM    183  H   CYS A  15       0.179  -3.699   2.210  1.00  0.00           H  
ATOM    184  HA  CYS A  15       1.137  -2.518  -0.183  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.655  -2.019   2.368  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.994  -3.125   2.075  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.450  -4.246  -1.354  1.00  0.00           N  
ATOM    188  CA  ASN A  16       3.216  -5.253  -2.080  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.708  -4.939  -2.033  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.455  -5.290  -2.946  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.746  -5.332  -3.533  1.00  0.00           C  
ATOM    192  CG  ASN A  16       1.259  -5.613  -3.645  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       0.448  -4.692  -3.744  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       0.896  -6.890  -3.631  1.00  0.00           N  
ATOM    195  H   ASN A  16       2.055  -3.498  -1.849  1.00  0.00           H  
ATOM    196  HA  ASN A  16       3.046  -6.206  -1.603  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       2.953  -4.393  -4.024  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       3.282  -6.123  -4.036  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       1.597  -7.570  -3.550  1.00  0.00           H  
ATOM    200 HD22 ASN A  16      -0.059  -7.100  -3.702  1.00  0.00           H  
ATOM    201  N   GLU A  17       5.135  -4.275  -0.963  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.538  -3.913  -0.798  1.00  0.00           C  
ATOM    203  C   GLU A  17       7.032  -4.274   0.600  1.00  0.00           C  
ATOM    204  O   GLU A  17       8.175  -4.696   0.778  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.735  -2.417  -1.050  1.00  0.00           C  
ATOM    206  CG  GLU A  17       6.106  -1.930  -2.345  1.00  0.00           C  
ATOM    207  CD  GLU A  17       7.055  -2.017  -3.524  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       7.789  -1.037  -3.767  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       7.063  -3.065  -4.203  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.491  -4.022  -0.269  1.00  0.00           H  
ATOM    211  HA  GLU A  17       7.111  -4.470  -1.524  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       6.298  -1.865  -0.231  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.794  -2.208  -1.089  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       5.236  -2.534  -2.557  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       5.805  -0.901  -2.219  1.00  0.00           H  
ATOM    216  N   CYS A  18       6.162  -4.104   1.591  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.508  -4.410   2.973  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.562  -5.459   3.551  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.977  -6.332   4.313  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.460  -3.140   3.826  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.826  -2.336   3.872  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.265  -3.764   1.386  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.513  -4.803   2.985  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.733  -3.387   4.841  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.168  -2.425   3.432  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.288  -5.366   3.183  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.304  -6.313   3.674  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.296  -5.671   4.607  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.617  -6.359   5.369  1.00  0.00           O  
ATOM    230  H   GLY A  19       4.014  -4.649   2.574  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.778  -6.739   2.832  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.814  -7.104   4.204  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.200  -4.347   4.550  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.269  -3.610   5.397  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.160  -3.750   4.883  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.502  -3.231   3.821  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.660  -2.131   5.453  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.202  -1.429   6.720  1.00  0.00           C  
ATOM    239  CD  LYS A  20       1.991  -1.896   7.932  1.00  0.00           C  
ATOM    240  CE  LYS A  20       1.382  -1.380   9.226  1.00  0.00           C  
ATOM    241  NZ  LYS A  20       0.367  -2.321   9.776  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.769  -3.853   3.922  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.324  -4.026   6.391  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.735  -2.053   5.391  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       1.221  -1.623   4.606  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       1.342  -0.365   6.601  1.00  0.00           H  
ATOM    247  HG3 LYS A  20       0.155  -1.641   6.880  1.00  0.00           H  
ATOM    248  HD2 LYS A  20       1.994  -2.976   7.955  1.00  0.00           H  
ATOM    249  HD3 LYS A  20       3.006  -1.533   7.852  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       2.169  -1.248   9.952  1.00  0.00           H  
ATOM    251  HE3 LYS A  20       0.909  -0.428   9.031  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20       0.327  -2.238  10.812  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20       0.617  -3.300   9.527  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20      -0.571  -2.104   9.385  1.00  0.00           H  
ATOM    255  N   ALA A  21      -0.992  -4.453   5.646  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.385  -4.657   5.269  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.272  -3.547   5.823  1.00  0.00           C  
ATOM    258  O   ALA A  21      -3.059  -3.065   6.936  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.870  -6.015   5.756  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.661  -4.842   6.482  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.444  -4.647   4.190  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -3.685  -6.351   5.133  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -2.058  -6.726   5.703  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -3.208  -5.931   6.778  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.267  -3.145   5.039  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.186  -2.090   5.451  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.631  -2.485   5.164  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.896  -3.550   4.608  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.850  -0.782   4.731  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.425  -0.345   4.916  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.439  -0.761   4.036  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -3.072   0.482   5.970  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.126  -0.360   4.203  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.761   0.887   6.142  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.787   0.464   5.258  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.386  -3.568   4.163  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -5.069  -1.946   6.514  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -5.023  -0.908   3.672  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.490   0.002   5.106  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -2.703  -1.406   3.210  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -3.832   0.812   6.663  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -0.368  -0.692   3.510  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -1.499   1.531   6.968  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.237   0.779   5.391  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.563  -1.618   5.549  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.981  -1.876   5.335  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.424  -1.378   3.963  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.206  -2.034   3.275  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.814  -1.203   6.428  1.00  0.00           C  
ATOM    290  CG  ARG A  23      -9.536  -1.738   7.823  1.00  0.00           C  
ATOM    291  CD  ARG A  23     -10.698  -1.467   8.765  1.00  0.00           C  
ATOM    292  NE  ARG A  23     -10.699  -0.089   9.250  1.00  0.00           N  
ATOM    293  CZ  ARG A  23      -9.995   0.322  10.298  1.00  0.00           C  
ATOM    294  NH1 ARG A  23      -9.235  -0.534  10.968  1.00  0.00           N  
ATOM    295  NH2 ARG A  23     -10.048   1.592  10.678  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.289  -0.785   5.988  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -9.136  -2.944   5.384  1.00  0.00           H  
ATOM    298  HB2 ARG A  23      -9.603  -0.144   6.424  1.00  0.00           H  
ATOM    299  HB3 ARG A  23     -10.861  -1.354   6.210  1.00  0.00           H  
ATOM    300  HG2 ARG A  23      -9.376  -2.805   7.764  1.00  0.00           H  
ATOM    301  HG3 ARG A  23      -8.649  -1.260   8.211  1.00  0.00           H  
ATOM    302  HD2 ARG A  23     -11.622  -1.654   8.240  1.00  0.00           H  
ATOM    303  HD3 ARG A  23     -10.622  -2.136   9.610  1.00  0.00           H  
ATOM    304  HE  ARG A  23     -11.254   0.560   8.770  1.00  0.00           H  
ATOM    305 HH11 ARG A  23      -9.192  -1.492  10.683  1.00  0.00           H  
ATOM    306 HH12 ARG A  23      -8.704  -0.222  11.756  1.00  0.00           H  
ATOM    307 HH21 ARG A  23     -10.619   2.240  10.176  1.00  0.00           H  
ATOM    308 HH22 ARG A  23      -9.517   1.900  11.467  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.920  -0.212   3.572  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.266   0.378   2.284  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.016   0.847   1.547  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.963   1.051   2.152  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.228   1.551   2.478  1.00  0.00           C  
ATOM    314  OG  SER A  24      -9.613   2.600   3.207  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.301   0.265   4.165  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.754  -0.382   1.692  1.00  0.00           H  
ATOM    317  HB2 SER A  24     -10.531   1.929   1.514  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -11.099   1.213   3.022  1.00  0.00           H  
ATOM    319  HG  SER A  24      -8.712   2.718   2.898  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.139   1.018   0.235  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.020   1.464  -0.587  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.501   2.817  -0.111  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.292   3.034  -0.028  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.445   1.557  -2.055  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -8.538   2.580  -2.308  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -9.022   2.535  -3.748  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -9.581   3.878  -4.191  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -9.569   4.022  -5.673  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.004   0.839  -0.191  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.229   0.735  -0.496  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -6.584   1.826  -2.650  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -7.805   0.590  -2.375  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -9.371   2.373  -1.653  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -8.150   3.567  -2.099  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -8.193   2.273  -4.389  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -9.797   1.786  -3.834  1.00  0.00           H  
ATOM    337  HE2 LYS A  25     -10.597   3.964  -3.838  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -8.981   4.664  -3.756  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -8.617   4.286  -5.999  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -10.241   4.760  -5.965  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -9.841   3.124  -6.122  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.422   3.722   0.203  1.00  0.00           N  
ATOM    343  CA  SER A  26      -7.056   5.055   0.669  1.00  0.00           C  
ATOM    344  C   SER A  26      -6.008   4.975   1.775  1.00  0.00           C  
ATOM    345  O   SER A  26      -5.089   5.792   1.834  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.293   5.798   1.177  1.00  0.00           C  
ATOM    347  OG  SER A  26      -7.954   7.090   1.648  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.370   3.489   0.116  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.640   5.596  -0.167  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -9.006   5.897   0.372  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -8.739   5.238   1.986  1.00  0.00           H  
ATOM    352  HG  SER A  26      -8.218   7.176   2.567  1.00  0.00           H  
ATOM    353  N   TYR A  27      -6.153   3.984   2.648  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.221   3.797   3.753  1.00  0.00           C  
ATOM    355  C   TYR A  27      -3.852   3.357   3.243  1.00  0.00           C  
ATOM    356  O   TYR A  27      -2.818   3.830   3.717  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -5.767   2.763   4.739  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -6.614   3.364   5.838  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -6.203   4.506   6.514  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -7.825   2.788   6.202  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -6.974   5.058   7.519  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -8.603   3.333   7.205  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -8.173   4.468   7.861  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -8.944   5.013   8.861  1.00  0.00           O  
ATOM    365  H   TYR A  27      -6.905   3.365   2.548  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -5.115   4.745   4.262  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -6.375   2.051   4.204  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -4.939   2.246   5.203  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -5.263   4.966   6.244  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -8.159   1.898   5.687  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -6.638   5.946   8.033  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -9.542   2.871   7.473  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -9.400   5.789   8.527  1.00  0.00           H  
ATOM    374  N   LEU A  28      -3.853   2.448   2.275  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.612   1.942   1.698  1.00  0.00           C  
ATOM    376  C   LEU A  28      -1.969   2.986   0.791  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.766   2.939   0.530  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -2.879   0.659   0.909  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.776   0.223  -0.056  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.588  -0.338   0.709  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.309  -0.803  -1.046  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.708   2.108   1.938  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -1.935   1.722   2.510  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -3.032  -0.139   1.619  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.783   0.806   0.336  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.436   1.084  -0.616  1.00  0.00           H  
ATOM    387 HD11 LEU A  28      -0.922  -1.131   1.361  1.00  0.00           H  
ATOM    388 HD12 LEU A  28      -0.136   0.446   1.298  1.00  0.00           H  
ATOM    389 HD13 LEU A  28       0.139  -0.727   0.010  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -1.655  -1.662  -1.060  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -2.350  -0.364  -2.032  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -3.301  -1.110  -0.747  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.777   3.927   0.314  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.285   4.984  -0.561  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.497   6.027   0.225  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.458   6.506  -0.229  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.439   5.682  -1.305  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -4.143   4.696  -2.239  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.919   6.880  -2.085  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.605   5.013  -2.463  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.725   3.911   0.558  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.632   4.532  -1.294  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -4.146   6.039  -0.572  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.651   4.706  -3.199  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -4.078   3.703  -1.817  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -1.839   6.884  -2.060  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -3.254   6.815  -3.109  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -3.293   7.790  -1.639  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -6.214   4.292  -1.937  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.819   6.004  -2.090  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -5.826   4.969  -3.519  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.999   6.372   1.406  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.341   7.356   2.257  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.129   6.752   2.959  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.699   7.471   3.520  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.306   7.920   3.316  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.743   6.815   4.279  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.515   8.555   2.646  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -3.050   7.315   5.673  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.831   5.955   1.713  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -1.010   8.171   1.629  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.788   8.687   3.871  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.632   6.341   3.894  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -1.954   6.081   4.355  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -3.276   8.789   1.619  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -4.345   7.865   2.673  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -3.783   9.461   3.168  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -4.007   6.927   5.992  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -2.282   6.979   6.354  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -3.083   8.394   5.670  1.00  0.00           H  
ATOM    431  N   HIS A  31      -0.031   5.427   2.924  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.081   4.726   3.555  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.199   4.464   2.551  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.382   4.544   2.886  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.603   3.405   4.159  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.671   2.358   4.232  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.227   1.932   5.420  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.284   1.649   3.256  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.137   1.008   5.171  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.191   0.817   3.865  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.722   4.909   2.462  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.464   5.355   4.345  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.245   3.584   5.162  1.00  0.00           H  
ATOM    444  HB3 HIS A  31      -0.206   3.014   3.558  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       1.991   2.260   6.312  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       2.096   1.724   2.194  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       3.735   0.494   5.908  1.00  0.00           H  
ATOM    448  N   THR A  32       1.818   4.150   1.316  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.787   3.874   0.263  1.00  0.00           C  
ATOM    450  C   THR A  32       3.649   5.098  -0.024  1.00  0.00           C  
ATOM    451  O   THR A  32       4.711   4.991  -0.638  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.092   3.433  -1.038  1.00  0.00           C  
ATOM    453  OG1 THR A  32       3.061   2.931  -1.965  1.00  0.00           O  
ATOM    454  CG2 THR A  32       1.335   4.593  -1.667  1.00  0.00           C  
ATOM    455  H   THR A  32       0.861   4.102   1.111  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.423   3.068   0.599  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.388   2.647  -0.804  1.00  0.00           H  
ATOM    458  HG1 THR A  32       3.494   2.161  -1.590  1.00  0.00           H  
ATOM    459 HG21 THR A  32       1.215   4.413  -2.725  1.00  0.00           H  
ATOM    460 HG22 THR A  32       1.889   5.508  -1.519  1.00  0.00           H  
ATOM    461 HG23 THR A  32       0.363   4.681  -1.205  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.188   6.260   0.425  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.917   7.505   0.216  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.044   7.653   1.234  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.029   8.351   0.991  1.00  0.00           O  
ATOM    466  CB  ARG A  33       2.968   8.700   0.312  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.105   8.694   1.563  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.409  10.030   1.767  1.00  0.00           C  
ATOM    469  NE  ARG A  33       2.284  11.013   2.401  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       2.101  12.326   2.313  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       1.078  12.811   1.623  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       2.940  13.156   2.918  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.335   6.282   0.908  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.346   7.476  -0.775  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.551   9.610   0.308  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.316   8.697  -0.549  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.357   7.921   1.470  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.731   8.490   2.419  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       1.096  10.409   0.805  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       0.542   9.878   2.392  1.00  0.00           H  
ATOM    481  HE  ARG A  33       3.046  10.676   2.916  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       0.443  12.187   1.167  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       0.941  13.799   1.559  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       3.712  12.794   3.440  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       2.802  14.143   2.851  1.00  0.00           H  
ATOM    486  N   THR A  34       4.891   6.992   2.378  1.00  0.00           N  
ATOM    487  CA  THR A  34       5.893   7.051   3.434  1.00  0.00           C  
ATOM    488  C   THR A  34       7.185   6.364   3.006  1.00  0.00           C  
ATOM    489  O   THR A  34       8.267   6.695   3.493  1.00  0.00           O  
ATOM    490  CB  THR A  34       5.382   6.396   4.731  1.00  0.00           C  
ATOM    491  OG1 THR A  34       5.152   4.999   4.517  1.00  0.00           O  
ATOM    492  CG2 THR A  34       4.097   7.060   5.203  1.00  0.00           C  
ATOM    493  H   THR A  34       4.084   6.453   2.513  1.00  0.00           H  
ATOM    494  HA  THR A  34       6.101   8.092   3.639  1.00  0.00           H  
ATOM    495  HB  THR A  34       6.134   6.516   5.498  1.00  0.00           H  
ATOM    496  HG1 THR A  34       5.717   4.687   3.806  1.00  0.00           H  
ATOM    497 HG21 THR A  34       3.310   6.869   4.489  1.00  0.00           H  
ATOM    498 HG22 THR A  34       4.253   8.125   5.289  1.00  0.00           H  
ATOM    499 HG23 THR A  34       3.816   6.658   6.165  1.00  0.00           H  
ATOM    500  N   HIS A  35       7.065   5.406   2.092  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.224   4.672   1.597  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.221   5.616   0.931  1.00  0.00           C  
ATOM    503  O   HIS A  35      10.417   5.329   0.866  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.787   3.593   0.607  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.315   2.332   1.265  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       8.172   1.337   1.685  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       6.068   1.909   1.576  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.472   0.355   2.225  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       6.192   0.678   2.171  1.00  0.00           N  
ATOM    510  H   HIS A  35       6.176   5.188   1.743  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.704   4.201   2.442  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       6.976   3.974   0.004  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.619   3.342  -0.034  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       9.148   1.348   1.600  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.145   2.440   1.390  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.876  -0.556   2.639  1.00  0.00           H  
ATOM    517  N   THR A  36       8.720   6.744   0.436  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.565   7.729  -0.227  1.00  0.00           C  
ATOM    519  C   THR A  36       9.626   9.027   0.570  1.00  0.00           C  
ATOM    520  O   THR A  36       9.621  10.117   0.001  1.00  0.00           O  
ATOM    521  CB  THR A  36       9.060   8.036  -1.649  1.00  0.00           C  
ATOM    522  OG1 THR A  36       7.681   8.417  -1.608  1.00  0.00           O  
ATOM    523  CG2 THR A  36       9.232   6.828  -2.557  1.00  0.00           C  
ATOM    524  H   THR A  36       7.759   6.916   0.519  1.00  0.00           H  
ATOM    525  HA  THR A  36      10.561   7.317  -0.302  1.00  0.00           H  
ATOM    526  HB  THR A  36       9.640   8.855  -2.051  1.00  0.00           H  
ATOM    527  HG1 THR A  36       7.387   8.456  -0.694  1.00  0.00           H  
ATOM    528 HG21 THR A  36       8.802   7.041  -3.524  1.00  0.00           H  
ATOM    529 HG22 THR A  36       8.731   5.976  -2.121  1.00  0.00           H  
ATOM    530 HG23 THR A  36      10.283   6.608  -2.670  1.00  0.00           H  
ATOM    531  N   GLY A  37       9.683   8.902   1.893  1.00  0.00           N  
ATOM    532  CA  GLY A  37       9.745  10.074   2.747  1.00  0.00           C  
ATOM    533  C   GLY A  37      11.146  10.350   3.253  1.00  0.00           C  
ATOM    534  O   GLY A  37      11.706  11.416   2.999  1.00  0.00           O  
ATOM    535  H   GLY A  37       9.684   8.007   2.292  1.00  0.00           H  
ATOM    536  HA2 GLY A  37       9.399  10.931   2.188  1.00  0.00           H  
ATOM    537  HA3 GLY A  37       9.092   9.922   3.594  1.00  0.00           H  
ATOM    538  N   GLU A  38      11.715   9.387   3.972  1.00  0.00           N  
ATOM    539  CA  GLU A  38      13.059   9.534   4.517  1.00  0.00           C  
ATOM    540  C   GLU A  38      14.104   9.012   3.535  1.00  0.00           C  
ATOM    541  O   GLU A  38      15.017   9.737   3.141  1.00  0.00           O  
ATOM    542  CB  GLU A  38      13.178   8.790   5.849  1.00  0.00           C  
ATOM    543  CG  GLU A  38      14.597   8.729   6.388  1.00  0.00           C  
ATOM    544  CD  GLU A  38      15.007  10.005   7.097  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      14.239  10.475   7.963  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      16.094  10.534   6.787  1.00  0.00           O  
ATOM    547  H   GLU A  38      11.218   8.560   4.141  1.00  0.00           H  
ATOM    548  HA  GLU A  38      13.235  10.586   4.687  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      12.557   9.285   6.581  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      12.823   7.779   5.714  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      14.669   7.909   7.086  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      15.274   8.559   5.564  1.00  0.00           H  
ATOM    553  N   SER A  39      13.963   7.749   3.146  1.00  0.00           N  
ATOM    554  CA  SER A  39      14.897   7.128   2.214  1.00  0.00           C  
ATOM    555  C   SER A  39      15.320   8.115   1.130  1.00  0.00           C  
ATOM    556  O   SER A  39      14.534   8.959   0.702  1.00  0.00           O  
ATOM    557  CB  SER A  39      14.264   5.891   1.574  1.00  0.00           C  
ATOM    558  OG  SER A  39      13.852   4.961   2.561  1.00  0.00           O  
ATOM    559  H   SER A  39      13.214   7.222   3.496  1.00  0.00           H  
ATOM    560  HA  SER A  39      15.771   6.827   2.772  1.00  0.00           H  
ATOM    561  HB2 SER A  39      13.403   6.188   0.995  1.00  0.00           H  
ATOM    562  HB3 SER A  39      14.986   5.415   0.927  1.00  0.00           H  
ATOM    563  HG  SER A  39      13.112   4.447   2.228  1.00  0.00           H  
ATOM    564  N   GLY A  40      16.569   8.001   0.690  1.00  0.00           N  
ATOM    565  CA  GLY A  40      17.077   8.889  -0.340  1.00  0.00           C  
ATOM    566  C   GLY A  40      16.722   8.419  -1.737  1.00  0.00           C  
ATOM    567  O   GLY A  40      15.712   8.825  -2.313  1.00  0.00           O  
ATOM    568  H   GLY A  40      17.151   7.308   1.067  1.00  0.00           H  
ATOM    569  HA2 GLY A  40      16.663   9.874  -0.187  1.00  0.00           H  
ATOM    570  HA3 GLY A  40      18.152   8.943  -0.254  1.00  0.00           H  
ATOM    571  N   PRO A  41      17.565   7.544  -2.304  1.00  0.00           N  
ATOM    572  CA  PRO A  41      17.356   7.001  -3.649  1.00  0.00           C  
ATOM    573  C   PRO A  41      16.169   6.046  -3.711  1.00  0.00           C  
ATOM    574  O   PRO A  41      16.125   5.048  -2.992  1.00  0.00           O  
ATOM    575  CB  PRO A  41      18.661   6.252  -3.936  1.00  0.00           C  
ATOM    576  CG  PRO A  41      19.197   5.898  -2.592  1.00  0.00           C  
ATOM    577  CD  PRO A  41      18.788   7.017  -1.675  1.00  0.00           C  
ATOM    578  HA  PRO A  41      17.223   7.787  -4.378  1.00  0.00           H  
ATOM    579  HB2 PRO A  41      18.450   5.369  -4.523  1.00  0.00           H  
ATOM    580  HB3 PRO A  41      19.339   6.896  -4.474  1.00  0.00           H  
ATOM    581  HG2 PRO A  41      18.769   4.965  -2.260  1.00  0.00           H  
ATOM    582  HG3 PRO A  41      20.274   5.824  -2.635  1.00  0.00           H  
ATOM    583  HD2 PRO A  41      18.579   6.637  -0.685  1.00  0.00           H  
ATOM    584  HD3 PRO A  41      19.558   7.774  -1.636  1.00  0.00           H  
ATOM    585  N   SER A  42      15.209   6.358  -4.575  1.00  0.00           N  
ATOM    586  CA  SER A  42      14.019   5.529  -4.728  1.00  0.00           C  
ATOM    587  C   SER A  42      14.387   4.048  -4.744  1.00  0.00           C  
ATOM    588  O   SER A  42      13.756   3.233  -4.071  1.00  0.00           O  
ATOM    589  CB  SER A  42      13.278   5.895  -6.016  1.00  0.00           C  
ATOM    590  OG  SER A  42      14.039   5.546  -7.159  1.00  0.00           O  
ATOM    591  H   SER A  42      15.302   7.167  -5.121  1.00  0.00           H  
ATOM    592  HA  SER A  42      13.372   5.718  -3.884  1.00  0.00           H  
ATOM    593  HB2 SER A  42      12.337   5.367  -6.049  1.00  0.00           H  
ATOM    594  HB3 SER A  42      13.095   6.960  -6.031  1.00  0.00           H  
ATOM    595  HG  SER A  42      13.490   5.617  -7.943  1.00  0.00           H  
ATOM    596  N   SER A  43      15.414   3.708  -5.517  1.00  0.00           N  
ATOM    597  CA  SER A  43      15.865   2.326  -5.624  1.00  0.00           C  
ATOM    598  C   SER A  43      15.820   1.632  -4.266  1.00  0.00           C  
ATOM    599  O   SER A  43      15.855   2.284  -3.223  1.00  0.00           O  
ATOM    600  CB  SER A  43      17.285   2.273  -6.190  1.00  0.00           C  
ATOM    601  OG  SER A  43      17.273   2.328  -7.606  1.00  0.00           O  
ATOM    602  H   SER A  43      15.877   4.404  -6.029  1.00  0.00           H  
ATOM    603  HA  SER A  43      15.198   1.811  -6.300  1.00  0.00           H  
ATOM    604  HB2 SER A  43      17.851   3.112  -5.814  1.00  0.00           H  
ATOM    605  HB3 SER A  43      17.759   1.352  -5.881  1.00  0.00           H  
ATOM    606  HG  SER A  43      18.112   2.008  -7.946  1.00  0.00           H  
ATOM    607  N   GLY A  44      15.742   0.305  -4.288  1.00  0.00           N  
ATOM    608  CA  GLY A  44      15.693  -0.456  -3.053  1.00  0.00           C  
ATOM    609  C   GLY A  44      14.936  -1.760  -3.205  1.00  0.00           C  
ATOM    610  O   GLY A  44      13.712  -1.732  -3.318  1.00  0.00           O  
ATOM    611  H   GLY A  44      15.717  -0.161  -5.150  1.00  0.00           H  
ATOM    612  HA2 GLY A  44      16.703  -0.672  -2.737  1.00  0.00           H  
ATOM    613  HA3 GLY A  44      15.209   0.142  -2.295  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.533  -0.394   2.799  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -18.827 -30.754  -9.970  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.938 -29.917  -9.553  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.515 -28.489  -9.275  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.714 -27.602 -10.105  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.908 -30.485  -9.760  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.685 -29.915 -10.333  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.370 -30.334  -8.655  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.930 -28.264  -8.102  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.482 -26.932  -7.714  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.069 -26.979  -7.140  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.744 -27.850  -6.333  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.442 -26.328  -6.687  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.914 -25.134  -6.136  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.798 -29.013  -7.483  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.479 -26.312  -8.598  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.383 -26.104  -7.165  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.604 -27.038  -5.888  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.369 -24.931  -5.315  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.234 -26.035  -7.563  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.854 -25.970  -7.095  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.570 -24.628  -6.428  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.407 -23.727  -6.438  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.888 -26.189  -8.261  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.870 -25.066  -9.126  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.553 -25.369  -8.207  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.713 -26.757  -6.369  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.892 -26.346  -7.875  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.197 -27.058  -8.823  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.617 -24.284  -8.630  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.380 -24.503  -5.848  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.004 -23.269  -5.184  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.539 -23.240  -4.799  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.187 -23.501  -3.648  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.752 -25.255  -5.872  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.208 -22.440  -5.845  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.601 -23.158  -4.290  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.681 -22.923  -5.763  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.244 -22.867  -5.521  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.945 -22.199  -4.183  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.240 -21.020  -3.985  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.544 -22.109  -6.650  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.121 -20.829  -6.839  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.023 -22.725  -6.661  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.872 -23.881  -5.495  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.500 -21.988  -6.406  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.636 -22.672  -7.568  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.056 -20.924  -7.034  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.357 -22.961  -3.266  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.021 -22.444  -1.944  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.169 -21.183  -2.054  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.992 -21.244  -2.409  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.277 -23.507  -1.132  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.116 -23.949  -1.814  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.147 -23.893  -3.483  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.943 -22.199  -1.440  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.985 -23.090  -0.181  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.929 -24.353  -0.970  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.679 -23.198  -2.222  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.773 -20.040  -1.746  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.056 -18.780  -1.817  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.762 -18.804  -1.028  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.760 -19.101   0.168  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.713 -20.052  -1.470  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.832 -18.563  -2.850  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.689 -17.997  -1.425  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.657 -18.492  -1.697  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.350 -18.482  -1.052  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.017 -17.098  -0.506  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.889 -16.624  -0.634  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.239 -18.918  -2.026  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.355 -18.195  -3.256  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.316 -20.412  -2.300  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.723 -18.264  -2.648  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.378 -19.185  -0.232  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.281 -18.698  -1.577  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.902 -18.692  -3.869  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.412 -20.734  -2.793  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.165 -20.619  -2.935  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.427 -20.944  -1.367  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.007 -16.454   0.106  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.798 -15.131   0.663  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.057 -14.029  -0.346  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.305 -13.869  -1.306  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.886 -16.881   0.179  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.462 -14.997   1.504  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.777 -15.054   1.007  1.00  0.00           H  
ATOM     87  N   MET A  10      -5.126 -13.270  -0.129  1.00  0.00           N  
ATOM     88  CA  MET A  10      -5.482 -12.178  -1.028  1.00  0.00           C  
ATOM     89  C   MET A  10      -4.962 -10.846  -0.498  1.00  0.00           C  
ATOM     90  O   MET A  10      -5.089 -10.545   0.689  1.00  0.00           O  
ATOM     91  CB  MET A  10      -7.000 -12.111  -1.207  1.00  0.00           C  
ATOM     92  CG  MET A  10      -7.453 -11.006  -2.147  1.00  0.00           C  
ATOM     93  SD  MET A  10      -6.538 -10.997  -3.701  1.00  0.00           S  
ATOM     94  CE  MET A  10      -7.448  -9.760  -4.622  1.00  0.00           C  
ATOM     95  H   MET A  10      -5.688 -13.446   0.654  1.00  0.00           H  
ATOM     96  HA  MET A  10      -5.024 -12.375  -1.986  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -7.346 -13.054  -1.602  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -7.458 -11.944  -0.243  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -8.502 -11.143  -2.365  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -7.311 -10.054  -1.656  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -8.136  -9.253  -3.961  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -6.758  -9.043  -5.042  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -7.999 -10.238  -5.419  1.00  0.00           H  
ATOM    104  N   LYS A  11      -4.374 -10.050  -1.386  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.835  -8.749  -1.008  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.534  -7.628  -1.771  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.043  -7.135  -2.786  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.329  -8.701  -1.278  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -1.493  -9.314  -0.168  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -0.033  -9.438  -0.573  1.00  0.00           C  
ATOM    111  CE  LYS A  11       0.245 -10.771  -1.251  1.00  0.00           C  
ATOM    112  NZ  LYS A  11       1.531 -10.753  -2.002  1.00  0.00           N  
ATOM    113  H   LYS A  11      -4.302 -10.345  -2.318  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -4.007  -8.612   0.048  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -2.122  -9.235  -2.194  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -2.030  -7.669  -1.397  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -1.559  -8.688   0.709  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -1.879 -10.298   0.059  1.00  0.00           H  
ATOM    119  HD2 LYS A  11       0.210  -8.641  -1.260  1.00  0.00           H  
ATOM    120  HD3 LYS A  11       0.585  -9.357   0.310  1.00  0.00           H  
ATOM    121  HE2 LYS A  11       0.290 -11.541  -0.497  1.00  0.00           H  
ATOM    122  HE3 LYS A  11      -0.560 -10.986  -1.938  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11       1.592 -11.582  -2.627  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11       2.332 -10.773  -1.339  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11       1.596  -9.891  -2.580  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.708  -7.214  -1.271  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.499  -6.146  -1.888  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.841  -4.778  -1.739  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.617  -4.075  -2.725  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.820  -6.191  -1.116  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -7.467  -6.784   0.204  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -6.353  -7.757  -0.063  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -6.684  -6.343  -2.934  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -8.211  -5.189  -1.009  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.531  -6.806  -1.648  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -7.134  -6.008   0.878  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -8.323  -7.298   0.616  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -5.663  -7.778   0.767  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.751  -8.744  -0.250  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.534  -4.406  -0.501  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -4.904  -3.121  -0.223  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.611  -3.307   0.564  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.133  -2.385   1.224  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -5.862  -2.217   0.554  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.319  -2.580   0.373  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -7.877  -3.654   1.053  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.136  -1.846  -0.479  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.207  -3.990   0.889  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.468  -2.174  -0.647  1.00  0.00           C  
ATOM    150  CZ  TYR A  13      -9.999  -3.246   0.038  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.324  -3.576  -0.126  1.00  0.00           O  
ATOM    152  H   TYR A  13      -5.738  -5.009   0.244  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -4.672  -2.654  -1.169  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.633  -2.283   1.607  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.730  -1.197   0.225  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.255  -4.234   1.719  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.718  -1.007  -1.014  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.623  -4.829   1.426  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.088  -1.592  -1.314  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.390  -4.406  -0.604  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.048  -4.509   0.489  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -1.809  -4.819   1.192  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.608  -4.197   0.489  1.00  0.00           C  
ATOM    164  O   VAL A  14      -0.554  -4.141  -0.740  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.592  -6.339   1.306  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.222  -6.642   1.894  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -2.693  -6.972   2.144  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.476  -5.204  -0.054  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -1.880  -4.411   2.190  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.635  -6.764   0.314  1.00  0.00           H  
ATOM    171 HG11 VAL A  14      -0.323  -7.371   2.684  1.00  0.00           H  
ATOM    172 HG12 VAL A  14       0.423  -7.033   1.121  1.00  0.00           H  
ATOM    173 HG13 VAL A  14       0.205  -5.734   2.295  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -2.289  -7.279   3.097  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -3.483  -6.254   2.302  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -3.089  -7.835   1.628  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.356  -3.730   1.276  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.558  -3.112   0.730  1.00  0.00           C  
ATOM    179  C   CYS A  15       2.499  -4.166   0.156  1.00  0.00           C  
ATOM    180  O   CYS A  15       3.150  -4.901   0.897  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.278  -2.304   1.813  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.273  -0.921   1.170  1.00  0.00           S  
ATOM    183  H   CYS A  15       0.256  -3.803   2.249  1.00  0.00           H  
ATOM    184  HA  CYS A  15       1.257  -2.445  -0.063  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.545  -1.893   2.492  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.940  -2.960   2.359  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.566  -4.233  -1.170  1.00  0.00           N  
ATOM    188  CA  ASN A  16       3.427  -5.198  -1.844  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.899  -4.887  -1.585  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.783  -5.634  -2.003  1.00  0.00           O  
ATOM    191  CB  ASN A  16       3.151  -5.195  -3.349  1.00  0.00           C  
ATOM    192  CG  ASN A  16       1.670  -5.108  -3.665  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       1.057  -4.049  -3.531  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       1.089  -6.225  -4.086  1.00  0.00           N  
ATOM    195  H   ASN A  16       2.023  -3.620  -1.707  1.00  0.00           H  
ATOM    196  HA  ASN A  16       3.203  -6.176  -1.448  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       3.645  -4.345  -3.798  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       3.541  -6.103  -3.782  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       1.640  -7.032  -4.169  1.00  0.00           H  
ATOM    200 HD22 ASN A  16       0.133  -6.197  -4.298  1.00  0.00           H  
ATOM    201  N   GLU A  17       5.151  -3.780  -0.893  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.515  -3.372  -0.579  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.973  -3.976   0.745  1.00  0.00           C  
ATOM    204  O   GLU A  17       8.057  -4.553   0.836  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.613  -1.846  -0.517  1.00  0.00           C  
ATOM    206  CG  GLU A  17       6.190  -1.156  -1.803  1.00  0.00           C  
ATOM    207  CD  GLU A  17       7.297  -1.127  -2.840  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       7.888  -2.193  -3.107  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       7.570  -0.036  -3.384  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.403  -3.226  -0.587  1.00  0.00           H  
ATOM    211  HA  GLU A  17       7.159  -3.732  -1.367  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       5.981  -1.489   0.283  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.635  -1.571  -0.305  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       5.344  -1.682  -2.218  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       5.904  -0.140  -1.575  1.00  0.00           H  
ATOM    216  N   CYS A  18       6.140  -3.838   1.771  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.457  -4.369   3.091  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.464  -5.454   3.495  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.818  -6.410   4.183  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.452  -3.245   4.130  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.902  -2.288   4.182  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.289  -3.368   1.637  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.445  -4.801   3.047  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.607  -3.671   5.110  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.256  -2.558   3.910  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.217  -5.299   3.060  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.191  -6.272   3.385  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.122  -5.705   4.298  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.244  -6.431   4.765  1.00  0.00           O  
ATOM    230  H   GLY A  19       3.991  -4.516   2.514  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.727  -6.609   2.471  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.654  -7.117   3.874  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.195  -4.404   4.556  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.227  -3.738   5.419  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.185  -3.875   4.860  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.503  -3.321   3.808  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.585  -2.258   5.575  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.192  -1.676   6.922  1.00  0.00           C  
ATOM    239  CD  LYS A  20      -0.303  -1.794   7.166  1.00  0.00           C  
ATOM    240  CE  LYS A  20      -0.756  -0.888   8.301  1.00  0.00           C  
ATOM    241  NZ  LYS A  20      -2.204  -0.557   8.203  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.919  -3.878   4.154  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.265  -4.213   6.388  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.651  -2.143   5.454  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       1.080  -1.696   4.803  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       1.716  -2.210   7.701  1.00  0.00           H  
ATOM    247  HG3 LYS A  20       1.471  -0.632   6.948  1.00  0.00           H  
ATOM    248  HD2 LYS A  20      -0.829  -1.514   6.266  1.00  0.00           H  
ATOM    249  HD3 LYS A  20      -0.538  -2.818   7.419  1.00  0.00           H  
ATOM    250  HE2 LYS A  20      -0.573  -1.389   9.239  1.00  0.00           H  
ATOM    251  HE3 LYS A  20      -0.183   0.027   8.264  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20      -2.751  -1.143   8.866  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20      -2.546  -0.735   7.236  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20      -2.359   0.445   8.433  1.00  0.00           H  
ATOM    255  N   ALA A  21      -1.029  -4.616   5.571  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.408  -4.822   5.147  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.325  -3.746   5.719  1.00  0.00           C  
ATOM    258  O   ALA A  21      -3.247  -3.415   6.902  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.888  -6.204   5.565  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.717  -5.032   6.401  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.437  -4.768   4.068  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -2.052  -6.779   5.932  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -3.629  -6.106   6.345  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -3.325  -6.706   4.714  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.193  -3.203   4.872  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.125  -2.163   5.294  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.567  -2.585   5.032  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.821  -3.661   4.489  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.824  -0.853   4.562  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.391  -0.417   4.677  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.400  -1.052   3.947  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -3.037   0.627   5.516  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.080  -0.653   4.050  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.719   1.031   5.623  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.740   0.389   4.890  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.208  -3.509   3.941  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -4.993  -2.011   6.354  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -5.050  -0.974   3.514  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.445  -0.070   4.972  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -2.665  -1.868   3.289  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -3.801   1.129   6.090  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -0.317  -1.157   3.476  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -1.455   1.846   6.281  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.290   0.703   4.972  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.508  -1.732   5.422  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.925  -2.016   5.232  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.417  -1.459   3.899  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.365  -1.978   3.311  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.745  -1.423   6.379  1.00  0.00           C  
ATOM    290  CG  ARG A  23     -10.027   0.062   6.221  1.00  0.00           C  
ATOM    291  CD  ARG A  23     -11.312   0.305   5.445  1.00  0.00           C  
ATOM    292  NE  ARG A  23     -12.485   0.309   6.315  1.00  0.00           N  
ATOM    293  CZ  ARG A  23     -13.731   0.192   5.869  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -13.964   0.064   4.570  1.00  0.00           N  
ATOM    295  NH2 ARG A  23     -14.746   0.204   6.723  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.243  -0.890   5.849  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -9.050  -3.089   5.228  1.00  0.00           H  
ATOM    298  HB2 ARG A  23     -10.690  -1.943   6.437  1.00  0.00           H  
ATOM    299  HB3 ARG A  23      -9.206  -1.569   7.303  1.00  0.00           H  
ATOM    300  HG2 ARG A  23     -10.122   0.507   7.201  1.00  0.00           H  
ATOM    301  HG3 ARG A  23      -9.205   0.521   5.693  1.00  0.00           H  
ATOM    302  HD2 ARG A  23     -11.241   1.262   4.948  1.00  0.00           H  
ATOM    303  HD3 ARG A  23     -11.424  -0.475   4.707  1.00  0.00           H  
ATOM    304  HE  ARG A  23     -12.335   0.403   7.278  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -13.201   0.053   3.925  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -14.903  -0.025   4.237  1.00  0.00           H  
ATOM    307 HH21 ARG A  23     -14.574   0.301   7.703  1.00  0.00           H  
ATOM    308 HH22 ARG A  23     -15.683   0.117   6.387  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.766  -0.399   3.430  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.140   0.231   2.170  1.00  0.00           C  
ATOM    311  C   SER A  24      -7.910   0.768   1.445  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.834   0.891   2.030  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.136   1.366   2.418  1.00  0.00           C  
ATOM    314  OG  SER A  24     -10.307   2.158   1.256  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.018  -0.031   3.946  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.610  -0.519   1.550  1.00  0.00           H  
ATOM    317  HB2 SER A  24     -11.091   0.948   2.699  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -9.769   1.994   3.217  1.00  0.00           H  
ATOM    319  HG  SER A  24     -10.969   1.755   0.689  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.077   1.087   0.166  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -6.982   1.613  -0.641  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.550   2.988  -0.143  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.359   3.260   0.004  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.401   1.700  -2.111  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -8.649   2.535  -2.339  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -9.107   2.469  -3.787  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -9.914   3.699  -4.172  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -11.209   3.765  -3.439  1.00  0.00           N  
ATOM    329  H   LYS A  25      -8.959   0.967  -0.245  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.149   0.933  -0.553  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -6.592   2.136  -2.678  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -7.589   0.701  -2.478  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -9.441   2.164  -1.706  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -8.434   3.563  -2.085  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -8.239   2.407  -4.427  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -9.720   1.589  -3.922  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -9.335   4.580  -3.943  1.00  0.00           H  
ATOM    338  HE3 LYS A  25     -10.113   3.665  -5.233  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -11.414   4.747  -3.164  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -11.163   3.178  -2.581  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -11.980   3.417  -4.043  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.527   3.852   0.118  1.00  0.00           N  
ATOM    343  CA  SER A  26      -7.247   5.200   0.598  1.00  0.00           C  
ATOM    344  C   SER A  26      -6.420   5.159   1.880  1.00  0.00           C  
ATOM    345  O   SER A  26      -5.811   6.155   2.271  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.553   5.958   0.843  1.00  0.00           C  
ATOM    347  OG  SER A  26      -8.312   7.188   1.505  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.457   3.576  -0.019  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.681   5.713  -0.165  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -9.032   6.160  -0.102  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -9.206   5.355   1.457  1.00  0.00           H  
ATOM    352  HG  SER A  26      -8.760   7.189   2.354  1.00  0.00           H  
ATOM    353  N   TYR A  27      -6.404   4.001   2.529  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.655   3.829   3.768  1.00  0.00           C  
ATOM    355  C   TYR A  27      -4.222   3.390   3.482  1.00  0.00           C  
ATOM    356  O   TYR A  27      -3.299   3.715   4.230  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -6.345   2.803   4.668  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -6.139   3.057   6.145  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -6.259   4.336   6.674  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -5.824   2.017   7.010  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -6.071   4.572   8.022  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -5.635   2.243   8.360  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -5.759   3.522   8.861  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -5.572   3.753  10.204  1.00  0.00           O  
ATOM    365  H   TYR A  27      -6.909   3.243   2.168  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -5.632   4.782   4.277  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -7.407   2.821   4.475  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -5.960   1.820   4.443  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -6.504   5.155   6.014  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -5.728   1.016   6.615  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -6.168   5.573   8.414  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -5.391   1.422   9.018  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -6.275   4.317  10.533  1.00  0.00           H  
ATOM    374  N   LEU A  28      -4.044   2.648   2.395  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.724   2.163   2.007  1.00  0.00           C  
ATOM    376  C   LEU A  28      -1.990   3.198   1.161  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.764   3.296   1.209  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -2.849   0.850   1.232  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.684   0.505   0.304  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.478   0.047   1.108  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.098  -0.564  -0.697  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.818   2.421   1.838  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -2.158   1.986   2.910  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -2.947   0.050   1.950  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.747   0.905   0.632  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.399   1.390  -0.249  1.00  0.00           H  
ATOM    387 HD11 LEU A  28      -0.465   0.556   2.060  1.00  0.00           H  
ATOM    388 HD12 LEU A  28       0.426   0.277   0.564  1.00  0.00           H  
ATOM    389 HD13 LEU A  28      -0.538  -1.020   1.271  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -1.391  -1.379  -0.666  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -2.115  -0.139  -1.690  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -3.083  -0.930  -0.446  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.749   3.970   0.390  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.170   5.000  -0.464  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.417   6.038   0.361  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.346   6.501  -0.033  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.251   5.710  -1.300  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -3.965   4.707  -2.209  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.633   6.831  -2.123  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.401   5.078  -2.508  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.720   3.843   0.395  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.477   4.521  -1.140  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -3.969   6.147  -0.623  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.437   4.642  -3.147  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -3.964   3.738  -1.732  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -3.082   6.847  -3.105  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -2.809   7.776  -1.632  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -1.570   6.666  -2.216  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.514   5.252  -3.568  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -6.052   4.272  -2.205  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -5.661   5.975  -1.967  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.984   6.399   1.507  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.364   7.380   2.389  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.134   6.801   3.079  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.682   7.535   3.638  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.353   7.877   3.461  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.810   6.714   4.343  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.547   8.554   2.805  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -3.147   7.126   5.759  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.837   5.995   1.767  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -1.062   8.225   1.787  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.847   8.608   4.074  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.691   6.267   3.910  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -2.023   5.976   4.389  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -3.426   8.538   1.732  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -4.451   8.027   3.073  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -3.613   9.577   3.145  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -2.273   7.009   6.384  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -3.460   8.159   5.769  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -3.944   6.503   6.136  1.00  0.00           H  
ATOM    431  N   HIS A  31      -0.005   5.478   3.034  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.128   4.799   3.653  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.244   4.570   2.638  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.417   4.815   2.923  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.685   3.464   4.251  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.784   2.450   4.333  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.186   1.870   5.517  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.566   1.911   3.368  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.169   1.020   5.278  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.418   1.026   3.980  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.688   4.947   2.574  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.502   5.431   4.444  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.313   3.630   5.251  1.00  0.00           H  
ATOM    444  HB3 HIS A  31      -0.106   3.049   3.643  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       1.809   2.055   6.402  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       2.527   2.136   2.311  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       3.681   0.421   6.016  1.00  0.00           H  
ATOM    448  N   THR A  32       1.872   4.099   1.452  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.841   3.835   0.396  1.00  0.00           C  
ATOM    450  C   THR A  32       3.802   5.006   0.227  1.00  0.00           C  
ATOM    451  O   THR A  32       5.002   4.813   0.028  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.144   3.558  -0.949  1.00  0.00           C  
ATOM    453  OG1 THR A  32       1.261   2.439  -0.823  1.00  0.00           O  
ATOM    454  CG2 THR A  32       3.167   3.283  -2.042  1.00  0.00           C  
ATOM    455  H   THR A  32       0.922   3.924   1.285  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.405   2.956   0.673  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.570   4.431  -1.226  1.00  0.00           H  
ATOM    458  HG1 THR A  32       1.729   1.706  -0.415  1.00  0.00           H  
ATOM    459 HG21 THR A  32       2.657   3.131  -2.981  1.00  0.00           H  
ATOM    460 HG22 THR A  32       3.731   2.397  -1.791  1.00  0.00           H  
ATOM    461 HG23 THR A  32       3.837   4.125  -2.127  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.268   6.220   0.307  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.079   7.423   0.162  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.261   7.401   1.127  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.363   7.834   0.787  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.228   8.670   0.408  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.414   8.609   1.690  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.403   9.742   1.763  1.00  0.00           C  
ATOM    469  NE  ARG A  33       0.366   9.617   0.742  1.00  0.00           N  
ATOM    470  CZ  ARG A  33      -0.400  10.626   0.345  1.00  0.00           C  
ATOM    471  NH1 ARG A  33      -0.248  11.829   0.881  1.00  0.00           N  
ATOM    472  NH2 ARG A  33      -1.322  10.433  -0.590  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.305   6.309   0.467  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.456   7.449  -0.850  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.879   9.531   0.462  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.547   8.795  -0.420  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.887   7.667   1.726  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       3.084   8.681   2.534  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.938   9.730   2.737  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.921  10.679   1.623  1.00  0.00           H  
ATOM    481  HE  ARG A  33       0.237   8.736   0.333  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       0.447  11.978   1.584  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -0.826  12.588   0.579  1.00  0.00           H  
ATOM    484 HH21 ARG A  33      -1.440   9.528  -0.996  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      -1.899  11.193  -0.888  1.00  0.00           H  
ATOM    486  N   THR A  34       5.024   6.895   2.333  1.00  0.00           N  
ATOM    487  CA  THR A  34       6.067   6.819   3.348  1.00  0.00           C  
ATOM    488  C   THR A  34       7.301   6.099   2.816  1.00  0.00           C  
ATOM    489  O   THR A  34       8.407   6.281   3.326  1.00  0.00           O  
ATOM    490  CB  THR A  34       5.569   6.093   4.612  1.00  0.00           C  
ATOM    491  OG1 THR A  34       5.401   4.697   4.341  1.00  0.00           O  
ATOM    492  CG2 THR A  34       4.252   6.683   5.092  1.00  0.00           C  
ATOM    493  H   THR A  34       4.125   6.567   2.545  1.00  0.00           H  
ATOM    494  HA  THR A  34       6.341   7.828   3.622  1.00  0.00           H  
ATOM    495  HB  THR A  34       6.306   6.214   5.393  1.00  0.00           H  
ATOM    496  HG1 THR A  34       5.234   4.570   3.404  1.00  0.00           H  
ATOM    497 HG21 THR A  34       4.375   7.741   5.268  1.00  0.00           H  
ATOM    498 HG22 THR A  34       3.953   6.199   6.010  1.00  0.00           H  
ATOM    499 HG23 THR A  34       3.493   6.529   4.339  1.00  0.00           H  
ATOM    500  N   HIS A  35       7.105   5.281   1.786  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.203   4.535   1.183  1.00  0.00           C  
ATOM    502  C   HIS A  35       8.974   5.405   0.195  1.00  0.00           C  
ATOM    503  O   HIS A  35       9.734   4.901  -0.632  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.672   3.288   0.475  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.249   2.200   1.415  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       8.145   1.379   2.066  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       6.018   1.803   1.812  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.482   0.521   2.822  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       6.190   0.758   2.686  1.00  0.00           N  
ATOM    510  H   HIS A  35       6.200   5.178   1.424  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.872   4.231   1.974  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       6.815   3.559  -0.124  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.444   2.890  -0.168  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       9.120   1.417   1.985  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.074   2.227   1.499  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.922  -0.243   3.446  1.00  0.00           H  
ATOM    517  N   THR A  36       8.773   6.716   0.287  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.447   7.657  -0.599  1.00  0.00           C  
ATOM    519  C   THR A  36      10.751   8.153   0.016  1.00  0.00           C  
ATOM    520  O   THR A  36      11.685   8.518  -0.697  1.00  0.00           O  
ATOM    521  CB  THR A  36       8.551   8.867  -0.920  1.00  0.00           C  
ATOM    522  OG1 THR A  36       9.221   9.745  -1.831  1.00  0.00           O  
ATOM    523  CG2 THR A  36       8.189   9.624   0.348  1.00  0.00           C  
ATOM    524  H   THR A  36       8.156   7.058   0.967  1.00  0.00           H  
ATOM    525  HA  THR A  36       9.669   7.143  -1.523  1.00  0.00           H  
ATOM    526  HB  THR A  36       7.641   8.510  -1.381  1.00  0.00           H  
ATOM    527  HG1 THR A  36       9.155   9.393  -2.722  1.00  0.00           H  
ATOM    528 HG21 THR A  36       8.823  10.493   0.442  1.00  0.00           H  
ATOM    529 HG22 THR A  36       8.331   8.982   1.205  1.00  0.00           H  
ATOM    530 HG23 THR A  36       7.156   9.936   0.299  1.00  0.00           H  
ATOM    531  N   GLY A  37      10.808   8.164   1.344  1.00  0.00           N  
ATOM    532  CA  GLY A  37      12.002   8.617   2.032  1.00  0.00           C  
ATOM    533  C   GLY A  37      12.199   7.928   3.368  1.00  0.00           C  
ATOM    534  O   GLY A  37      11.339   8.006   4.245  1.00  0.00           O  
ATOM    535  H   GLY A  37      10.032   7.861   1.861  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      12.861   8.420   1.408  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      11.927   9.682   2.197  1.00  0.00           H  
ATOM    538  N   GLU A  38      13.332   7.251   3.523  1.00  0.00           N  
ATOM    539  CA  GLU A  38      13.636   6.544   4.761  1.00  0.00           C  
ATOM    540  C   GLU A  38      15.125   6.628   5.084  1.00  0.00           C  
ATOM    541  O   GLU A  38      15.934   7.014   4.240  1.00  0.00           O  
ATOM    542  CB  GLU A  38      13.208   5.079   4.656  1.00  0.00           C  
ATOM    543  CG  GLU A  38      11.748   4.845   5.008  1.00  0.00           C  
ATOM    544  CD  GLU A  38      11.160   3.647   4.288  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      11.539   3.409   3.123  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      10.320   2.947   4.892  1.00  0.00           O  
ATOM    547  H   GLU A  38      13.979   7.226   2.786  1.00  0.00           H  
ATOM    548  HA  GLU A  38      13.080   7.016   5.557  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      13.372   4.740   3.644  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      13.816   4.490   5.326  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      11.669   4.681   6.072  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      11.181   5.723   4.737  1.00  0.00           H  
ATOM    553  N   SER A  39      15.480   6.265   6.312  1.00  0.00           N  
ATOM    554  CA  SER A  39      16.870   6.303   6.750  1.00  0.00           C  
ATOM    555  C   SER A  39      17.801   5.814   5.644  1.00  0.00           C  
ATOM    556  O   SER A  39      18.773   6.481   5.295  1.00  0.00           O  
ATOM    557  CB  SER A  39      17.056   5.448   8.004  1.00  0.00           C  
ATOM    558  OG  SER A  39      16.624   4.116   7.782  1.00  0.00           O  
ATOM    559  H   SER A  39      14.789   5.966   6.941  1.00  0.00           H  
ATOM    560  HA  SER A  39      17.116   7.328   6.984  1.00  0.00           H  
ATOM    561  HB2 SER A  39      18.101   5.434   8.276  1.00  0.00           H  
ATOM    562  HB3 SER A  39      16.479   5.871   8.814  1.00  0.00           H  
ATOM    563  HG  SER A  39      15.907   4.114   7.144  1.00  0.00           H  
ATOM    564  N   GLY A  40      17.494   4.641   5.097  1.00  0.00           N  
ATOM    565  CA  GLY A  40      18.312   4.081   4.037  1.00  0.00           C  
ATOM    566  C   GLY A  40      17.710   2.822   3.444  1.00  0.00           C  
ATOM    567  O   GLY A  40      16.821   2.875   2.594  1.00  0.00           O  
ATOM    568  H   GLY A  40      16.707   4.153   5.415  1.00  0.00           H  
ATOM    569  HA2 GLY A  40      18.423   4.818   3.255  1.00  0.00           H  
ATOM    570  HA3 GLY A  40      19.288   3.846   4.437  1.00  0.00           H  
ATOM    571  N   PRO A  41      18.201   1.658   3.895  1.00  0.00           N  
ATOM    572  CA  PRO A  41      17.721   0.359   3.416  1.00  0.00           C  
ATOM    573  C   PRO A  41      16.302   0.056   3.886  1.00  0.00           C  
ATOM    574  O   PRO A  41      15.697   0.844   4.612  1.00  0.00           O  
ATOM    575  CB  PRO A  41      18.711  -0.634   4.031  1.00  0.00           C  
ATOM    576  CG  PRO A  41      19.235   0.056   5.244  1.00  0.00           C  
ATOM    577  CD  PRO A  41      19.261   1.521   4.908  1.00  0.00           C  
ATOM    578  HA  PRO A  41      17.764   0.292   2.339  1.00  0.00           H  
ATOM    579  HB2 PRO A  41      18.196  -1.548   4.288  1.00  0.00           H  
ATOM    580  HB3 PRO A  41      19.500  -0.844   3.325  1.00  0.00           H  
ATOM    581  HG2 PRO A  41      18.578  -0.125   6.081  1.00  0.00           H  
ATOM    582  HG3 PRO A  41      20.232  -0.296   5.463  1.00  0.00           H  
ATOM    583  HD2 PRO A  41      19.037   2.113   5.783  1.00  0.00           H  
ATOM    584  HD3 PRO A  41      20.222   1.797   4.499  1.00  0.00           H  
ATOM    585  N   SER A  42      15.778  -1.092   3.469  1.00  0.00           N  
ATOM    586  CA  SER A  42      14.428  -1.498   3.845  1.00  0.00           C  
ATOM    587  C   SER A  42      14.428  -2.907   4.430  1.00  0.00           C  
ATOM    588  O   SER A  42      13.779  -3.170   5.442  1.00  0.00           O  
ATOM    589  CB  SER A  42      13.498  -1.437   2.631  1.00  0.00           C  
ATOM    590  OG  SER A  42      13.445  -0.127   2.095  1.00  0.00           O  
ATOM    591  H   SER A  42      16.311  -1.679   2.892  1.00  0.00           H  
ATOM    592  HA  SER A  42      14.072  -0.808   4.595  1.00  0.00           H  
ATOM    593  HB2 SER A  42      13.860  -2.111   1.870  1.00  0.00           H  
ATOM    594  HB3 SER A  42      12.503  -1.732   2.930  1.00  0.00           H  
ATOM    595  HG  SER A  42      13.039  -0.153   1.225  1.00  0.00           H  
ATOM    596  N   SER A  43      15.160  -3.809   3.785  1.00  0.00           N  
ATOM    597  CA  SER A  43      15.242  -5.192   4.239  1.00  0.00           C  
ATOM    598  C   SER A  43      16.388  -5.372   5.230  1.00  0.00           C  
ATOM    599  O   SER A  43      16.192  -5.864   6.340  1.00  0.00           O  
ATOM    600  CB  SER A  43      15.432  -6.132   3.046  1.00  0.00           C  
ATOM    601  OG  SER A  43      14.242  -6.237   2.285  1.00  0.00           O  
ATOM    602  H   SER A  43      15.656  -3.538   2.984  1.00  0.00           H  
ATOM    603  HA  SER A  43      14.313  -5.435   4.732  1.00  0.00           H  
ATOM    604  HB2 SER A  43      16.218  -5.750   2.412  1.00  0.00           H  
ATOM    605  HB3 SER A  43      15.705  -7.114   3.405  1.00  0.00           H  
ATOM    606  HG  SER A  43      13.669  -6.901   2.677  1.00  0.00           H  
ATOM    607  N   GLY A  44      17.587  -4.970   4.819  1.00  0.00           N  
ATOM    608  CA  GLY A  44      18.747  -5.095   5.681  1.00  0.00           C  
ATOM    609  C   GLY A  44      19.991  -4.477   5.073  1.00  0.00           C  
ATOM    610  O   GLY A  44      20.221  -4.649   3.877  1.00  0.00           O  
ATOM    611  H   GLY A  44      17.684  -4.585   3.922  1.00  0.00           H  
ATOM    612  HA2 GLY A  44      18.538  -4.606   6.621  1.00  0.00           H  
ATOM    613  HA3 GLY A  44      18.933  -6.143   5.866  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.631  -0.428   3.071  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -17.492 -26.467  -4.433  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.642 -26.997  -5.484  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.290 -26.314  -5.536  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.599 -26.213  -4.523  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.100 -26.210  -3.572  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.494 -28.053  -5.314  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.138 -26.862  -6.434  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.911 -25.846  -6.721  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.629 -25.174  -6.902  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.785 -23.663  -6.769  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.175 -23.039  -5.901  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.038 -25.519  -8.271  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.747 -24.956  -8.425  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.506 -25.958  -7.492  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.959 -25.525  -6.132  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.964 -26.591  -8.369  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.682 -25.130  -9.046  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.796 -24.005  -8.305  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.607 -23.080  -7.636  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.840 -21.641  -7.619  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.521 -20.876  -7.563  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.391 -19.892  -6.836  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.715 -21.259  -6.423  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.470 -20.091  -6.695  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.064 -23.631  -8.305  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.357 -21.378  -8.530  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.394 -22.069  -6.204  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.085 -21.074  -5.564  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.350 -20.340  -6.989  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.544 -21.338  -8.338  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.247 -20.687  -8.362  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.118 -21.629  -7.995  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.346 -22.813  -7.743  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.705 -22.126  -8.897  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.070 -20.299  -9.354  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.256 -19.865  -7.662  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.897 -21.105  -7.965  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.728 -21.909  -7.631  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.489 -21.921  -6.124  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.428 -20.869  -5.486  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.490 -21.371  -8.351  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.396 -22.263  -8.221  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.780 -20.155  -8.175  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.915 -22.920  -7.961  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.713 -21.244  -9.399  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.214 -20.418  -7.923  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.955 -22.354  -9.069  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.354 -23.117  -5.561  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.126 -23.267  -4.129  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.929 -22.434  -3.679  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.780 -22.786  -3.941  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.897 -24.739  -3.779  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.025 -25.526  -4.121  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.413 -23.918  -6.123  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.008 -22.917  -3.614  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.040 -25.106  -4.322  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.718 -24.830  -2.717  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.085 -26.276  -3.525  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.210 -21.326  -3.000  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.147 -20.459  -2.525  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.482 -18.990  -2.688  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.571 -18.639  -3.143  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.145 -21.095  -2.820  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.971 -20.664  -1.479  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.246 -20.675  -3.080  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.543 -18.125  -2.314  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.744 -16.686  -2.418  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.455 -15.978  -2.819  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.364 -16.378  -2.413  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.251 -16.092  -1.091  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.356 -16.859  -0.601  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.675 -14.642  -1.274  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.696 -18.466  -1.958  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.492 -16.508  -3.177  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.449 -16.128  -0.368  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.758 -17.342  -1.327  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.629 -14.483  -0.793  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.763 -14.423  -2.327  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.936 -13.992  -0.831  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.587 -14.924  -3.618  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.424 -14.177  -4.060  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.638 -12.678  -3.992  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.285 -12.038  -3.001  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.482 -14.651  -3.910  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.583 -14.439  -3.435  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.201 -14.451  -5.081  1.00  0.00           H  
ATOM     87  N   MET A  10      -3.215 -12.115  -5.048  1.00  0.00           N  
ATOM     88  CA  MET A  10      -3.474 -10.681  -5.104  1.00  0.00           C  
ATOM     89  C   MET A  10      -3.907 -10.154  -3.740  1.00  0.00           C  
ATOM     90  O   MET A  10      -4.885 -10.628  -3.161  1.00  0.00           O  
ATOM     91  CB  MET A  10      -4.551 -10.376  -6.147  1.00  0.00           C  
ATOM     92  CG  MET A  10      -4.070 -10.530  -7.580  1.00  0.00           C  
ATOM     93  SD  MET A  10      -5.378 -10.242  -8.787  1.00  0.00           S  
ATOM     94  CE  MET A  10      -5.381  -8.452  -8.861  1.00  0.00           C  
ATOM     95  H   MET A  10      -3.474 -12.677  -5.808  1.00  0.00           H  
ATOM     96  HA  MET A  10      -2.557 -10.190  -5.392  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -5.383 -11.047  -5.995  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -4.889  -9.359  -6.011  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -3.274  -9.822  -7.757  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -3.691 -11.533  -7.712  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -5.788  -8.055  -7.943  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -4.370  -8.095  -8.991  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -5.987  -8.128  -9.694  1.00  0.00           H  
ATOM    104  N   LYS A  11      -3.173  -9.170  -3.230  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.481  -8.577  -1.934  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.474  -7.429  -2.084  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.425  -6.655  -3.040  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.201  -8.075  -1.263  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -1.261  -9.189  -0.836  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -1.792  -9.933   0.378  1.00  0.00           C  
ATOM    111  CE  LYS A  11      -0.792 -10.960   0.884  1.00  0.00           C  
ATOM    112  NZ  LYS A  11      -0.917 -12.258   0.164  1.00  0.00           N  
ATOM    113  H   LYS A  11      -2.405  -8.835  -3.739  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -3.925  -9.343  -1.316  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -1.675  -7.433  -1.954  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -2.469  -7.503  -0.386  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -1.150  -9.887  -1.652  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -0.298  -8.761  -0.592  1.00  0.00           H  
ATOM    119  HD2 LYS A  11      -1.991  -9.222   1.166  1.00  0.00           H  
ATOM    120  HD3 LYS A  11      -2.708 -10.438   0.106  1.00  0.00           H  
ATOM    121  HE2 LYS A  11       0.205 -10.574   0.741  1.00  0.00           H  
ATOM    122  HE3 LYS A  11      -0.966 -11.124   1.937  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11       0.021 -12.691   0.043  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11      -1.341 -12.106  -0.773  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11      -1.521 -12.909   0.704  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.396  -7.313  -1.117  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.416  -6.260  -1.118  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.824  -4.879  -0.855  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.428  -4.176  -1.784  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.349  -6.669   0.025  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -6.497  -7.484   0.936  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -5.514  -8.200   0.053  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -6.968  -6.243  -2.046  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -7.725  -5.784   0.520  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.173  -7.246  -0.367  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -5.979  -6.839   1.629  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -7.109  -8.196   1.470  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -4.563  -8.305   0.554  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -5.899  -9.167  -0.235  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.768  -4.498   0.416  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.226  -3.200   0.801  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.864  -3.355   1.471  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.282  -2.383   1.953  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.191  -2.480   1.745  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.636  -2.882   1.554  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.113  -4.090   2.048  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.525  -2.053   0.881  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.433  -4.461   1.876  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.847  -2.416   0.705  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.295  -3.621   1.204  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.611  -3.986   1.031  1.00  0.00           O  
ATOM    152  H   TYR A  13      -6.099  -5.102   1.113  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -5.109  -2.610  -0.096  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.918  -2.701   2.765  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -6.118  -1.415   1.580  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.435  -4.746   2.575  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -8.171  -1.110   0.491  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.784  -5.404   2.267  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.523  -1.758   0.178  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.756  -4.234   0.115  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.360  -4.585   1.495  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -2.066  -4.869   2.103  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.924  -4.403   1.208  1.00  0.00           C  
ATOM    164  O   VAL A  14      -0.960  -4.586  -0.009  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.898  -6.373   2.389  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.488  -6.671   2.875  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -2.931  -6.841   3.403  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.872  -5.319   1.095  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -2.014  -4.338   3.043  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -2.059  -6.914   1.468  1.00  0.00           H  
ATOM    171 HG11 VAL A  14      -0.537  -7.211   3.809  1.00  0.00           H  
ATOM    172 HG12 VAL A  14       0.029  -7.268   2.139  1.00  0.00           H  
ATOM    173 HG13 VAL A  14       0.044  -5.743   3.025  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -3.721  -6.109   3.477  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -3.344  -7.787   3.085  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -2.460  -6.961   4.368  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.090  -3.798   1.818  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.244  -3.304   1.077  1.00  0.00           C  
ATOM    179  C   CYS A  15       2.030  -4.459   0.461  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.489  -5.357   1.166  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.154  -2.486   1.995  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.071  -1.161   1.145  1.00  0.00           S  
ATOM    183  H   CYS A  15       0.061  -3.681   2.791  1.00  0.00           H  
ATOM    184  HA  CYS A  15       0.882  -2.668   0.284  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.554  -2.026   2.767  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.877  -3.145   2.453  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.181  -4.427  -0.859  1.00  0.00           N  
ATOM    188  CA  ASN A  16       2.911  -5.471  -1.570  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.410  -5.188  -1.562  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.134  -5.603  -2.466  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.409  -5.581  -3.011  1.00  0.00           C  
ATOM    192  CG  ASN A  16       0.917  -5.843  -3.085  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       0.136  -5.269  -2.327  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       0.514  -6.715  -4.002  1.00  0.00           N  
ATOM    195  H   ASN A  16       1.792  -3.685  -1.367  1.00  0.00           H  
ATOM    196  HA  ASN A  16       2.730  -6.406  -1.062  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       2.618  -4.657  -3.531  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       2.923  -6.392  -3.504  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       1.193  -7.135  -4.572  1.00  0.00           H  
ATOM    200 HD22 ASN A  16      -0.445  -6.903  -4.072  1.00  0.00           H  
ATOM    201  N   GLU A  17       4.867  -4.479  -0.535  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.280  -4.141  -0.410  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.803  -4.492   0.980  1.00  0.00           C  
ATOM    204  O   GLU A  17       7.898  -5.037   1.124  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.498  -2.652  -0.687  1.00  0.00           C  
ATOM    206  CG  GLU A  17       5.880  -2.179  -1.992  1.00  0.00           C  
ATOM    207  CD  GLU A  17       6.834  -2.296  -3.165  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       7.579  -3.297  -3.227  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       6.835  -1.387  -4.021  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.240  -4.176   0.155  1.00  0.00           H  
ATOM    211  HA  GLU A  17       6.825  -4.717  -1.143  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       6.064  -2.080   0.120  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.559  -2.456  -0.724  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       5.005  -2.777  -2.199  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       5.591  -1.144  -1.885  1.00  0.00           H  
ATOM    216  N   CYS A  18       6.013  -4.176   2.000  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.394  -4.457   3.379  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.435  -5.459   4.015  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.847  -6.324   4.787  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.415  -3.164   4.197  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.843  -2.244   4.174  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.151  -3.743   1.822  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.386  -4.882   3.369  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.640  -3.403   5.227  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.184  -2.513   3.808  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.153  -5.335   3.685  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.156  -6.236   4.233  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.171  -5.528   5.141  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.376  -6.169   5.829  1.00  0.00           O  
ATOM    230  H   GLY A  19       3.882  -4.626   3.065  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.614  -6.694   3.419  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.657  -7.009   4.798  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.222  -4.200   5.146  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.328  -3.402   5.976  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.119  -3.552   5.518  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.478  -3.133   4.418  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.738  -1.928   5.933  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.434  -1.174   7.216  1.00  0.00           C  
ATOM    239  CD  LYS A  20      -0.037  -1.273   7.586  1.00  0.00           C  
ATOM    240  CE  LYS A  20      -0.456  -0.141   8.512  1.00  0.00           C  
ATOM    241  NZ  LYS A  20      -1.668  -0.491   9.302  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.878  -3.745   4.576  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.410  -3.760   6.991  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.800  -1.868   5.747  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       1.211  -1.444   5.123  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       2.024  -1.593   8.018  1.00  0.00           H  
ATOM    247  HG3 LYS A  20       1.693  -0.134   7.081  1.00  0.00           H  
ATOM    248  HD2 LYS A  20      -0.630  -1.223   6.684  1.00  0.00           H  
ATOM    249  HD3 LYS A  20      -0.212  -2.216   8.082  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       0.357   0.071   9.190  1.00  0.00           H  
ATOM    251  HE3 LYS A  20      -0.665   0.735   7.916  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20      -1.522  -1.391   9.802  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20      -2.490  -0.587   8.671  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20      -1.867   0.254  10.000  1.00  0.00           H  
ATOM    255  N   ALA A  21      -0.946  -4.150   6.369  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.354  -4.352   6.052  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.195  -3.164   6.507  1.00  0.00           C  
ATOM    258  O   ALA A  21      -2.892  -2.527   7.517  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.861  -5.636   6.692  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.601  -4.462   7.231  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.444  -4.453   4.980  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -3.404  -6.213   5.959  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -2.022  -6.211   7.055  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -3.515  -5.393   7.517  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.251  -2.870   5.756  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.135  -1.757   6.082  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.598  -2.170   5.958  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.907  -3.336   5.713  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.849  -0.566   5.165  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.417  -0.115   5.195  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.440  -0.821   4.511  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -3.047   1.014   5.908  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.121  -0.410   4.536  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.729   1.431   5.936  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.765   0.717   5.251  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.440  -3.415   4.964  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -4.940  -1.468   7.104  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -5.090  -0.838   4.148  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.467   0.267   5.466  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -2.718  -1.704   3.952  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -3.799   1.572   6.445  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -0.370  -0.970   3.999  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -1.454   2.312   6.496  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.265   1.041   5.271  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.496  -1.204   6.129  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.927  -1.467   6.039  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.495  -0.935   4.726  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.436  -1.502   4.170  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.660  -0.829   7.220  1.00  0.00           C  
ATOM    290  CG  ARG A  23      -9.603   0.690   7.223  1.00  0.00           C  
ATOM    291  CD  ARG A  23     -10.830   1.292   7.891  1.00  0.00           C  
ATOM    292  NE  ARG A  23     -10.651   1.442   9.332  1.00  0.00           N  
ATOM    293  CZ  ARG A  23     -11.654   1.636  10.181  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -12.900   1.704   9.735  1.00  0.00           N  
ATOM    295  NH2 ARG A  23     -11.410   1.763  11.479  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.188  -0.294   6.322  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -9.071  -2.537   6.072  1.00  0.00           H  
ATOM    298  HB2 ARG A  23     -10.698  -1.128   7.189  1.00  0.00           H  
ATOM    299  HB3 ARG A  23      -9.218  -1.186   8.138  1.00  0.00           H  
ATOM    300  HG2 ARG A  23      -8.722   1.007   7.762  1.00  0.00           H  
ATOM    301  HG3 ARG A  23      -9.550   1.041   6.204  1.00  0.00           H  
ATOM    302  HD2 ARG A  23     -11.018   2.263   7.458  1.00  0.00           H  
ATOM    303  HD3 ARG A  23     -11.676   0.646   7.707  1.00  0.00           H  
ATOM    304  HE  ARG A  23      -9.737   1.395   9.683  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -13.087   1.608   8.758  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -13.654   1.850  10.377  1.00  0.00           H  
ATOM    307 HH21 ARG A  23     -10.472   1.713  11.819  1.00  0.00           H  
ATOM    308 HH22 ARG A  23     -12.166   1.910  12.117  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.917   0.157   4.236  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.369   0.768   2.992  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.199   0.980   2.035  1.00  0.00           C  
ATOM    312  O   SER A  24      -7.043   1.045   2.454  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.058   2.104   3.275  1.00  0.00           C  
ATOM    314  OG  SER A  24     -11.176   1.930   4.130  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.171   0.563   4.726  1.00  0.00           H  
ATOM    316  HA  SER A  24     -10.078   0.097   2.531  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -9.358   2.774   3.751  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -10.396   2.536   2.345  1.00  0.00           H  
ATOM    319  HG  SER A  24     -10.954   2.234   5.013  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.508   1.087   0.747  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.485   1.292  -0.271  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.858   2.677  -0.141  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.687   2.871  -0.466  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -8.086   1.122  -1.668  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -7.093   0.613  -2.699  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -7.791  -0.132  -3.825  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -8.276   0.821  -4.907  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -7.145   1.408  -5.677  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.448   1.026   0.475  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.718   0.547  -0.125  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.906   0.421  -1.612  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -8.463   2.078  -2.004  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -6.558   1.454  -3.116  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -6.396  -0.056  -2.215  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -7.098  -0.834  -4.264  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -8.640  -0.665  -3.420  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -8.918   0.278  -5.584  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -8.836   1.618  -4.441  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -6.715   2.189  -5.141  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -7.485   1.773  -6.589  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -6.420   0.684  -5.855  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.645   3.635   0.338  1.00  0.00           N  
ATOM    343  CA  SER A  26      -7.167   5.002   0.509  1.00  0.00           C  
ATOM    344  C   SER A  26      -6.131   5.079   1.627  1.00  0.00           C  
ATOM    345  O   SER A  26      -5.293   5.981   1.650  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.337   5.939   0.818  1.00  0.00           C  
ATOM    347  OG  SER A  26      -7.883   7.258   1.063  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.570   3.417   0.580  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.705   5.310  -0.416  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -9.013   5.955  -0.023  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -8.859   5.582   1.693  1.00  0.00           H  
ATOM    352  HG  SER A  26      -7.084   7.228   1.595  1.00  0.00           H  
ATOM    353  N   TYR A  27      -6.195   4.128   2.551  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.265   4.088   3.673  1.00  0.00           C  
ATOM    355  C   TYR A  27      -3.920   3.509   3.245  1.00  0.00           C  
ATOM    356  O   TYR A  27      -2.868   3.917   3.741  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -5.849   3.259   4.818  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -5.463   3.765   6.190  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -4.128   3.884   6.558  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -6.433   4.123   7.118  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -3.771   4.345   7.810  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -6.084   4.586   8.372  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -4.752   4.695   8.713  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -4.402   5.155   9.962  1.00  0.00           O  
ATOM    365  H   TYR A  27      -6.885   3.436   2.478  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -5.115   5.102   4.015  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -6.926   3.274   4.751  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -5.501   2.240   4.730  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -3.362   3.609   5.848  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -7.475   4.036   6.848  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -2.728   4.431   8.078  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -6.853   4.860   9.080  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -4.543   6.103  10.005  1.00  0.00           H  
ATOM    374  N   LEU A  28      -3.961   2.555   2.322  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.746   1.918   1.825  1.00  0.00           C  
ATOM    376  C   LEU A  28      -2.028   2.820   0.826  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.800   2.911   0.829  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -3.081   0.577   1.170  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.989  -0.032   0.290  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.864  -0.592   1.147  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.568  -1.116  -0.607  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.828   2.272   1.965  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -2.094   1.745   2.668  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -3.304  -0.128   1.956  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.960   0.720   0.557  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.573   0.740  -0.343  1.00  0.00           H  
ATOM    387 HD11 LEU A  28      -1.114  -0.474   2.191  1.00  0.00           H  
ATOM    388 HD12 LEU A  28       0.051  -0.059   0.934  1.00  0.00           H  
ATOM    389 HD13 LEU A  28      -0.729  -1.640   0.924  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -2.314  -2.087  -0.208  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -2.160  -1.016  -1.601  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -3.643  -1.013  -0.647  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.802   3.485  -0.025  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.240   4.382  -1.027  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.431   5.498  -0.374  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.322   5.809  -0.808  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.340   5.006  -1.905  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -4.117   3.913  -2.642  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.734   5.991  -2.894  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.542   4.301  -2.970  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.774   3.370   0.022  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.585   3.802  -1.663  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -4.017   5.548  -1.263  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.614   3.685  -3.568  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -4.147   3.026  -2.026  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -2.648   5.521  -3.862  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -3.371   6.860  -2.972  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -1.756   6.291  -2.550  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.551   5.277  -3.434  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.965   3.577  -3.650  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -6.126   4.329  -2.063  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.994   6.094   0.671  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.324   7.174   1.386  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.114   6.655   2.156  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.706   7.434   2.643  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.280   7.877   2.367  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.833   6.875   3.382  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.414   8.552   1.610  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -1.898   6.611   4.542  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.880   5.801   0.969  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -0.990   7.899   0.657  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.725   8.640   2.891  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.760   7.252   3.783  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -3.017   5.934   2.883  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -3.140   8.656   0.570  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -4.306   7.950   1.688  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -3.599   9.528   2.033  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -1.386   7.526   4.806  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -2.466   6.260   5.390  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -1.173   5.863   4.258  1.00  0.00           H  
ATOM    431  N   HIS A  31      -0.008   5.334   2.260  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.104   4.711   2.969  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.231   4.352   2.004  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.396   4.669   2.247  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.629   3.458   3.705  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.715   2.455   3.943  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.247   2.203   5.190  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.368   1.636   3.085  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.182   1.275   5.088  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.274   0.914   3.821  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.693   4.766   1.851  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.478   5.422   3.690  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.226   3.744   4.666  1.00  0.00           H  
ATOM    444  HB3 HIS A  31      -0.145   2.978   3.124  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       1.981   2.641   6.025  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       2.207   1.565   2.018  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       3.770   0.878   5.902  1.00  0.00           H  
ATOM    448  N   THR A  32       1.876   3.688   0.909  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.856   3.284  -0.091  1.00  0.00           C  
ATOM    450  C   THR A  32       3.758   4.450  -0.479  1.00  0.00           C  
ATOM    451  O   THR A  32       4.855   4.251  -1.003  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.173   2.735  -1.358  1.00  0.00           C  
ATOM    453  OG1 THR A  32       1.340   1.620  -1.021  1.00  0.00           O  
ATOM    454  CG2 THR A  32       3.208   2.308  -2.389  1.00  0.00           C  
ATOM    455  H   THR A  32       0.932   3.464   0.771  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.463   2.498   0.335  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.561   3.516  -1.786  1.00  0.00           H  
ATOM    458  HG1 THR A  32       1.093   1.673  -0.095  1.00  0.00           H  
ATOM    459 HG21 THR A  32       4.083   1.930  -1.884  1.00  0.00           H  
ATOM    460 HG22 THR A  32       3.482   3.158  -2.996  1.00  0.00           H  
ATOM    461 HG23 THR A  32       2.792   1.535  -3.017  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.290   5.666  -0.218  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.056   6.864  -0.541  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.064   7.179   0.560  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.131   7.735   0.300  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.117   8.056  -0.743  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.266   8.373   0.476  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.558   9.711   0.327  1.00  0.00           C  
ATOM    469  NE  ARG A  33       2.440  10.834   0.634  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       2.648  11.291   1.863  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       2.040  10.724   2.896  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       3.465  12.317   2.062  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.409   5.760   0.200  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.590   6.679  -1.460  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.708   8.929  -0.979  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.457   7.842  -1.570  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.524   7.598   0.597  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.901   8.406   1.348  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       1.208   9.807  -0.690  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       0.714   9.733   1.001  1.00  0.00           H  
ATOM    481  HE  ARG A  33       2.899  11.268  -0.115  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       1.425   9.950   2.750  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       2.200  11.069   3.822  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       3.925  12.747   1.285  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       3.621  12.661   2.987  1.00  0.00           H  
ATOM    486  N   THR A  34       4.719   6.818   1.793  1.00  0.00           N  
ATOM    487  CA  THR A  34       5.592   7.062   2.933  1.00  0.00           C  
ATOM    488  C   THR A  34       6.937   6.367   2.756  1.00  0.00           C  
ATOM    489  O   THR A  34       7.959   6.833   3.259  1.00  0.00           O  
ATOM    490  CB  THR A  34       4.948   6.581   4.247  1.00  0.00           C  
ATOM    491  OG1 THR A  34       5.538   7.261   5.360  1.00  0.00           O  
ATOM    492  CG2 THR A  34       5.119   5.079   4.416  1.00  0.00           C  
ATOM    493  H   THR A  34       3.855   6.378   1.936  1.00  0.00           H  
ATOM    494  HA  THR A  34       5.755   8.128   3.006  1.00  0.00           H  
ATOM    495  HB  THR A  34       3.891   6.807   4.216  1.00  0.00           H  
ATOM    496  HG1 THR A  34       5.900   8.101   5.067  1.00  0.00           H  
ATOM    497 HG21 THR A  34       5.995   4.882   5.016  1.00  0.00           H  
ATOM    498 HG22 THR A  34       5.237   4.619   3.446  1.00  0.00           H  
ATOM    499 HG23 THR A  34       4.248   4.670   4.904  1.00  0.00           H  
ATOM    500  N   HIS A  35       6.929   5.249   2.036  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.150   4.490   1.790  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.228   5.378   1.177  1.00  0.00           C  
ATOM    503  O   HIS A  35      10.403   5.012   1.140  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.862   3.306   0.867  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.328   2.104   1.584  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       8.132   1.214   2.264  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       6.061   1.647   1.725  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.384   0.262   2.791  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       6.123   0.502   2.479  1.00  0.00           N  
ATOM    510  H   HIS A  35       6.083   4.929   1.661  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.505   4.118   2.739  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       7.132   3.603   0.129  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.775   3.016   0.367  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       9.107   1.272   2.347  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.167   2.100   1.319  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.741  -0.571   3.378  1.00  0.00           H  
ATOM    517  N   THR A  36       8.821   6.548   0.694  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.751   7.487   0.080  1.00  0.00           C  
ATOM    519  C   THR A  36      10.463   8.325   1.136  1.00  0.00           C  
ATOM    520  O   THR A  36      10.651   9.529   0.965  1.00  0.00           O  
ATOM    521  CB  THR A  36       9.031   8.428  -0.905  1.00  0.00           C  
ATOM    522  OG1 THR A  36       8.053   9.210  -0.210  1.00  0.00           O  
ATOM    523  CG2 THR A  36       8.358   7.636  -2.016  1.00  0.00           C  
ATOM    524  H   THR A  36       7.871   6.783   0.752  1.00  0.00           H  
ATOM    525  HA  THR A  36      10.485   6.918  -0.470  1.00  0.00           H  
ATOM    526  HB  THR A  36       9.762   9.089  -1.347  1.00  0.00           H  
ATOM    527  HG1 THR A  36       7.350   9.455  -0.816  1.00  0.00           H  
ATOM    528 HG21 THR A  36       9.021   6.852  -2.350  1.00  0.00           H  
ATOM    529 HG22 THR A  36       8.133   8.294  -2.842  1.00  0.00           H  
ATOM    530 HG23 THR A  36       7.443   7.199  -1.643  1.00  0.00           H  
ATOM    531  N   GLY A  37      10.859   7.679   2.229  1.00  0.00           N  
ATOM    532  CA  GLY A  37      11.548   8.381   3.296  1.00  0.00           C  
ATOM    533  C   GLY A  37      11.744   7.517   4.526  1.00  0.00           C  
ATOM    534  O   GLY A  37      12.846   7.438   5.068  1.00  0.00           O  
ATOM    535  H   GLY A  37      10.683   6.719   2.311  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      12.514   8.702   2.937  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      10.970   9.251   3.571  1.00  0.00           H  
ATOM    538  N   GLU A  38      10.671   6.868   4.969  1.00  0.00           N  
ATOM    539  CA  GLU A  38      10.730   6.008   6.145  1.00  0.00           C  
ATOM    540  C   GLU A  38      11.717   4.864   5.932  1.00  0.00           C  
ATOM    541  O   GLU A  38      12.664   4.695   6.701  1.00  0.00           O  
ATOM    542  CB  GLU A  38       9.343   5.447   6.464  1.00  0.00           C  
ATOM    543  CG  GLU A  38       9.255   4.782   7.828  1.00  0.00           C  
ATOM    544  CD  GLU A  38       7.958   4.020   8.022  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       7.409   3.519   7.018  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       7.492   3.925   9.177  1.00  0.00           O  
ATOM    547  H   GLU A  38       9.820   6.972   4.494  1.00  0.00           H  
ATOM    548  HA  GLU A  38      11.066   6.607   6.977  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       8.626   6.254   6.433  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       9.082   4.717   5.713  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      10.079   4.092   7.931  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.326   5.543   8.591  1.00  0.00           H  
ATOM    553  N   SER A  39      11.488   4.079   4.884  1.00  0.00           N  
ATOM    554  CA  SER A  39      12.353   2.948   4.572  1.00  0.00           C  
ATOM    555  C   SER A  39      13.606   3.410   3.833  1.00  0.00           C  
ATOM    556  O   SER A  39      14.726   3.194   4.293  1.00  0.00           O  
ATOM    557  CB  SER A  39      11.599   1.920   3.727  1.00  0.00           C  
ATOM    558  OG  SER A  39      10.906   0.995   4.547  1.00  0.00           O  
ATOM    559  H   SER A  39      10.716   4.265   4.308  1.00  0.00           H  
ATOM    560  HA  SER A  39      12.648   2.489   5.504  1.00  0.00           H  
ATOM    561  HB2 SER A  39      10.885   2.429   3.097  1.00  0.00           H  
ATOM    562  HB3 SER A  39      12.302   1.379   3.110  1.00  0.00           H  
ATOM    563  HG  SER A  39      11.493   0.675   5.236  1.00  0.00           H  
ATOM    564  N   GLY A  40      13.406   4.047   2.684  1.00  0.00           N  
ATOM    565  CA  GLY A  40      14.527   4.530   1.899  1.00  0.00           C  
ATOM    566  C   GLY A  40      15.070   5.849   2.412  1.00  0.00           C  
ATOM    567  O   GLY A  40      14.337   6.824   2.578  1.00  0.00           O  
ATOM    568  H   GLY A  40      12.490   4.191   2.366  1.00  0.00           H  
ATOM    569  HA2 GLY A  40      15.316   3.793   1.926  1.00  0.00           H  
ATOM    570  HA3 GLY A  40      14.206   4.660   0.876  1.00  0.00           H  
ATOM    571  N   PRO A  41      16.384   5.890   2.675  1.00  0.00           N  
ATOM    572  CA  PRO A  41      17.054   7.093   3.178  1.00  0.00           C  
ATOM    573  C   PRO A  41      17.129   8.196   2.128  1.00  0.00           C  
ATOM    574  O   PRO A  41      18.007   8.186   1.265  1.00  0.00           O  
ATOM    575  CB  PRO A  41      18.457   6.596   3.534  1.00  0.00           C  
ATOM    576  CG  PRO A  41      18.669   5.406   2.663  1.00  0.00           C  
ATOM    577  CD  PRO A  41      17.319   4.765   2.501  1.00  0.00           C  
ATOM    578  HA  PRO A  41      16.569   7.475   4.065  1.00  0.00           H  
ATOM    579  HB2 PRO A  41      19.180   7.373   3.326  1.00  0.00           H  
ATOM    580  HB3 PRO A  41      18.495   6.332   4.580  1.00  0.00           H  
ATOM    581  HG2 PRO A  41      19.054   5.717   1.704  1.00  0.00           H  
ATOM    582  HG3 PRO A  41      19.354   4.721   3.140  1.00  0.00           H  
ATOM    583  HD2 PRO A  41      17.222   4.332   1.517  1.00  0.00           H  
ATOM    584  HD3 PRO A  41      17.164   4.015   3.262  1.00  0.00           H  
ATOM    585  N   SER A  42      16.204   9.147   2.208  1.00  0.00           N  
ATOM    586  CA  SER A  42      16.165  10.256   1.261  1.00  0.00           C  
ATOM    587  C   SER A  42      15.350  11.419   1.821  1.00  0.00           C  
ATOM    588  O   SER A  42      14.383  11.217   2.554  1.00  0.00           O  
ATOM    589  CB  SER A  42      15.569   9.797  -0.071  1.00  0.00           C  
ATOM    590  OG  SER A  42      15.594  10.841  -1.028  1.00  0.00           O  
ATOM    591  H   SER A  42      15.531   9.101   2.918  1.00  0.00           H  
ATOM    592  HA  SER A  42      17.179  10.589   1.097  1.00  0.00           H  
ATOM    593  HB2 SER A  42      16.142   8.964  -0.450  1.00  0.00           H  
ATOM    594  HB3 SER A  42      14.545   9.489   0.083  1.00  0.00           H  
ATOM    595  HG  SER A  42      15.930  10.505  -1.861  1.00  0.00           H  
ATOM    596  N   SER A  43      15.750  12.637   1.469  1.00  0.00           N  
ATOM    597  CA  SER A  43      15.061  13.833   1.938  1.00  0.00           C  
ATOM    598  C   SER A  43      14.227  14.453   0.821  1.00  0.00           C  
ATOM    599  O   SER A  43      13.009  14.580   0.938  1.00  0.00           O  
ATOM    600  CB  SER A  43      16.071  14.856   2.464  1.00  0.00           C  
ATOM    601  OG  SER A  43      15.466  16.125   2.641  1.00  0.00           O  
ATOM    602  H   SER A  43      16.529  12.733   0.882  1.00  0.00           H  
ATOM    603  HA  SER A  43      14.404  13.542   2.744  1.00  0.00           H  
ATOM    604  HB2 SER A  43      16.458  14.520   3.414  1.00  0.00           H  
ATOM    605  HB3 SER A  43      16.882  14.952   1.758  1.00  0.00           H  
ATOM    606  HG  SER A  43      16.072  16.707   3.105  1.00  0.00           H  
ATOM    607  N   GLY A  44      14.894  14.838  -0.263  1.00  0.00           N  
ATOM    608  CA  GLY A  44      14.199  15.440  -1.386  1.00  0.00           C  
ATOM    609  C   GLY A  44      14.273  14.589  -2.638  1.00  0.00           C  
ATOM    610  O   GLY A  44      15.298  13.947  -2.865  1.00  0.00           O  
ATOM    611  H   GLY A  44      15.865  14.712  -0.300  1.00  0.00           H  
ATOM    612  HA2 GLY A  44      13.162  15.581  -1.120  1.00  0.00           H  
ATOM    613  HA3 GLY A  44      14.642  16.403  -1.593  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.547  -0.486   2.904  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -7.740 -24.387 -15.441  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.613 -24.917 -16.186  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.472 -25.345 -15.284  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.564 -26.360 -14.595  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.182 -24.941 -14.764  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.943 -25.770 -16.760  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.254 -24.156 -16.864  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.392 -24.569 -15.289  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.226 -24.876 -14.469  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.297 -24.150 -13.129  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.906 -23.086 -13.019  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.942 -24.487 -15.205  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.544 -25.505 -16.108  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.379 -23.772 -15.860  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.219 -25.941 -14.289  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.110 -23.577 -15.760  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.152 -24.331 -14.486  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.373 -25.119 -16.970  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.671 -24.735 -12.113  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.666 -24.147 -10.779  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.486 -23.195 -10.609  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.645 -22.067 -10.146  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.608 -25.245  -9.715  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.956 -24.737  -8.438  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.204 -25.583 -12.264  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.583 -23.589 -10.659  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.298 -26.033  -9.976  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.605 -25.645  -9.669  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.524 -23.970  -8.543  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.299 -23.661 -10.987  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.892 -22.840 -10.870  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.570 -22.992  -9.522  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.131 -24.044  -9.217  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.232 -24.569 -11.350  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.588 -23.121 -11.645  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.616 -21.804 -11.006  1.00  0.00           H  
ATOM     37  N   SER A   5       1.519 -21.938  -8.714  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.138 -21.956  -7.394  1.00  0.00           C  
ATOM     39  C   SER A   5       1.142 -21.530  -6.320  1.00  0.00           C  
ATOM     40  O   SER A   5       0.234 -20.740  -6.579  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.360 -21.035  -7.367  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.971 -19.673  -7.330  1.00  0.00           O  
ATOM     43  H   SER A   5       1.057 -21.127  -9.014  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.457 -22.968  -7.191  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.951 -21.252  -6.490  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.954 -21.204  -8.253  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.655 -19.133  -7.731  1.00  0.00           H  
ATOM     48  N   SER A   6       1.318 -22.059  -5.114  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.433 -21.737  -4.001  1.00  0.00           C  
ATOM     50  C   SER A   6       1.049 -20.664  -3.109  1.00  0.00           C  
ATOM     51  O   SER A   6       0.986 -20.748  -1.884  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.137 -22.992  -3.178  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.804 -22.721  -2.154  1.00  0.00           O  
ATOM     54  H   SER A   6       2.060 -22.683  -4.970  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.492 -21.360  -4.412  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.263 -23.758  -3.824  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.052 -23.346  -2.725  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.342 -22.536  -1.334  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.647 -19.654  -3.736  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.267 -18.578  -2.985  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.518 -17.268  -3.124  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.010 -16.726  -2.142  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.666 -19.640  -4.715  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.298 -18.854  -1.941  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.277 -18.442  -3.341  1.00  0.00           H  
ATOM     66  N   THR A   8       1.450 -16.754  -4.348  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.761 -15.497  -4.613  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.520 -15.389  -3.793  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.526 -16.023  -4.109  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.415 -15.350  -6.107  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.300 -16.505  -6.560  1.00  0.00           O  
ATOM     72  CG2 THR A   8       1.675 -15.168  -6.939  1.00  0.00           C  
ATOM     73  H   THR A   8       1.875 -17.233  -5.091  1.00  0.00           H  
ATOM     74  HA  THR A   8       1.423 -14.689  -4.337  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.210 -14.477  -6.231  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.067 -17.260  -6.015  1.00  0.00           H  
ATOM     77 HG21 THR A   8       1.851 -16.059  -7.523  1.00  0.00           H  
ATOM     78 HG22 THR A   8       2.517 -14.995  -6.285  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.551 -14.323  -7.599  1.00  0.00           H  
ATOM     80  N   GLY A   9      -0.476 -14.581  -2.738  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -1.639 -14.405  -1.890  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.389 -13.122  -2.192  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.282 -12.144  -1.454  1.00  0.00           O  
ATOM     84  H   GLY A   9       0.354 -14.101  -2.535  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.306 -15.242  -2.033  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -1.319 -14.385  -0.858  1.00  0.00           H  
ATOM     87  N   MET A  10      -3.148 -13.126  -3.283  1.00  0.00           N  
ATOM     88  CA  MET A  10      -3.918 -11.953  -3.682  1.00  0.00           C  
ATOM     89  C   MET A  10      -4.448 -11.210  -2.460  1.00  0.00           C  
ATOM     90  O   MET A  10      -5.405 -11.648  -1.821  1.00  0.00           O  
ATOM     91  CB  MET A  10      -5.080 -12.364  -4.588  1.00  0.00           C  
ATOM     92  CG  MET A  10      -5.906 -11.189  -5.087  1.00  0.00           C  
ATOM     93  SD  MET A  10      -7.577 -11.668  -5.565  1.00  0.00           S  
ATOM     94  CE  MET A  10      -8.496 -11.197  -4.101  1.00  0.00           C  
ATOM     95  H   MET A  10      -3.193 -13.936  -3.832  1.00  0.00           H  
ATOM     96  HA  MET A  10      -3.260 -11.297  -4.231  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -4.685 -12.888  -5.445  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -5.733 -13.026  -4.039  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -5.969 -10.451  -4.302  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -5.410 -10.758  -5.944  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -7.914 -11.432  -3.221  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -8.697 -10.136  -4.127  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -9.429 -11.740  -4.072  1.00  0.00           H  
ATOM    104  N   LYS A  11      -3.821 -10.083  -2.140  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -4.230  -9.278  -0.996  1.00  0.00           C  
ATOM    106  C   LYS A  11      -5.070  -8.085  -1.442  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.955  -7.601  -2.568  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -3.001  -8.790  -0.224  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -2.056  -7.942  -1.059  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -0.612  -8.123  -0.622  1.00  0.00           C  
ATOM    111  CE  LYS A  11       0.008  -9.362  -1.250  1.00  0.00           C  
ATOM    112  NZ  LYS A  11       1.496  -9.310  -1.227  1.00  0.00           N  
ATOM    113  H   LYS A  11      -3.064  -9.785  -2.688  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -4.827  -9.901  -0.348  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -3.331  -8.200   0.618  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -2.455  -9.648   0.139  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -2.147  -8.232  -2.095  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -2.328  -6.902  -0.949  1.00  0.00           H  
ATOM    119  HD2 LYS A  11      -0.042  -7.257  -0.925  1.00  0.00           H  
ATOM    120  HD3 LYS A  11      -0.580  -8.221   0.454  1.00  0.00           H  
ATOM    121  HE2 LYS A  11      -0.321 -10.231  -0.700  1.00  0.00           H  
ATOM    122  HE3 LYS A  11      -0.325  -9.437  -2.274  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11       1.816  -8.472  -0.701  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11       1.866  -9.259  -2.198  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11       1.877 -10.161  -0.767  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.934  -7.598  -0.539  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.809  -6.455  -0.817  1.00  0.00           C  
ATOM    128  C   PRO A  12      -6.035  -5.146  -0.926  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.579  -4.772  -2.007  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.746  -6.423   0.393  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -6.975  -7.079   1.486  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -6.125  -8.126   0.822  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -7.386  -6.607  -1.718  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -7.986  -5.398   0.638  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.651  -6.967   0.167  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -6.354  -6.352   1.985  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -7.655  -7.539   2.189  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -5.179  -8.224   1.334  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.642  -9.074   0.799  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.889  -4.455   0.199  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.171  -3.186   0.229  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.836  -3.332   0.952  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.268  -2.353   1.437  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.019  -2.112   0.912  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.507  -2.372   0.830  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.109  -3.332   1.634  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.309  -1.657  -0.050  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.468  -3.574   1.562  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.669  -1.890  -0.128  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.243  -2.850   0.680  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.597  -3.087   0.606  1.00  0.00           O  
ATOM    152  H   TYR A  13      -6.275  -4.805   1.029  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -4.984  -2.887  -0.792  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.750  -2.060   1.956  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.823  -1.158   0.446  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.499  -3.897   2.324  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.857  -0.906  -0.681  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.918  -4.325   2.194  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.276  -1.324  -0.818  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.990  -2.493  -0.038  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.340  -4.564   1.021  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -2.071  -4.840   1.684  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.893  -4.400   0.821  1.00  0.00           C  
ATOM    164  O   VAL A  14      -0.810  -4.745  -0.358  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.923  -6.339   2.010  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.606  -6.602   2.724  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -3.099  -6.820   2.846  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.839  -5.304   0.616  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -2.051  -4.288   2.612  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.919  -6.890   1.081  1.00  0.00           H  
ATOM    171 HG11 VAL A  14      -0.248  -7.588   2.467  1.00  0.00           H  
ATOM    172 HG12 VAL A  14       0.122  -5.863   2.423  1.00  0.00           H  
ATOM    173 HG13 VAL A  14      -0.759  -6.543   3.792  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -3.955  -6.189   2.662  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -3.337  -7.838   2.577  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -2.838  -6.776   3.894  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.016  -3.636   1.417  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.191  -3.148   0.704  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.951  -4.301   0.055  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.352  -5.250   0.727  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.113  -2.388   1.659  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.073  -1.059   0.865  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.105  -3.395   2.360  1.00  0.00           H  
ATOM    184  HA  CYS A  15       0.853  -2.475  -0.069  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.518  -1.940   2.442  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.813  -3.082   2.100  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.145  -4.210  -1.257  1.00  0.00           N  
ATOM    188  CA  ASN A  16       2.857  -5.245  -1.998  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.359  -4.975  -2.002  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.066  -5.363  -2.931  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.338  -5.322  -3.434  1.00  0.00           C  
ATOM    192  CG  ASN A  16       0.823  -5.295  -3.504  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       0.227  -4.302  -3.921  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       0.193  -6.389  -3.093  1.00  0.00           N  
ATOM    195  H   ASN A  16       1.802  -3.428  -1.738  1.00  0.00           H  
ATOM    196  HA  ASN A  16       2.674  -6.189  -1.507  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       2.719  -4.480  -3.994  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       2.685  -6.238  -3.888  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       0.733  -7.142  -2.772  1.00  0.00           H  
ATOM    200 HD22 ASN A  16      -0.787  -6.400  -3.127  1.00  0.00           H  
ATOM    201  N   GLU A  17       4.838  -4.308  -0.956  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.256  -3.987  -0.840  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.783  -4.344   0.546  1.00  0.00           C  
ATOM    204  O   GLU A  17       7.877  -4.892   0.685  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.489  -2.501  -1.120  1.00  0.00           C  
ATOM    206  CG  GLU A  17       5.858  -2.018  -2.415  1.00  0.00           C  
ATOM    207  CD  GLU A  17       6.794  -2.142  -3.601  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       8.024  -2.101  -3.392  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       6.296  -2.279  -4.738  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.224  -4.026  -0.247  1.00  0.00           H  
ATOM    211  HA  GLU A  17       6.789  -4.570  -1.576  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       6.076  -1.925  -0.305  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.552  -2.320  -1.173  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       4.974  -2.607  -2.611  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       5.580  -0.981  -2.300  1.00  0.00           H  
ATOM    216  N   CYS A  18       5.997  -4.030   1.571  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.383  -4.315   2.947  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.438  -5.334   3.577  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.854  -6.170   4.378  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.388  -3.029   3.775  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.794  -2.147   3.789  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.136  -3.594   1.397  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.380  -4.728   2.934  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.639  -3.269   4.798  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.133  -2.356   3.376  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.163  -5.258   3.208  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.178  -6.179   3.745  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.230  -5.509   4.720  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.610  -6.174   5.551  1.00  0.00           O  
ATOM    230  H   GLY A  19       3.888  -4.570   2.565  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.606  -6.593   2.929  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.693  -6.980   4.255  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.117  -4.189   4.621  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.237  -3.428   5.500  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.223  -3.608   5.099  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.647  -3.146   4.041  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.607  -1.943   5.465  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.340  -1.218   6.772  1.00  0.00           C  
ATOM    239  CD  LYS A  20      -0.085  -1.440   7.251  1.00  0.00           C  
ATOM    240  CE  LYS A  20      -0.469  -0.446   8.337  1.00  0.00           C  
ATOM    241  NZ  LYS A  20      -1.930  -0.478   8.627  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.637  -3.715   3.938  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.371  -3.799   6.505  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.659  -1.852   5.235  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       1.035  -1.461   4.686  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       2.022  -1.586   7.524  1.00  0.00           H  
ATOM    247  HG3 LYS A  20       1.500  -0.159   6.625  1.00  0.00           H  
ATOM    248  HD2 LYS A  20      -0.759  -1.321   6.416  1.00  0.00           H  
ATOM    249  HD3 LYS A  20      -0.171  -2.442   7.646  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       0.073  -0.689   9.237  1.00  0.00           H  
ATOM    251  HE3 LYS A  20      -0.197   0.547   8.010  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20      -2.446   0.090   7.926  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20      -2.114  -0.091   9.575  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20      -2.280  -1.457   8.590  1.00  0.00           H  
ATOM    255  N   ALA A  21      -0.987  -4.283   5.952  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.401  -4.521   5.687  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.261  -3.390   6.241  1.00  0.00           C  
ATOM    258  O   ALA A  21      -3.107  -2.987   7.394  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.831  -5.854   6.281  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.591  -4.627   6.779  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.536  -4.571   4.616  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -3.206  -5.698   7.282  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -3.610  -6.285   5.668  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -1.985  -6.524   6.313  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.167  -2.882   5.413  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.051  -1.796   5.819  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.514  -2.189   5.640  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.821  -3.305   5.220  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.748  -0.533   5.010  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.289  -0.178   4.977  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.425  -0.822   4.106  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -2.781   0.800   5.818  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.082  -0.497   4.073  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.439   1.129   5.788  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.588   0.479   4.916  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.242  -3.245   4.505  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -4.870  -1.596   6.864  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -5.076  -0.679   3.992  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.284   0.299   5.442  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -2.810  -1.587   3.446  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -3.445   1.309   6.501  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -0.420  -1.008   3.390  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -1.056   1.893   6.449  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.461   0.735   4.891  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.413  -1.265   5.962  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.844  -1.515   5.838  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.338  -1.167   4.437  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.148  -1.890   3.857  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.617  -0.703   6.879  1.00  0.00           C  
ATOM    290  CG  ARG A  23     -10.945  -1.327   7.275  1.00  0.00           C  
ATOM    291  CD  ARG A  23     -10.770  -2.358   8.378  1.00  0.00           C  
ATOM    292  NE  ARG A  23     -12.045  -2.736   8.982  1.00  0.00           N  
ATOM    293  CZ  ARG A  23     -12.852  -3.661   8.474  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -12.518  -4.299   7.361  1.00  0.00           N  
ATOM    295  NH2 ARG A  23     -13.996  -3.950   9.081  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.107  -0.394   6.291  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -9.014  -2.566   6.017  1.00  0.00           H  
ATOM    298  HB2 ARG A  23      -9.010  -0.608   7.768  1.00  0.00           H  
ATOM    299  HB3 ARG A  23      -9.811   0.281   6.479  1.00  0.00           H  
ATOM    300  HG2 ARG A  23     -11.607  -0.549   7.626  1.00  0.00           H  
ATOM    301  HG3 ARG A  23     -11.378  -1.807   6.410  1.00  0.00           H  
ATOM    302  HD2 ARG A  23     -10.305  -3.238   7.960  1.00  0.00           H  
ATOM    303  HD3 ARG A  23     -10.130  -1.942   9.142  1.00  0.00           H  
ATOM    304  HE  ARG A  23     -12.312  -2.277   9.805  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -11.656  -4.084   6.902  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -13.127  -4.996   6.982  1.00  0.00           H  
ATOM    307 HH21 ARG A  23     -14.251  -3.471   9.921  1.00  0.00           H  
ATOM    308 HH22 ARG A  23     -14.603  -4.646   8.699  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.844  -0.057   3.900  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.238   0.389   2.568  1.00  0.00           C  
ATOM    311  C   SER A  24      -8.012   0.700   1.715  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.875   0.516   2.149  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.132   1.627   2.666  1.00  0.00           C  
ATOM    314  OG  SER A  24      -9.411   2.739   3.167  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.201   0.477   4.412  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.794  -0.410   2.102  1.00  0.00           H  
ATOM    317  HB2 SER A  24     -10.512   1.871   1.686  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -10.958   1.419   3.331  1.00  0.00           H  
ATOM    319  HG  SER A  24      -9.782   3.549   2.808  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.252   1.172   0.496  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.170   1.511  -0.421  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.562   2.865  -0.069  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.344   3.038  -0.108  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.683   1.529  -1.863  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -8.798   2.532  -2.099  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -9.173   2.614  -3.569  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -9.703   3.992  -3.934  1.00  0.00           C  
ATOM    328  NZ  LYS A  25     -11.106   4.186  -3.476  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.181   1.298   0.207  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.408   0.752  -0.328  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -6.862   1.773  -2.521  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -8.053   0.545  -2.113  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -9.667   2.231  -1.533  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -8.470   3.507  -1.766  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -8.298   2.407  -4.167  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -9.937   1.877  -3.778  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -9.076   4.738  -3.471  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -9.665   4.105  -5.007  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25     -11.428   5.148  -3.705  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25     -11.168   4.047  -2.447  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25     -11.733   3.502  -3.944  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.418   3.821   0.276  1.00  0.00           N  
ATOM    343  CA  SER A  26      -6.965   5.161   0.633  1.00  0.00           C  
ATOM    344  C   SER A  26      -5.912   5.102   1.735  1.00  0.00           C  
ATOM    345  O   SER A  26      -5.056   5.981   1.839  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.148   6.018   1.087  1.00  0.00           C  
ATOM    347  OG  SER A  26      -8.353   5.905   2.484  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.378   3.622   0.288  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.525   5.606  -0.247  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -7.953   7.052   0.846  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -9.042   5.692   0.576  1.00  0.00           H  
ATOM    352  HG  SER A  26      -8.165   5.006   2.764  1.00  0.00           H  
ATOM    353  N   TYR A  27      -5.982   4.060   2.556  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.037   3.887   3.653  1.00  0.00           C  
ATOM    355  C   TYR A  27      -3.695   3.371   3.140  1.00  0.00           C  
ATOM    356  O   TYR A  27      -2.637   3.762   3.633  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -5.603   2.920   4.694  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -6.405   3.601   5.780  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -5.843   4.604   6.559  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -7.724   3.240   6.026  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -6.572   5.229   7.553  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -8.460   3.860   7.017  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -7.880   4.853   7.778  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -8.610   5.473   8.766  1.00  0.00           O  
ATOM    365  H   TYR A  27      -6.686   3.392   2.422  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -4.886   4.851   4.116  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -6.249   2.209   4.201  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -4.787   2.391   5.165  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -4.818   4.896   6.381  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -8.175   2.461   5.429  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -6.118   6.007   8.149  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -9.485   3.566   7.193  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -9.043   4.808   9.308  1.00  0.00           H  
ATOM    374  N   LEU A  28      -3.748   2.491   2.146  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.538   1.921   1.564  1.00  0.00           C  
ATOM    376  C   LEU A  28      -1.835   2.936   0.668  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.606   3.009   0.643  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -2.878   0.664   0.760  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.792   0.161  -0.190  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.614  -0.398   0.594  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.354  -0.893  -1.133  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.621   2.218   1.795  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -1.876   1.653   2.373  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -3.097  -0.126   1.461  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.760   0.877   0.173  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.432   0.988  -0.787  1.00  0.00           H  
ATOM    387 HD11 LEU A  28       0.303  -0.188   0.065  1.00  0.00           H  
ATOM    388 HD12 LEU A  28      -0.730  -1.466   0.705  1.00  0.00           H  
ATOM    389 HD13 LEU A  28      -0.581   0.063   1.570  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -1.804  -1.814  -1.014  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -2.264  -0.547  -2.152  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -3.396  -1.063  -0.902  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.622   3.717  -0.064  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.074   4.730  -0.958  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.332   5.809  -0.177  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.185   6.136  -0.486  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.178   5.391  -1.803  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -3.907   4.340  -2.642  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.586   6.472  -2.695  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.340   4.706  -2.958  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.593   3.611   0.000  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.379   4.243  -1.627  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -3.883   5.858  -1.133  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.385   4.209  -3.577  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -3.914   3.403  -2.105  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -1.550   6.628  -2.433  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -2.652   6.162  -3.728  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -3.134   7.392  -2.559  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.706   4.073  -3.754  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.950   4.566  -2.079  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -5.388   5.738  -3.271  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.992   6.357   0.838  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.394   7.398   1.665  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.202   6.859   2.449  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.568   7.623   3.032  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.417   7.990   2.651  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.932   6.906   3.600  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.572   8.631   1.896  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -2.092   6.747   4.848  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.903   6.055   1.035  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -1.054   8.188   1.012  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.925   8.759   3.228  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.936   7.150   3.906  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -2.938   5.958   3.081  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -3.431   9.702   1.864  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -3.602   8.243   0.889  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -4.501   8.405   2.397  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -1.535   7.656   5.025  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -2.736   6.550   5.693  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -1.405   5.924   4.718  1.00  0.00           H  
ATOM    431  N   HIS A  31      -0.055   5.538   2.458  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.046   4.896   3.169  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.224   4.644   2.232  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.353   5.044   2.516  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.581   3.578   3.788  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.675   2.566   3.934  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.219   2.215   5.151  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.326   1.826   3.005  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.158   1.305   4.966  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.243   1.051   3.672  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.701   4.982   1.975  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.364   5.562   3.957  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.177   3.772   4.771  1.00  0.00           H  
ATOM    444  HB3 HIS A  31      -0.190   3.147   3.166  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       1.956   2.580   6.021  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       2.157   1.842   1.938  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       3.755   0.845   5.739  1.00  0.00           H  
ATOM    448  N   THR A  32       1.953   3.978   1.114  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.990   3.671   0.137  1.00  0.00           C  
ATOM    450  C   THR A  32       3.943   4.848  -0.041  1.00  0.00           C  
ATOM    451  O   THR A  32       5.128   4.662  -0.317  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.383   3.306  -1.231  1.00  0.00           C  
ATOM    453  OG1 THR A  32       1.499   2.188  -1.092  1.00  0.00           O  
ATOM    454  CG2 THR A  32       3.475   2.974  -2.236  1.00  0.00           C  
ATOM    455  H   THR A  32       1.033   3.686   0.944  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.547   2.820   0.499  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.822   4.155  -1.597  1.00  0.00           H  
ATOM    458  HG1 THR A  32       0.721   2.454  -0.596  1.00  0.00           H  
ATOM    459 HG21 THR A  32       3.421   1.927  -2.492  1.00  0.00           H  
ATOM    460 HG22 THR A  32       4.440   3.190  -1.804  1.00  0.00           H  
ATOM    461 HG23 THR A  32       3.337   3.570  -3.127  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.419   6.058   0.120  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.224   7.265  -0.023  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.216   7.396   1.128  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.373   7.767   0.927  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.324   8.501  -0.079  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.404   8.638   1.123  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.315   9.670   0.875  1.00  0.00           C  
ATOM    469  NE  ARG A  33       0.762  10.193   2.122  1.00  0.00           N  
ATOM    470  CZ  ARG A  33      -0.453  10.719   2.223  1.00  0.00           C  
ATOM    471  NH1 ARG A  33      -1.239  10.793   1.158  1.00  0.00           N  
ATOM    472  NH2 ARG A  33      -0.885  11.174   3.393  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.467   6.142   0.340  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.774   7.189  -0.949  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.946   9.382  -0.131  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.714   8.447  -0.968  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.940   7.683   1.321  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.988   8.942   1.979  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       1.734  10.488   0.308  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       0.522   9.208   0.306  1.00  0.00           H  
ATOM    481  HE  ARG A  33       1.326  10.149   2.922  1.00  0.00           H  
ATOM    482 HH11 ARG A  33      -0.916  10.450   0.275  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -2.154  11.188   1.237  1.00  0.00           H  
ATOM    484 HH21 ARG A  33      -0.296  11.120   4.198  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      -1.800  11.570   3.468  1.00  0.00           H  
ATOM    486  N   THR A  34       4.756   7.090   2.337  1.00  0.00           N  
ATOM    487  CA  THR A  34       5.601   7.175   3.522  1.00  0.00           C  
ATOM    488  C   THR A  34       6.934   6.472   3.297  1.00  0.00           C  
ATOM    489  O   THR A  34       7.958   6.865   3.858  1.00  0.00           O  
ATOM    490  CB  THR A  34       4.909   6.558   4.752  1.00  0.00           C  
ATOM    491  OG1 THR A  34       4.722   5.152   4.555  1.00  0.00           O  
ATOM    492  CG2 THR A  34       3.564   7.223   5.006  1.00  0.00           C  
ATOM    493  H   THR A  34       3.824   6.800   2.434  1.00  0.00           H  
ATOM    494  HA  THR A  34       5.786   8.220   3.725  1.00  0.00           H  
ATOM    495  HB  THR A  34       5.539   6.713   5.616  1.00  0.00           H  
ATOM    496  HG1 THR A  34       4.773   4.951   3.618  1.00  0.00           H  
ATOM    497 HG21 THR A  34       3.722   8.211   5.410  1.00  0.00           H  
ATOM    498 HG22 THR A  34       2.998   6.632   5.711  1.00  0.00           H  
ATOM    499 HG23 THR A  34       3.018   7.296   4.077  1.00  0.00           H  
ATOM    500  N   HIS A  35       6.917   5.429   2.473  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.126   4.671   2.173  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.290   5.606   1.859  1.00  0.00           C  
ATOM    503  O   HIS A  35      10.444   5.306   2.168  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.883   3.727   0.995  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.245   2.431   1.388  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       7.917   1.226   1.374  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       5.989   2.154   1.810  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.101   0.265   1.768  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       5.925   0.801   2.039  1.00  0.00           N  
ATOM    510  H   HIS A  35       6.071   5.164   2.056  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.376   4.087   3.045  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       7.234   4.213   0.281  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.828   3.503   0.520  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       8.852   1.096   1.112  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.185   2.865   1.941  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.353  -0.781   1.855  1.00  0.00           H  
ATOM    517  N   THR A  36       8.980   6.742   1.241  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.999   7.721   0.884  1.00  0.00           C  
ATOM    519  C   THR A  36      10.895   8.042   2.075  1.00  0.00           C  
ATOM    520  O   THR A  36      12.108   7.846   2.022  1.00  0.00           O  
ATOM    521  CB  THR A  36       9.368   9.026   0.364  1.00  0.00           C  
ATOM    522  OG1 THR A  36       8.462   9.554   1.339  1.00  0.00           O  
ATOM    523  CG2 THR A  36       8.629   8.786  -0.944  1.00  0.00           C  
ATOM    524  H   THR A  36       8.043   6.925   1.021  1.00  0.00           H  
ATOM    525  HA  THR A  36      10.604   7.299   0.094  1.00  0.00           H  
ATOM    526  HB  THR A  36      10.156   9.745   0.189  1.00  0.00           H  
ATOM    527  HG1 THR A  36       7.692   9.919   0.896  1.00  0.00           H  
ATOM    528 HG21 THR A  36       8.656   9.684  -1.542  1.00  0.00           H  
ATOM    529 HG22 THR A  36       7.603   8.524  -0.736  1.00  0.00           H  
ATOM    530 HG23 THR A  36       9.105   7.980  -1.484  1.00  0.00           H  
ATOM    531  N   GLY A  37      10.288   8.537   3.149  1.00  0.00           N  
ATOM    532  CA  GLY A  37      11.046   8.877   4.339  1.00  0.00           C  
ATOM    533  C   GLY A  37      10.511  10.113   5.034  1.00  0.00           C  
ATOM    534  O   GLY A  37      11.123  11.179   4.976  1.00  0.00           O  
ATOM    535  H   GLY A  37       9.317   8.672   3.134  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      11.009   8.045   5.026  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      12.075   9.053   4.058  1.00  0.00           H  
ATOM    538  N   GLU A  38       9.365   9.971   5.692  1.00  0.00           N  
ATOM    539  CA  GLU A  38       8.747  11.086   6.399  1.00  0.00           C  
ATOM    540  C   GLU A  38       8.963  10.964   7.904  1.00  0.00           C  
ATOM    541  O   GLU A  38       8.204  10.288   8.598  1.00  0.00           O  
ATOM    542  CB  GLU A  38       7.249  11.147   6.091  1.00  0.00           C  
ATOM    543  CG  GLU A  38       6.492  12.148   6.948  1.00  0.00           C  
ATOM    544  CD  GLU A  38       5.042  11.757   7.157  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       4.434  11.203   6.218  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       4.515  12.005   8.262  1.00  0.00           O  
ATOM    547  H   GLU A  38       8.925   9.095   5.702  1.00  0.00           H  
ATOM    548  HA  GLU A  38       9.213  11.997   6.053  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       7.118  11.419   5.054  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       6.821  10.169   6.254  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       6.974  12.214   7.912  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       6.523  13.113   6.464  1.00  0.00           H  
ATOM    553  N   SER A  39      10.005  11.622   8.402  1.00  0.00           N  
ATOM    554  CA  SER A  39      10.325  11.584   9.824  1.00  0.00           C  
ATOM    555  C   SER A  39      10.043  12.932  10.481  1.00  0.00           C  
ATOM    556  O   SER A  39      10.922  13.788  10.571  1.00  0.00           O  
ATOM    557  CB  SER A  39      11.793  11.202  10.028  1.00  0.00           C  
ATOM    558  OG  SER A  39      11.954   9.795  10.057  1.00  0.00           O  
ATOM    559  H   SER A  39      10.574  12.144   7.797  1.00  0.00           H  
ATOM    560  HA  SER A  39       9.700  10.834  10.284  1.00  0.00           H  
ATOM    561  HB2 SER A  39      12.383  11.603   9.217  1.00  0.00           H  
ATOM    562  HB3 SER A  39      12.142  11.613  10.964  1.00  0.00           H  
ATOM    563  HG  SER A  39      12.741   9.552   9.564  1.00  0.00           H  
ATOM    564  N   GLY A  40       8.808  13.113  10.938  1.00  0.00           N  
ATOM    565  CA  GLY A  40       8.430  14.358  11.580  1.00  0.00           C  
ATOM    566  C   GLY A  40       7.045  14.297  12.195  1.00  0.00           C  
ATOM    567  O   GLY A  40       6.078  14.833  11.653  1.00  0.00           O  
ATOM    568  H   GLY A  40       8.148  12.396  10.838  1.00  0.00           H  
ATOM    569  HA2 GLY A  40       9.147  14.583  12.356  1.00  0.00           H  
ATOM    570  HA3 GLY A  40       8.450  15.150  10.846  1.00  0.00           H  
ATOM    571  N   PRO A  41       6.936  13.629  13.352  1.00  0.00           N  
ATOM    572  CA  PRO A  41       5.664  13.482  14.065  1.00  0.00           C  
ATOM    573  C   PRO A  41       5.181  14.798  14.666  1.00  0.00           C  
ATOM    574  O   PRO A  41       3.993  15.116  14.614  1.00  0.00           O  
ATOM    575  CB  PRO A  41       5.991  12.476  15.172  1.00  0.00           C  
ATOM    576  CG  PRO A  41       7.457  12.622  15.395  1.00  0.00           C  
ATOM    577  CD  PRO A  41       8.047  12.965  14.055  1.00  0.00           C  
ATOM    578  HA  PRO A  41       4.894  13.077  13.424  1.00  0.00           H  
ATOM    579  HB2 PRO A  41       5.429  12.722  16.062  1.00  0.00           H  
ATOM    580  HB3 PRO A  41       5.739  11.479  14.843  1.00  0.00           H  
ATOM    581  HG2 PRO A  41       7.644  13.416  16.101  1.00  0.00           H  
ATOM    582  HG3 PRO A  41       7.866  11.691  15.757  1.00  0.00           H  
ATOM    583  HD2 PRO A  41       8.885  13.636  14.172  1.00  0.00           H  
ATOM    584  HD3 PRO A  41       8.350  12.068  13.535  1.00  0.00           H  
ATOM    585  N   SER A  42       6.110  15.558  15.237  1.00  0.00           N  
ATOM    586  CA  SER A  42       5.778  16.839  15.851  1.00  0.00           C  
ATOM    587  C   SER A  42       4.901  16.639  17.083  1.00  0.00           C  
ATOM    588  O   SER A  42       3.937  17.374  17.298  1.00  0.00           O  
ATOM    589  CB  SER A  42       5.065  17.742  14.843  1.00  0.00           C  
ATOM    590  OG  SER A  42       5.097  19.096  15.261  1.00  0.00           O  
ATOM    591  H   SER A  42       7.040  15.249  15.247  1.00  0.00           H  
ATOM    592  HA  SER A  42       6.701  17.310  16.154  1.00  0.00           H  
ATOM    593  HB2 SER A  42       5.552  17.662  13.884  1.00  0.00           H  
ATOM    594  HB3 SER A  42       4.034  17.430  14.751  1.00  0.00           H  
ATOM    595  HG  SER A  42       5.768  19.569  14.763  1.00  0.00           H  
ATOM    596  N   SER A  43       5.242  15.639  17.889  1.00  0.00           N  
ATOM    597  CA  SER A  43       4.484  15.338  19.098  1.00  0.00           C  
ATOM    598  C   SER A  43       5.179  15.908  20.331  1.00  0.00           C  
ATOM    599  O   SER A  43       4.558  16.582  21.152  1.00  0.00           O  
ATOM    600  CB  SER A  43       4.306  13.827  19.252  1.00  0.00           C  
ATOM    601  OG  SER A  43       3.714  13.263  18.094  1.00  0.00           O  
ATOM    602  H   SER A  43       6.021  15.088  17.664  1.00  0.00           H  
ATOM    603  HA  SER A  43       3.512  15.799  19.002  1.00  0.00           H  
ATOM    604  HB2 SER A  43       5.270  13.367  19.408  1.00  0.00           H  
ATOM    605  HB3 SER A  43       3.670  13.626  20.101  1.00  0.00           H  
ATOM    606  HG  SER A  43       3.648  12.311  18.200  1.00  0.00           H  
ATOM    607  N   GLY A  44       6.474  15.631  20.453  1.00  0.00           N  
ATOM    608  CA  GLY A  44       7.233  16.123  21.588  1.00  0.00           C  
ATOM    609  C   GLY A  44       6.883  15.404  22.876  1.00  0.00           C  
ATOM    610  O   GLY A  44       7.327  15.831  23.940  1.00  0.00           O  
ATOM    611  H   GLY A  44       6.917  15.089  19.768  1.00  0.00           H  
ATOM    612  HA2 GLY A  44       8.286  15.989  21.388  1.00  0.00           H  
ATOM    613  HA3 GLY A  44       7.032  17.177  21.712  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.475  -0.306   2.648  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      15.063  -9.276 -17.632  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.637  -9.507 -17.498  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.322 -10.688 -16.602  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.214 -11.821 -17.073  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.408  -8.360 -17.673  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.178  -8.622 -17.083  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.219  -9.691 -18.477  1.00  0.00           H  
ATOM      8  N   SER A   2      13.176 -10.426 -15.307  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.878 -11.478 -14.343  1.00  0.00           C  
ATOM     10  C   SER A   2      11.487 -11.289 -13.746  1.00  0.00           C  
ATOM     11  O   SER A   2      11.311 -10.560 -12.770  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.926 -11.489 -13.228  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.895 -12.711 -12.512  1.00  0.00           O  
ATOM     14  H   SER A   2      13.274  -9.502 -14.993  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.908 -12.423 -14.863  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.908 -11.363 -13.659  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.727 -10.678 -12.543  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.027 -13.112 -12.598  1.00  0.00           H  
ATOM     19  N   SER A   3      10.500 -11.952 -14.341  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.123 -11.855 -13.871  1.00  0.00           C  
ATOM     21  C   SER A   3       9.074 -11.723 -12.352  1.00  0.00           C  
ATOM     22  O   SER A   3       8.405 -10.841 -11.816  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.323 -13.083 -14.313  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.952 -12.943 -13.987  1.00  0.00           O  
ATOM     25  H   SER A   3      10.703 -12.518 -15.115  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.684 -10.973 -14.312  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.416 -13.204 -15.382  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.712 -13.960 -13.816  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.526 -13.803 -14.016  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.790 -12.608 -11.664  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.816 -12.573 -10.214  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.484 -12.960  -9.601  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.660 -13.606 -10.247  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.305 -13.289 -12.146  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.574 -13.257  -9.862  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.070 -11.574  -9.893  1.00  0.00           H  
ATOM     37  N   SER A   5       8.273 -12.564  -8.349  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.034 -12.878  -7.647  1.00  0.00           C  
ATOM     39  C   SER A   5       6.277 -11.603  -7.286  1.00  0.00           C  
ATOM     40  O   SER A   5       6.347 -11.126  -6.153  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.331 -13.684  -6.381  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.152 -14.802  -6.670  1.00  0.00           O  
ATOM     43  H   SER A   5       8.969 -12.052  -7.887  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.421 -13.472  -8.307  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.839 -13.055  -5.667  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.402 -14.035  -5.956  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.967 -15.506  -6.044  1.00  0.00           H  
ATOM     48  N   SER A   6       5.554 -11.057  -8.258  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.786  -9.836  -8.045  1.00  0.00           C  
ATOM     50  C   SER A   6       3.299 -10.079  -8.286  1.00  0.00           C  
ATOM     51  O   SER A   6       2.825 -10.024  -9.420  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.288  -8.724  -8.969  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.109  -9.073 -10.330  1.00  0.00           O  
ATOM     54  H   SER A   6       5.538 -11.484  -9.140  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.927  -9.530  -7.019  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.741  -7.817  -8.767  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.341  -8.558  -8.788  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.908  -8.869 -10.822  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.568 -10.350  -7.209  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.143 -10.599  -7.323  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.811 -12.078  -7.329  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.048 -12.527  -8.089  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.000 -10.382  -6.329  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.639 -10.131  -6.491  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.785 -10.158  -8.242  1.00  0.00           H  
ATOM     66  N   THR A   8       1.495 -12.840  -6.481  1.00  0.00           N  
ATOM     67  CA  THR A   8       1.270 -14.277  -6.393  1.00  0.00           C  
ATOM     68  C   THR A   8       0.057 -14.593  -5.526  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.759 -15.446  -5.870  1.00  0.00           O  
ATOM     70  CB  THR A   8       2.501 -15.004  -5.819  1.00  0.00           C  
ATOM     71  OG1 THR A   8       2.809 -14.492  -4.518  1.00  0.00           O  
ATOM     72  CG2 THR A   8       3.705 -14.836  -6.734  1.00  0.00           C  
ATOM     73  H   THR A   8       2.166 -12.424  -5.901  1.00  0.00           H  
ATOM     74  HA  THR A   8       1.093 -14.649  -7.392  1.00  0.00           H  
ATOM     75  HB  THR A   8       2.273 -16.057  -5.738  1.00  0.00           H  
ATOM     76  HG1 THR A   8       2.869 -15.219  -3.893  1.00  0.00           H  
ATOM     77 HG21 THR A   8       4.254 -13.953  -6.446  1.00  0.00           H  
ATOM     78 HG22 THR A   8       3.369 -14.734  -7.755  1.00  0.00           H  
ATOM     79 HG23 THR A   8       4.345 -15.702  -6.649  1.00  0.00           H  
ATOM     80  N   GLY A   9      -0.055 -13.898  -4.398  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -1.173 -14.118  -3.499  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.288 -13.112  -3.703  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.121 -12.127  -4.421  1.00  0.00           O  
ATOM     84  H   GLY A   9       0.626 -13.229  -4.175  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.563 -15.111  -3.664  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -0.820 -14.045  -2.481  1.00  0.00           H  
ATOM     87  N   MET A  10      -3.431 -13.362  -3.072  1.00  0.00           N  
ATOM     88  CA  MET A  10      -4.579 -12.470  -3.189  1.00  0.00           C  
ATOM     89  C   MET A  10      -4.561 -11.414  -2.089  1.00  0.00           C  
ATOM     90  O   MET A  10      -5.103 -11.624  -1.003  1.00  0.00           O  
ATOM     91  CB  MET A  10      -5.882 -13.270  -3.124  1.00  0.00           C  
ATOM     92  CG  MET A  10      -6.028 -14.286  -4.245  1.00  0.00           C  
ATOM     93  SD  MET A  10      -7.241 -15.566  -3.868  1.00  0.00           S  
ATOM     94  CE  MET A  10      -6.425 -17.012  -4.539  1.00  0.00           C  
ATOM     95  H   MET A  10      -3.505 -14.164  -2.514  1.00  0.00           H  
ATOM     96  HA  MET A  10      -4.518 -11.976  -4.147  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -5.920 -13.797  -2.182  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -6.714 -12.584  -3.178  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -6.338 -13.770  -5.142  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -5.070 -14.754  -4.415  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -6.944 -17.902  -4.212  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -6.436 -16.965  -5.618  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -5.403 -17.043  -4.190  1.00  0.00           H  
ATOM    104  N   LYS A  11      -3.935 -10.278  -2.375  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.846  -9.188  -1.411  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.685  -7.995  -1.860  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.482  -7.433  -2.936  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.389  -8.759  -1.227  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -1.659  -9.536  -0.144  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -0.992 -10.781  -0.704  1.00  0.00           C  
ATOM    111  CE  LYS A  11      -0.127 -11.468   0.341  1.00  0.00           C  
ATOM    112  NZ  LYS A  11      -0.016 -12.932   0.093  1.00  0.00           N  
ATOM    113  H   LYS A  11      -3.522 -10.170  -3.258  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -4.229  -9.547  -0.468  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -1.863  -8.902  -2.159  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -2.365  -7.711  -0.967  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -0.903  -8.901   0.293  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -2.369  -9.830   0.616  1.00  0.00           H  
ATOM    119  HD2 LYS A  11      -1.755 -11.470  -1.034  1.00  0.00           H  
ATOM    120  HD3 LYS A  11      -0.371 -10.499  -1.544  1.00  0.00           H  
ATOM    121  HE2 LYS A  11       0.859 -11.032   0.317  1.00  0.00           H  
ATOM    122  HE3 LYS A  11      -0.568 -11.309   1.314  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11      -0.821 -13.261  -0.477  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11      -0.011 -13.448   0.996  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11       0.865 -13.142  -0.418  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.649  -7.598  -1.016  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.536  -6.467  -1.304  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.806  -5.130  -1.254  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.265  -4.669  -2.259  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.584  -6.546  -0.191  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -6.897  -7.250   0.927  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -5.948  -8.222   0.284  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -7.019  -6.576  -2.264  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -7.886  -5.548   0.094  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.442  -7.102  -0.539  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -6.353  -6.538   1.530  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -7.622  -7.777   1.530  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -5.051  -8.324   0.877  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.424  -9.182   0.150  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.793  -4.512  -0.078  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.130  -3.226   0.102  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.810  -3.394   0.849  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.268  -2.435   1.400  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.040  -2.261   0.864  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.514  -2.529   0.657  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.148  -3.579   1.310  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.273  -1.731  -0.191  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.494  -3.828   1.123  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.620  -1.971  -0.382  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.225  -3.021   0.276  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.567  -3.265   0.089  1.00  0.00           O  
ATOM    152  H   TYR A  13      -6.241  -4.930   0.687  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -4.927  -2.817  -0.877  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.835  -2.341   1.920  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.837  -1.252   0.537  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.572  -4.209   1.973  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.795  -0.910  -0.705  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.969  -4.649   1.639  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.193  -1.340  -1.045  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -12.031  -2.431  -0.020  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.297  -4.620   0.862  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -2.039  -4.915   1.539  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.849  -4.401   0.736  1.00  0.00           C  
ATOM    164  O   VAL A  14      -0.846  -4.456  -0.494  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.871  -6.428   1.775  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.504  -6.726   2.371  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -2.980  -6.953   2.674  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.775  -5.343   0.405  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -2.053  -4.422   2.500  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.940  -6.930   0.821  1.00  0.00           H  
ATOM    171 HG11 VAL A  14      -0.502  -6.460   3.418  1.00  0.00           H  
ATOM    172 HG12 VAL A  14      -0.287  -7.779   2.266  1.00  0.00           H  
ATOM    173 HG13 VAL A  14       0.248  -6.150   1.853  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -3.667  -7.546   2.089  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -2.551  -7.564   3.454  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -3.509  -6.122   3.117  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.161  -3.902   1.441  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.358  -3.377   0.795  1.00  0.00           C  
ATOM    179  C   CYS A  15       2.257  -4.512   0.312  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.880  -5.208   1.114  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.130  -2.476   1.761  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.083  -1.156   0.944  1.00  0.00           S  
ATOM    183  H   CYS A  15       0.099  -3.885   2.420  1.00  0.00           H  
ATOM    184  HA  CYS A  15       1.047  -2.794  -0.058  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.432  -2.005   2.437  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.823  -3.079   2.328  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.319  -4.692  -1.003  1.00  0.00           N  
ATOM    188  CA  ASN A  16       3.141  -5.742  -1.593  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.623  -5.471  -1.354  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.475  -6.295  -1.684  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.866  -5.851  -3.094  1.00  0.00           C  
ATOM    192  CG  ASN A  16       1.636  -6.684  -3.398  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       0.520  -6.320  -3.028  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       1.836  -7.808  -4.076  1.00  0.00           N  
ATOM    195  H   ASN A  16       1.799  -4.105  -1.591  1.00  0.00           H  
ATOM    196  HA  ASN A  16       2.877  -6.675  -1.119  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       2.716  -4.860  -3.499  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       3.717  -6.307  -3.578  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       2.753  -8.034  -4.339  1.00  0.00           H  
ATOM    200 HD22 ASN A  16       1.058  -8.365  -4.287  1.00  0.00           H  
ATOM    201  N   GLU A  17       4.922  -4.311  -0.778  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.301  -3.932  -0.495  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.721  -4.402   0.895  1.00  0.00           C  
ATOM    204  O   GLU A  17       7.686  -5.152   1.045  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.470  -2.415  -0.605  1.00  0.00           C  
ATOM    206  CG  GLU A  17       6.073  -1.855  -1.961  1.00  0.00           C  
ATOM    207  CD  GLU A  17       7.058  -2.220  -3.054  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       8.239  -2.464  -2.729  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       6.650  -2.260  -4.233  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.198  -3.696  -0.538  1.00  0.00           H  
ATOM    211  HA  GLU A  17       6.933  -4.409  -1.229  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       5.860  -1.942   0.150  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.505  -2.167  -0.426  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       5.102  -2.247  -2.227  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       6.018  -0.779  -1.889  1.00  0.00           H  
ATOM    216  N   CYS A  18       5.989  -3.954   1.910  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.284  -4.327   3.288  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.271  -5.345   3.805  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.578  -6.151   4.683  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.280  -3.087   4.185  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.791  -2.052   4.016  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.231  -3.358   1.728  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.267  -4.772   3.309  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.346  -3.399   5.218  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.136  -2.475   3.944  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.063  -5.303   3.253  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.024  -6.226   3.670  1.00  0.00           C  
ATOM    228  C   GLY A  19       1.964  -5.559   4.525  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.023  -6.210   4.980  1.00  0.00           O  
ATOM    230  H   GLY A  19       3.875  -4.639   2.557  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.553  -6.642   2.791  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.476  -7.026   4.237  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.117  -4.258   4.746  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.167  -3.502   5.552  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.259  -3.712   5.053  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.612  -3.282   3.955  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.514  -2.012   5.523  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.137  -1.274   6.796  1.00  0.00           C  
ATOM    239  CD  LYS A  20       2.084  -1.608   7.936  1.00  0.00           C  
ATOM    240  CE  LYS A  20       3.530  -1.315   7.564  1.00  0.00           C  
ATOM    241  NZ  LYS A  20       4.419  -1.303   8.759  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.888  -3.795   4.356  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.236  -3.859   6.569  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.579  -1.905   5.372  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       0.994  -1.549   4.697  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       1.176  -0.211   6.611  1.00  0.00           H  
ATOM    247  HG3 LYS A  20       0.133  -1.556   7.080  1.00  0.00           H  
ATOM    248  HD2 LYS A  20       1.820  -1.016   8.799  1.00  0.00           H  
ATOM    249  HD3 LYS A  20       1.989  -2.658   8.176  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       3.873  -2.075   6.879  1.00  0.00           H  
ATOM    251  HE3 LYS A  20       3.575  -0.349   7.082  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20       4.206  -2.116   9.371  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20       4.276  -0.427   9.301  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20       5.414  -1.356   8.464  1.00  0.00           H  
ATOM    255  N   ALA A  21      -1.075  -4.374   5.867  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.463  -4.637   5.509  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.387  -3.556   6.061  1.00  0.00           C  
ATOM    258  O   ALA A  21      -3.411  -3.302   7.265  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.888  -6.007   6.016  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.735  -4.691   6.730  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.534  -4.641   4.431  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -3.020  -6.675   5.179  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -2.125  -6.399   6.673  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -3.818  -5.918   6.557  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.146  -2.923   5.173  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.070  -1.868   5.571  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.516  -2.298   5.343  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.779  -3.402   4.866  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.778  -0.584   4.792  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.329  -0.192   4.804  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.412  -0.851   4.002  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -2.882   0.837   5.619  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.077  -0.493   4.010  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.549   1.200   5.631  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.645   0.534   4.827  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.081  -3.171   4.226  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -4.925  -1.681   6.624  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -5.076  -0.720   3.763  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.347   0.227   5.223  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -2.749  -1.655   3.362  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -3.588   1.358   6.249  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -0.373  -1.016   3.380  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -1.213   2.002   6.271  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.397   0.816   4.835  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.450  -1.417   5.687  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.870  -1.705   5.521  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.382  -1.165   4.189  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.344  -1.687   3.625  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.673  -1.096   6.672  1.00  0.00           C  
ATOM    290  CG  ARG A  23      -9.661   0.423   6.687  1.00  0.00           C  
ATOM    291  CD  ARG A  23     -10.812   0.998   5.877  1.00  0.00           C  
ATOM    292  NE  ARG A  23     -10.960   2.437   6.080  1.00  0.00           N  
ATOM    293  CZ  ARG A  23     -12.100   3.092   5.892  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -13.186   2.441   5.499  1.00  0.00           N  
ATOM    295  NH2 ARG A  23     -12.155   4.402   6.097  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.178  -0.553   6.062  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -8.995  -2.777   5.534  1.00  0.00           H  
ATOM    298  HB2 ARG A  23     -10.699  -1.425   6.594  1.00  0.00           H  
ATOM    299  HB3 ARG A  23      -9.262  -1.447   7.607  1.00  0.00           H  
ATOM    300  HG2 ARG A  23      -9.748   0.765   7.708  1.00  0.00           H  
ATOM    301  HG3 ARG A  23      -8.728   0.770   6.268  1.00  0.00           H  
ATOM    302  HD2 ARG A  23     -10.628   0.809   4.830  1.00  0.00           H  
ATOM    303  HD3 ARG A  23     -11.725   0.506   6.176  1.00  0.00           H  
ATOM    304  HE  ARG A  23     -10.170   2.938   6.370  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -13.147   1.454   5.345  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -14.044   2.936   5.359  1.00  0.00           H  
ATOM    307 HH21 ARG A  23     -11.339   4.896   6.393  1.00  0.00           H  
ATOM    308 HH22 ARG A  23     -13.013   4.894   5.955  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.733  -0.118   3.691  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.125   0.495   2.428  1.00  0.00           C  
ATOM    311  C   SER A  24      -7.898   0.917   1.625  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.777   0.912   2.133  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.024   1.707   2.682  1.00  0.00           C  
ATOM    314  OG  SER A  24     -11.388   1.328   2.733  1.00  0.00           O  
ATOM    315  H   SER A  24      -7.973   0.253   4.188  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.677  -0.239   1.860  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -9.754   2.162   3.622  1.00  0.00           H  
ATOM    318  HB3 SER A  24      -9.891   2.423   1.884  1.00  0.00           H  
ATOM    319  HG  SER A  24     -11.562   0.664   2.061  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.120   1.282   0.366  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -7.035   1.708  -0.509  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.486   3.064  -0.076  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.274   3.276  -0.055  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.521   1.783  -1.959  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -7.334   0.488  -2.730  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -7.263   0.736  -4.228  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -8.607   1.181  -4.783  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -8.775   0.788  -6.210  1.00  0.00           N  
ATOM    329  H   LYS A  25      -9.036   1.265   0.018  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.245   0.975  -0.441  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -8.572   2.030  -1.961  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -6.975   2.563  -2.469  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -6.415   0.018  -2.410  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -8.167  -0.168  -2.522  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -6.533   1.508  -4.422  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -6.963  -0.177  -4.721  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -9.392   0.725  -4.199  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -8.677   2.255  -4.704  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -8.875   1.635  -6.804  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -9.623   0.197  -6.320  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -7.946   0.248  -6.532  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.387   3.978   0.271  1.00  0.00           N  
ATOM    343  CA  SER A  26      -6.993   5.314   0.702  1.00  0.00           C  
ATOM    344  C   SER A  26      -6.056   5.243   1.905  1.00  0.00           C  
ATOM    345  O   SER A  26      -5.177   6.088   2.072  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.229   6.145   1.053  1.00  0.00           C  
ATOM    347  OG  SER A  26      -8.821   6.695  -0.111  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.339   3.749   0.234  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.472   5.787  -0.117  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -8.953   5.517   1.548  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -7.941   6.952   1.712  1.00  0.00           H  
ATOM    352  HG  SER A  26      -9.708   6.999   0.094  1.00  0.00           H  
ATOM    353  N   TYR A  27      -6.251   4.228   2.739  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.427   4.046   3.928  1.00  0.00           C  
ATOM    355  C   TYR A  27      -4.054   3.492   3.558  1.00  0.00           C  
ATOM    356  O   TYR A  27      -3.062   3.752   4.241  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -6.119   3.106   4.916  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -5.789   3.398   6.362  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -5.788   4.700   6.846  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -5.479   2.371   7.245  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -5.486   4.971   8.166  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -5.177   2.632   8.567  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -5.181   3.934   9.023  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -4.881   4.200  10.340  1.00  0.00           O  
ATOM    365  H   TYR A  27      -6.968   3.586   2.552  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -5.299   5.012   4.394  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -7.188   3.193   4.796  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -5.820   2.090   4.705  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -6.027   5.510   6.172  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -5.476   1.352   6.885  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -5.490   5.990   8.524  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -4.938   1.820   9.239  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -4.256   4.927  10.385  1.00  0.00           H  
ATOM    374  N   LEU A  28      -4.004   2.728   2.473  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.753   2.136   2.011  1.00  0.00           C  
ATOM    376  C   LEU A  28      -1.988   3.109   1.119  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.757   3.088   1.073  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -3.030   0.839   1.249  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.944   0.389   0.272  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.704  -0.067   1.025  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.463  -0.724  -0.627  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.827   2.557   1.970  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -2.151   1.913   2.879  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -3.168   0.053   1.975  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.945   0.974   0.689  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.664   1.224  -0.355  1.00  0.00           H  
ATOM    387 HD11 LEU A  28      -0.824  -1.096   1.327  1.00  0.00           H  
ATOM    388 HD12 LEU A  28      -0.567   0.552   1.900  1.00  0.00           H  
ATOM    389 HD13 LEU A  28       0.160   0.022   0.383  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -3.542  -0.740  -0.594  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -2.077  -1.672  -0.284  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -2.136  -0.548  -1.642  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.724   3.961   0.414  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.114   4.944  -0.474  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.353   6.002   0.318  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.310   6.489  -0.120  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.169   5.638  -1.355  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -3.786   4.638  -2.334  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.547   6.807  -2.104  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.221   4.951  -2.694  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.700   3.929   0.493  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.420   4.425  -1.119  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -3.944   6.026  -0.711  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.209   4.634  -3.246  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -3.761   3.652  -1.893  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -1.520   6.575  -2.345  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -3.098   6.984  -3.016  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -2.581   7.691  -1.485  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.579   4.225  -3.411  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.833   4.909  -1.805  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -5.278   5.939  -3.125  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.880   6.352   1.486  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.249   7.350   2.341  1.00  0.00           C  
ATOM    414  C   ILE A  30       0.047   6.818   2.943  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.892   7.587   3.403  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.188   7.791   3.479  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.582   6.589   4.340  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.425   8.472   2.912  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -2.881   6.948   5.779  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.713   5.928   1.781  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -1.023   8.214   1.732  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.662   8.507   4.092  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.464   6.130   3.923  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -1.772   5.874   4.337  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -3.149   9.428   2.492  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -3.855   7.851   2.140  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -4.148   8.620   3.700  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -1.976   6.871   6.364  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -3.254   7.961   5.827  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -3.623   6.270   6.173  1.00  0.00           H  
ATOM    431  N   HIS A  31       0.198   5.497   2.936  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.393   4.861   3.479  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.420   4.606   2.380  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.621   4.783   2.585  1.00  0.00           O  
ATOM    435  CB  HIS A  31       1.028   3.546   4.168  1.00  0.00           C  
ATOM    436  CG  HIS A  31       2.114   2.517   4.107  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.777   2.056   5.225  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.651   1.857   3.054  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.676   1.158   4.862  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.620   1.019   3.550  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.511   4.937   2.556  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.823   5.532   4.208  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.813   3.740   5.208  1.00  0.00           H  
ATOM    444  HB3 HIS A  31       0.149   3.131   3.695  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       2.614   2.344   6.147  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       2.371   1.969   2.016  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       4.344   0.628   5.525  1.00  0.00           H  
ATOM    448  N   THR A  32       1.940   4.188   1.213  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.815   3.906   0.083  1.00  0.00           C  
ATOM    450  C   THR A  32       3.684   5.113  -0.253  1.00  0.00           C  
ATOM    451  O   THR A  32       4.794   4.967  -0.766  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.009   3.505  -1.166  1.00  0.00           C  
ATOM    453  OG1 THR A  32       2.861   2.842  -2.107  1.00  0.00           O  
ATOM    454  CG2 THR A  32       1.377   4.725  -1.818  1.00  0.00           C  
ATOM    455  H   THR A  32       0.973   4.065   1.112  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.455   3.079   0.355  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.222   2.827  -0.866  1.00  0.00           H  
ATOM    458  HG1 THR A  32       3.444   2.238  -1.641  1.00  0.00           H  
ATOM    459 HG21 THR A  32       1.926   4.980  -2.712  1.00  0.00           H  
ATOM    460 HG22 THR A  32       1.405   5.557  -1.129  1.00  0.00           H  
ATOM    461 HG23 THR A  32       0.352   4.505  -2.076  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.173   6.304   0.040  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.903   7.537  -0.232  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.051   7.718   0.757  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.090   8.288   0.421  1.00  0.00           O  
ATOM    466  CB  ARG A  33       2.960   8.739  -0.162  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.237   8.870   1.168  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.103   9.879   1.090  1.00  0.00           C  
ATOM    469  NE  ARG A  33       1.585  11.254   1.191  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       0.835  12.267   1.609  1.00  0.00           C  
ATOM    471  NH1 ARG A  33      -0.426  12.060   1.963  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       1.346  13.490   1.675  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.284   6.356   0.448  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.311   7.468  -1.230  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.532   9.641  -0.326  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.219   8.646  -0.942  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.830   7.908   1.442  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.943   9.191   1.920  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.594   9.756   0.145  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       0.413   9.689   1.898  1.00  0.00           H  
ATOM    481  HE  ARG A  33       2.514  11.429   0.935  1.00  0.00           H  
ATOM    482 HH11 ARG A  33      -0.813  11.140   1.916  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -0.989  12.825   2.279  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       2.296  13.649   1.409  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       0.780  14.252   1.989  1.00  0.00           H  
ATOM    486  N   THR A  34       4.856   7.231   1.978  1.00  0.00           N  
ATOM    487  CA  THR A  34       5.873   7.341   3.016  1.00  0.00           C  
ATOM    488  C   THR A  34       7.121   6.547   2.649  1.00  0.00           C  
ATOM    489  O   THR A  34       8.220   6.846   3.117  1.00  0.00           O  
ATOM    490  CB  THR A  34       5.344   6.845   4.375  1.00  0.00           C  
ATOM    491  OG1 THR A  34       5.195   5.421   4.353  1.00  0.00           O  
ATOM    492  CG2 THR A  34       4.008   7.494   4.706  1.00  0.00           C  
ATOM    493  H   THR A  34       4.007   6.787   2.184  1.00  0.00           H  
ATOM    494  HA  THR A  34       6.137   8.383   3.115  1.00  0.00           H  
ATOM    495  HB  THR A  34       6.057   7.113   5.142  1.00  0.00           H  
ATOM    496  HG1 THR A  34       5.555   5.049   5.162  1.00  0.00           H  
ATOM    497 HG21 THR A  34       3.342   7.394   3.862  1.00  0.00           H  
ATOM    498 HG22 THR A  34       4.160   8.541   4.922  1.00  0.00           H  
ATOM    499 HG23 THR A  34       3.575   7.007   5.567  1.00  0.00           H  
ATOM    500  N   HIS A  35       6.946   5.532   1.808  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.060   4.695   1.377  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.121   5.528   0.665  1.00  0.00           C  
ATOM    503  O   HIS A  35      10.297   5.163   0.636  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.562   3.584   0.453  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.177   2.330   1.177  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       8.065   1.597   1.935  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       5.991   1.682   1.256  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.442   0.551   2.449  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       6.182   0.580   2.052  1.00  0.00           N  
ATOM    510  H   HIS A  35       6.046   5.343   1.469  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.500   4.250   2.256  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       6.695   3.934  -0.087  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.342   3.334  -0.253  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       9.010   1.810   2.075  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.066   1.977   0.781  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.886  -0.200   3.085  1.00  0.00           H  
ATOM    517  N   THR A  36       8.699   6.650   0.090  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.612   7.534  -0.624  1.00  0.00           C  
ATOM    519  C   THR A  36      10.692   6.739  -1.349  1.00  0.00           C  
ATOM    520  O   THR A  36      11.867   7.105  -1.326  1.00  0.00           O  
ATOM    521  CB  THR A  36      10.284   8.538   0.331  1.00  0.00           C  
ATOM    522  OG1 THR A  36      11.212   7.858   1.184  1.00  0.00           O  
ATOM    523  CG2 THR A  36       9.244   9.258   1.177  1.00  0.00           C  
ATOM    524  H   THR A  36       7.750   6.887   0.147  1.00  0.00           H  
ATOM    525  HA  THR A  36       9.038   8.089  -1.352  1.00  0.00           H  
ATOM    526  HB  THR A  36      10.817   9.271  -0.258  1.00  0.00           H  
ATOM    527  HG1 THR A  36      10.941   6.943   1.286  1.00  0.00           H  
ATOM    528 HG21 THR A  36       8.507   9.711   0.532  1.00  0.00           H  
ATOM    529 HG22 THR A  36       9.727  10.024   1.766  1.00  0.00           H  
ATOM    530 HG23 THR A  36       8.762   8.550   1.835  1.00  0.00           H  
ATOM    531  N   GLY A  37      10.287   5.648  -1.992  1.00  0.00           N  
ATOM    532  CA  GLY A  37      11.233   4.819  -2.716  1.00  0.00           C  
ATOM    533  C   GLY A  37      11.626   3.577  -1.941  1.00  0.00           C  
ATOM    534  O   GLY A  37      12.111   3.669  -0.814  1.00  0.00           O  
ATOM    535  H   GLY A  37       9.338   5.405  -1.976  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      10.790   4.520  -3.654  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      12.122   5.399  -2.917  1.00  0.00           H  
ATOM    538  N   GLU A  38      11.415   2.412  -2.546  1.00  0.00           N  
ATOM    539  CA  GLU A  38      11.748   1.146  -1.903  1.00  0.00           C  
ATOM    540  C   GLU A  38      12.750   0.358  -2.742  1.00  0.00           C  
ATOM    541  O   GLU A  38      12.435  -0.092  -3.843  1.00  0.00           O  
ATOM    542  CB  GLU A  38      10.484   0.313  -1.681  1.00  0.00           C  
ATOM    543  CG  GLU A  38       9.754   0.646  -0.391  1.00  0.00           C  
ATOM    544  CD  GLU A  38      10.447   0.080   0.834  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      10.190  -1.095   1.172  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      11.247   0.812   1.454  1.00  0.00           O  
ATOM    547  H   GLU A  38      11.025   2.404  -3.445  1.00  0.00           H  
ATOM    548  HA  GLU A  38      12.194   1.368  -0.946  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       9.808   0.480  -2.507  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      10.756  -0.732  -1.657  1.00  0.00           H  
ATOM    551  HG2 GLU A  38       9.699   1.719  -0.289  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       8.755   0.238  -0.441  1.00  0.00           H  
ATOM    553  N   SER A  39      13.958   0.195  -2.212  1.00  0.00           N  
ATOM    554  CA  SER A  39      15.008  -0.535  -2.912  1.00  0.00           C  
ATOM    555  C   SER A  39      14.738  -2.036  -2.883  1.00  0.00           C  
ATOM    556  O   SER A  39      14.510  -2.617  -1.822  1.00  0.00           O  
ATOM    557  CB  SER A  39      16.371  -0.238  -2.284  1.00  0.00           C  
ATOM    558  OG  SER A  39      16.632   1.154  -2.266  1.00  0.00           O  
ATOM    559  H   SER A  39      14.148   0.578  -1.329  1.00  0.00           H  
ATOM    560  HA  SER A  39      15.014  -0.202  -3.939  1.00  0.00           H  
ATOM    561  HB2 SER A  39      16.385  -0.607  -1.270  1.00  0.00           H  
ATOM    562  HB3 SER A  39      17.143  -0.731  -2.857  1.00  0.00           H  
ATOM    563  HG  SER A  39      16.510   1.492  -1.376  1.00  0.00           H  
ATOM    564  N   GLY A  40      14.765  -2.659  -4.057  1.00  0.00           N  
ATOM    565  CA  GLY A  40      14.521  -4.087  -4.145  1.00  0.00           C  
ATOM    566  C   GLY A  40      14.858  -4.650  -5.512  1.00  0.00           C  
ATOM    567  O   GLY A  40      14.938  -3.924  -6.503  1.00  0.00           O  
ATOM    568  H   GLY A  40      14.951  -2.145  -4.870  1.00  0.00           H  
ATOM    569  HA2 GLY A  40      15.122  -4.590  -3.402  1.00  0.00           H  
ATOM    570  HA3 GLY A  40      13.478  -4.276  -3.938  1.00  0.00           H  
ATOM    571  N   PRO A  41      15.065  -5.974  -5.576  1.00  0.00           N  
ATOM    572  CA  PRO A  41      15.400  -6.662  -6.826  1.00  0.00           C  
ATOM    573  C   PRO A  41      14.228  -6.699  -7.801  1.00  0.00           C  
ATOM    574  O   PRO A  41      14.347  -7.217  -8.911  1.00  0.00           O  
ATOM    575  CB  PRO A  41      15.758  -8.078  -6.367  1.00  0.00           C  
ATOM    576  CG  PRO A  41      15.023  -8.256  -5.083  1.00  0.00           C  
ATOM    577  CD  PRO A  41      14.987  -6.900  -4.435  1.00  0.00           C  
ATOM    578  HA  PRO A  41      16.255  -6.212  -7.310  1.00  0.00           H  
ATOM    579  HB2 PRO A  41      15.435  -8.793  -7.110  1.00  0.00           H  
ATOM    580  HB3 PRO A  41      16.825  -8.155  -6.224  1.00  0.00           H  
ATOM    581  HG2 PRO A  41      14.020  -8.605  -5.280  1.00  0.00           H  
ATOM    582  HG3 PRO A  41      15.549  -8.958  -4.454  1.00  0.00           H  
ATOM    583  HD2 PRO A  41      14.063  -6.766  -3.892  1.00  0.00           H  
ATOM    584  HD3 PRO A  41      15.835  -6.773  -3.778  1.00  0.00           H  
ATOM    585  N   SER A  42      13.096  -6.144  -7.378  1.00  0.00           N  
ATOM    586  CA  SER A  42      11.900  -6.117  -8.213  1.00  0.00           C  
ATOM    587  C   SER A  42      12.134  -5.283  -9.469  1.00  0.00           C  
ATOM    588  O   SER A  42      11.993  -4.060  -9.450  1.00  0.00           O  
ATOM    589  CB  SER A  42      10.716  -5.553  -7.425  1.00  0.00           C  
ATOM    590  OG  SER A  42       9.537  -5.547  -8.212  1.00  0.00           O  
ATOM    591  H   SER A  42      13.064  -5.747  -6.483  1.00  0.00           H  
ATOM    592  HA  SER A  42      11.677  -7.132  -8.505  1.00  0.00           H  
ATOM    593  HB2 SER A  42      10.547  -6.162  -6.550  1.00  0.00           H  
ATOM    594  HB3 SER A  42      10.938  -4.540  -7.122  1.00  0.00           H  
ATOM    595  HG  SER A  42       9.714  -5.116  -9.051  1.00  0.00           H  
ATOM    596  N   SER A  43      12.491  -5.954 -10.559  1.00  0.00           N  
ATOM    597  CA  SER A  43      12.748  -5.275 -11.824  1.00  0.00           C  
ATOM    598  C   SER A  43      11.624  -4.298 -12.155  1.00  0.00           C  
ATOM    599  O   SER A  43      11.871  -3.150 -12.522  1.00  0.00           O  
ATOM    600  CB  SER A  43      12.900  -6.296 -12.953  1.00  0.00           C  
ATOM    601  OG  SER A  43      14.246  -6.724 -13.076  1.00  0.00           O  
ATOM    602  H   SER A  43      12.586  -6.928 -10.511  1.00  0.00           H  
ATOM    603  HA  SER A  43      13.670  -4.723 -11.723  1.00  0.00           H  
ATOM    604  HB2 SER A  43      12.280  -7.155 -12.744  1.00  0.00           H  
ATOM    605  HB3 SER A  43      12.591  -5.847 -13.885  1.00  0.00           H  
ATOM    606  HG  SER A  43      14.314  -7.645 -12.816  1.00  0.00           H  
ATOM    607  N   GLY A  44      10.385  -4.764 -12.022  1.00  0.00           N  
ATOM    608  CA  GLY A  44       9.241  -3.920 -12.310  1.00  0.00           C  
ATOM    609  C   GLY A  44       8.540  -4.312 -13.596  1.00  0.00           C  
ATOM    610  O   GLY A  44       7.492  -4.954 -13.535  1.00  0.00           O  
ATOM    611  H   GLY A  44      10.248  -5.688 -11.725  1.00  0.00           H  
ATOM    612  HA2 GLY A  44       8.539  -3.992 -11.493  1.00  0.00           H  
ATOM    613  HA3 GLY A  44       9.575  -2.896 -12.395  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.663  -0.470   2.501  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      15.786 -22.921  -6.425  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.796 -22.132  -5.207  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.450 -20.677  -5.457  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.163 -20.285  -6.588  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.283 -23.765  -6.463  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.079 -22.548  -4.516  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.780 -22.185  -4.766  1.00  0.00           H  
ATOM      8  N   SER A   2      15.475 -19.874  -4.397  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.156 -18.456  -4.506  1.00  0.00           C  
ATOM     10  C   SER A   2      13.725 -18.257  -4.994  1.00  0.00           C  
ATOM     11  O   SER A   2      13.457 -17.397  -5.834  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.133 -17.763  -5.458  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.396 -17.573  -4.843  1.00  0.00           O  
ATOM     14  H   SER A   2      15.711 -20.246  -3.522  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.253 -18.018  -3.523  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.263 -18.370  -6.340  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.734 -16.799  -5.739  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.043 -17.332  -5.510  1.00  0.00           H  
ATOM     19  N   SER A   3      12.807 -19.058  -4.462  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.403 -18.973  -4.845  1.00  0.00           C  
ATOM     21  C   SER A   3      10.500 -19.432  -3.705  1.00  0.00           C  
ATOM     22  O   SER A   3      10.686 -20.513  -3.147  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.141 -19.821  -6.091  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.032 -19.479  -7.138  1.00  0.00           O  
ATOM     25  H   SER A   3      13.082 -19.723  -3.797  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.182 -17.940  -5.070  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.274 -20.864  -5.848  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.128 -19.657  -6.429  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.664 -20.190  -7.267  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.519 -18.601  -3.363  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.601 -18.938  -2.291  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.228 -18.326  -2.490  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.933 -17.259  -1.953  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.419 -17.752  -3.843  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.502 -20.012  -2.241  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.010 -18.580  -1.357  1.00  0.00           H  
ATOM     37  N   SER A   5       6.388 -19.003  -3.266  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.040 -18.518  -3.539  1.00  0.00           C  
ATOM     39  C   SER A   5       4.066 -19.681  -3.701  1.00  0.00           C  
ATOM     40  O   SER A   5       4.195 -20.489  -4.621  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.034 -17.652  -4.801  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.961 -16.726  -4.778  1.00  0.00           O  
ATOM     43  H   SER A   5       6.682 -19.848  -3.666  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.728 -17.916  -2.699  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.963 -17.107  -4.865  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.928 -18.287  -5.669  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.307 -15.833  -4.842  1.00  0.00           H  
ATOM     48  N   SER A   6       3.092 -19.758  -2.801  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.097 -20.823  -2.840  1.00  0.00           C  
ATOM     50  C   SER A   6       0.808 -20.390  -2.148  1.00  0.00           C  
ATOM     51  O   SER A   6       0.838 -19.810  -1.064  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.646 -22.087  -2.175  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.048 -23.251  -2.720  1.00  0.00           O  
ATOM     54  H   SER A   6       3.042 -19.083  -2.091  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.881 -21.037  -3.877  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.713 -22.138  -2.331  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.438 -22.052  -1.116  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.209 -23.280  -3.666  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.323 -20.676  -2.785  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.607 -20.308  -2.218  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.532 -19.674  -3.237  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.138 -19.430  -4.378  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.286 -21.140  -3.648  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.080 -21.194  -1.820  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.444 -19.608  -1.412  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.768 -19.406  -2.827  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.753 -18.799  -3.714  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.274 -17.486  -3.140  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.412 -17.339  -1.927  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.942 -19.745  -3.964  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.467 -21.038  -4.353  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.857 -19.189  -5.045  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.023 -19.623  -1.906  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.272 -18.601  -4.661  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.508 -19.838  -3.048  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.332 -21.058  -5.303  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.718 -18.122  -5.120  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.885 -19.401  -4.791  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.618 -19.651  -5.991  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.563 -16.533  -4.022  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.066 -15.245  -3.583  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.026 -14.148  -3.693  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.826 -14.415  -3.649  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.433 -16.707  -4.978  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.920 -14.979  -4.188  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.380 -15.326  -2.553  1.00  0.00           H  
ATOM     87  N   MET A  10      -5.487 -12.910  -3.838  1.00  0.00           N  
ATOM     88  CA  MET A  10      -4.587 -11.769  -3.956  1.00  0.00           C  
ATOM     89  C   MET A  10      -4.868 -10.740  -2.864  1.00  0.00           C  
ATOM     90  O   MET A  10      -6.015 -10.356  -2.640  1.00  0.00           O  
ATOM     91  CB  MET A  10      -4.729 -11.119  -5.333  1.00  0.00           C  
ATOM     92  CG  MET A  10      -6.139 -10.640  -5.637  1.00  0.00           C  
ATOM     93  SD  MET A  10      -6.395 -10.299  -7.389  1.00  0.00           S  
ATOM     94  CE  MET A  10      -6.333 -11.955  -8.068  1.00  0.00           C  
ATOM     95  H   MET A  10      -6.455 -12.759  -3.867  1.00  0.00           H  
ATOM     96  HA  MET A  10      -3.576 -12.131  -3.841  1.00  0.00           H  
ATOM     97  HB2 MET A  10      -4.064 -10.271  -5.389  1.00  0.00           H  
ATOM     98  HB3 MET A  10      -4.446 -11.838  -6.088  1.00  0.00           H  
ATOM     99  HG2 MET A  10      -6.839 -11.402  -5.328  1.00  0.00           H  
ATOM    100  HG3 MET A  10      -6.325  -9.735  -5.077  1.00  0.00           H  
ATOM    101  HE1 MET A  10      -5.812 -12.606  -7.382  1.00  0.00           H  
ATOM    102  HE2 MET A  10      -7.338 -12.321  -8.219  1.00  0.00           H  
ATOM    103  HE3 MET A  10      -5.811 -11.936  -9.014  1.00  0.00           H  
ATOM    104  N   LYS A  11      -3.813 -10.299  -2.188  1.00  0.00           N  
ATOM    105  CA  LYS A  11      -3.945  -9.315  -1.121  1.00  0.00           C  
ATOM    106  C   LYS A  11      -4.816  -8.144  -1.565  1.00  0.00           C  
ATOM    107  O   LYS A  11      -4.698  -7.639  -2.681  1.00  0.00           O  
ATOM    108  CB  LYS A  11      -2.566  -8.805  -0.696  1.00  0.00           C  
ATOM    109  CG  LYS A  11      -1.970  -9.566   0.476  1.00  0.00           C  
ATOM    110  CD  LYS A  11      -1.238 -10.815   0.016  1.00  0.00           C  
ATOM    111  CE  LYS A  11       0.112 -10.475  -0.596  1.00  0.00           C  
ATOM    112  NZ  LYS A  11       0.537 -11.489  -1.601  1.00  0.00           N  
ATOM    113  H   LYS A  11      -2.922 -10.643  -2.413  1.00  0.00           H  
ATOM    114  HA  LYS A  11      -4.415  -9.799  -0.279  1.00  0.00           H  
ATOM    115  HB2 LYS A  11      -1.890  -8.889  -1.534  1.00  0.00           H  
ATOM    116  HB3 LYS A  11      -2.650  -7.764  -0.416  1.00  0.00           H  
ATOM    117  HG2 LYS A  11      -1.274  -8.924   0.995  1.00  0.00           H  
ATOM    118  HG3 LYS A  11      -2.766  -9.853   1.149  1.00  0.00           H  
ATOM    119  HD2 LYS A  11      -1.083 -11.464   0.864  1.00  0.00           H  
ATOM    120  HD3 LYS A  11      -1.841 -11.323  -0.723  1.00  0.00           H  
ATOM    121  HE2 LYS A  11       0.043  -9.511  -1.077  1.00  0.00           H  
ATOM    122  HE3 LYS A  11       0.849 -10.432   0.192  1.00  0.00           H  
ATOM    123  HZ1 LYS A  11       1.558 -11.409  -1.781  1.00  0.00           H  
ATOM    124  HZ2 LYS A  11       0.025 -11.341  -2.495  1.00  0.00           H  
ATOM    125  HZ3 LYS A  11       0.331 -12.446  -1.252  1.00  0.00           H  
ATOM    126  N   PRO A  12      -5.713  -7.700  -0.671  1.00  0.00           N  
ATOM    127  CA  PRO A  12      -6.620  -6.583  -0.948  1.00  0.00           C  
ATOM    128  C   PRO A  12      -5.889  -5.247  -1.024  1.00  0.00           C  
ATOM    129  O   PRO A  12      -5.432  -4.838  -2.092  1.00  0.00           O  
ATOM    130  CB  PRO A  12      -7.579  -6.601   0.245  1.00  0.00           C  
ATOM    131  CG  PRO A  12      -6.806  -7.247   1.342  1.00  0.00           C  
ATOM    132  CD  PRO A  12      -5.909  -8.255   0.679  1.00  0.00           C  
ATOM    133  HA  PRO A  12      -7.176  -6.740  -1.861  1.00  0.00           H  
ATOM    134  HB2 PRO A  12      -7.858  -5.588   0.501  1.00  0.00           H  
ATOM    135  HB3 PRO A  12      -8.461  -7.171  -0.005  1.00  0.00           H  
ATOM    136  HG2 PRO A  12      -6.218  -6.507   1.863  1.00  0.00           H  
ATOM    137  HG3 PRO A  12      -7.482  -7.740   2.026  1.00  0.00           H  
ATOM    138  HD2 PRO A  12      -4.969  -8.328   1.206  1.00  0.00           H  
ATOM    139  HD3 PRO A  12      -6.394  -9.219   0.632  1.00  0.00           H  
ATOM    140  N   TYR A  13      -5.781  -4.572   0.114  1.00  0.00           N  
ATOM    141  CA  TYR A  13      -5.106  -3.281   0.176  1.00  0.00           C  
ATOM    142  C   TYR A  13      -3.783  -3.393   0.928  1.00  0.00           C  
ATOM    143  O   TYR A  13      -3.239  -2.396   1.403  1.00  0.00           O  
ATOM    144  CB  TYR A  13      -6.004  -2.244   0.853  1.00  0.00           C  
ATOM    145  CG  TYR A  13      -7.480  -2.547   0.726  1.00  0.00           C  
ATOM    146  CD1 TYR A  13      -8.077  -3.533   1.502  1.00  0.00           C  
ATOM    147  CD2 TYR A  13      -8.278  -1.845  -0.169  1.00  0.00           C  
ATOM    148  CE1 TYR A  13      -9.425  -3.813   1.389  1.00  0.00           C  
ATOM    149  CE2 TYR A  13      -9.627  -2.117  -0.288  1.00  0.00           C  
ATOM    150  CZ  TYR A  13     -10.196  -3.102   0.493  1.00  0.00           C  
ATOM    151  OH  TYR A  13     -11.539  -3.377   0.378  1.00  0.00           O  
ATOM    152  H   TYR A  13      -6.165  -4.949   0.933  1.00  0.00           H  
ATOM    153  HA  TYR A  13      -4.906  -2.962  -0.837  1.00  0.00           H  
ATOM    154  HB2 TYR A  13      -5.764  -2.202   1.904  1.00  0.00           H  
ATOM    155  HB3 TYR A  13      -5.824  -1.276   0.408  1.00  0.00           H  
ATOM    156  HD1 TYR A  13      -7.470  -4.087   2.203  1.00  0.00           H  
ATOM    157  HD2 TYR A  13      -7.830  -1.074  -0.779  1.00  0.00           H  
ATOM    158  HE1 TYR A  13      -9.870  -4.583   2.000  1.00  0.00           H  
ATOM    159  HE2 TYR A  13     -10.232  -1.562  -0.990  1.00  0.00           H  
ATOM    160  HH  TYR A  13     -11.694  -3.889  -0.420  1.00  0.00           H  
ATOM    161  N   VAL A  14      -3.270  -4.615   1.031  1.00  0.00           N  
ATOM    162  CA  VAL A  14      -2.010  -4.859   1.723  1.00  0.00           C  
ATOM    163  C   VAL A  14      -0.823  -4.416   0.875  1.00  0.00           C  
ATOM    164  O   VAL A  14      -0.755  -4.707  -0.320  1.00  0.00           O  
ATOM    165  CB  VAL A  14      -1.845  -6.348   2.079  1.00  0.00           C  
ATOM    166  CG1 VAL A  14      -0.537  -6.578   2.821  1.00  0.00           C  
ATOM    167  CG2 VAL A  14      -3.028  -6.832   2.904  1.00  0.00           C  
ATOM    168  H   VAL A  14      -3.750  -5.370   0.631  1.00  0.00           H  
ATOM    169  HA  VAL A  14      -2.017  -4.289   2.641  1.00  0.00           H  
ATOM    170  HB  VAL A  14      -1.817  -6.916   1.161  1.00  0.00           H  
ATOM    171 HG11 VAL A  14       0.111  -7.202   2.223  1.00  0.00           H  
ATOM    172 HG12 VAL A  14      -0.056  -5.629   3.006  1.00  0.00           H  
ATOM    173 HG13 VAL A  14      -0.739  -7.069   3.762  1.00  0.00           H  
ATOM    174 HG21 VAL A  14      -3.857  -7.054   2.249  1.00  0.00           H  
ATOM    175 HG22 VAL A  14      -2.748  -7.724   3.445  1.00  0.00           H  
ATOM    176 HG23 VAL A  14      -3.318  -6.062   3.604  1.00  0.00           H  
ATOM    177  N   CYS A  15       0.113  -3.710   1.501  1.00  0.00           N  
ATOM    178  CA  CYS A  15       1.300  -3.226   0.805  1.00  0.00           C  
ATOM    179  C   CYS A  15       2.135  -4.390   0.280  1.00  0.00           C  
ATOM    180  O   CYS A  15       2.630  -5.210   1.052  1.00  0.00           O  
ATOM    181  CB  CYS A  15       2.145  -2.358   1.739  1.00  0.00           C  
ATOM    182  SG  CYS A  15       3.088  -1.052   0.888  1.00  0.00           S  
ATOM    183  H   CYS A  15       0.004  -3.510   2.455  1.00  0.00           H  
ATOM    184  HA  CYS A  15       0.973  -2.628  -0.031  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       1.496  -1.878   2.457  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       2.850  -2.986   2.262  1.00  0.00           H  
ATOM    187  N   ASN A  16       2.287  -4.455  -1.039  1.00  0.00           N  
ATOM    188  CA  ASN A  16       3.062  -5.518  -1.668  1.00  0.00           C  
ATOM    189  C   ASN A  16       4.557  -5.228  -1.576  1.00  0.00           C  
ATOM    190  O   ASN A  16       5.367  -5.879  -2.236  1.00  0.00           O  
ATOM    191  CB  ASN A  16       2.652  -5.678  -3.133  1.00  0.00           C  
ATOM    192  CG  ASN A  16       1.352  -6.443  -3.289  1.00  0.00           C  
ATOM    193  OD1 ASN A  16       0.296  -5.854  -3.518  1.00  0.00           O  
ATOM    194  ND2 ASN A  16       1.424  -7.764  -3.163  1.00  0.00           N  
ATOM    195  H   ASN A  16       1.868  -3.771  -1.603  1.00  0.00           H  
ATOM    196  HA  ASN A  16       2.852  -6.437  -1.142  1.00  0.00           H  
ATOM    197  HB2 ASN A  16       2.526  -4.700  -3.574  1.00  0.00           H  
ATOM    198  HB3 ASN A  16       3.428  -6.211  -3.662  1.00  0.00           H  
ATOM    199 HD21 ASN A  16       2.299  -8.165  -2.980  1.00  0.00           H  
ATOM    200 HD22 ASN A  16       0.598  -8.283  -3.260  1.00  0.00           H  
ATOM    201  N   GLU A  17       4.915  -4.249  -0.751  1.00  0.00           N  
ATOM    202  CA  GLU A  17       6.313  -3.874  -0.573  1.00  0.00           C  
ATOM    203  C   GLU A  17       6.804  -4.249   0.822  1.00  0.00           C  
ATOM    204  O   GLU A  17       7.889  -4.809   0.982  1.00  0.00           O  
ATOM    205  CB  GLU A  17       6.495  -2.372  -0.803  1.00  0.00           C  
ATOM    206  CG  GLU A  17       5.948  -1.890  -2.136  1.00  0.00           C  
ATOM    207  CD  GLU A  17       6.707  -0.695  -2.680  1.00  0.00           C  
ATOM    208  OE1 GLU A  17       7.884  -0.518  -2.303  1.00  0.00           O  
ATOM    209  OE2 GLU A  17       6.124   0.062  -3.484  1.00  0.00           O  
ATOM    210  H   GLU A  17       4.224  -3.767  -0.252  1.00  0.00           H  
ATOM    211  HA  GLU A  17       6.897  -4.413  -1.304  1.00  0.00           H  
ATOM    212  HB2 GLU A  17       5.988  -1.835  -0.014  1.00  0.00           H  
ATOM    213  HB3 GLU A  17       7.549  -2.139  -0.765  1.00  0.00           H  
ATOM    214  HG2 GLU A  17       6.016  -2.696  -2.851  1.00  0.00           H  
ATOM    215  HG3 GLU A  17       4.913  -1.611  -2.007  1.00  0.00           H  
ATOM    216  N   CYS A  18       5.997  -3.935   1.831  1.00  0.00           N  
ATOM    217  CA  CYS A  18       6.347  -4.237   3.213  1.00  0.00           C  
ATOM    218  C   CYS A  18       5.367  -5.240   3.816  1.00  0.00           C  
ATOM    219  O   CYS A  18       5.735  -6.050   4.666  1.00  0.00           O  
ATOM    220  CB  CYS A  18       6.362  -2.956   4.049  1.00  0.00           C  
ATOM    221  SG  CYS A  18       4.831  -1.975   3.934  1.00  0.00           S  
ATOM    222  H   CYS A  18       5.144  -3.489   1.640  1.00  0.00           H  
ATOM    223  HA  CYS A  18       7.335  -4.672   3.218  1.00  0.00           H  
ATOM    224  HB2 CYS A  18       6.509  -3.215   5.088  1.00  0.00           H  
ATOM    225  HB3 CYS A  18       7.179  -2.331   3.721  1.00  0.00           H  
ATOM    226  N   GLY A  19       4.116  -5.178   3.369  1.00  0.00           N  
ATOM    227  CA  GLY A  19       3.102  -6.085   3.875  1.00  0.00           C  
ATOM    228  C   GLY A  19       2.064  -5.378   4.724  1.00  0.00           C  
ATOM    229  O   GLY A  19       1.176  -6.015   5.290  1.00  0.00           O  
ATOM    230  H   GLY A  19       3.880  -4.511   2.691  1.00  0.00           H  
ATOM    231  HA2 GLY A  19       2.608  -6.557   3.039  1.00  0.00           H  
ATOM    232  HA3 GLY A  19       3.582  -6.846   4.473  1.00  0.00           H  
ATOM    233  N   LYS A  20       2.177  -4.058   4.816  1.00  0.00           N  
ATOM    234  CA  LYS A  20       1.241  -3.263   5.603  1.00  0.00           C  
ATOM    235  C   LYS A  20      -0.195  -3.511   5.155  1.00  0.00           C  
ATOM    236  O   LYS A  20      -0.606  -3.067   4.083  1.00  0.00           O  
ATOM    237  CB  LYS A  20       1.575  -1.774   5.479  1.00  0.00           C  
ATOM    238  CG  LYS A  20       1.248  -0.972   6.727  1.00  0.00           C  
ATOM    239  CD  LYS A  20       2.158  -1.346   7.885  1.00  0.00           C  
ATOM    240  CE  LYS A  20       3.618  -1.078   7.555  1.00  0.00           C  
ATOM    241  NZ  LYS A  20       4.469  -1.062   8.778  1.00  0.00           N  
ATOM    242  H   LYS A  20       2.907  -3.606   4.342  1.00  0.00           H  
ATOM    243  HA  LYS A  20       1.340  -3.560   6.636  1.00  0.00           H  
ATOM    244  HB2 LYS A  20       2.631  -1.670   5.276  1.00  0.00           H  
ATOM    245  HB3 LYS A  20       1.015  -1.360   4.653  1.00  0.00           H  
ATOM    246  HG2 LYS A  20       1.372   0.079   6.511  1.00  0.00           H  
ATOM    247  HG3 LYS A  20       0.223  -1.165   7.009  1.00  0.00           H  
ATOM    248  HD2 LYS A  20       1.883  -0.762   8.751  1.00  0.00           H  
ATOM    249  HD3 LYS A  20       2.034  -2.397   8.103  1.00  0.00           H  
ATOM    250  HE2 LYS A  20       3.972  -1.853   6.892  1.00  0.00           H  
ATOM    251  HE3 LYS A  20       3.693  -0.120   7.062  1.00  0.00           H  
ATOM    252  HZ1 LYS A  20       3.959  -1.495   9.574  1.00  0.00           H  
ATOM    253  HZ2 LYS A  20       4.714  -0.082   9.029  1.00  0.00           H  
ATOM    254  HZ3 LYS A  20       5.346  -1.595   8.610  1.00  0.00           H  
ATOM    255  N   ALA A  21      -0.954  -4.222   5.982  1.00  0.00           N  
ATOM    256  CA  ALA A  21      -2.346  -4.526   5.672  1.00  0.00           C  
ATOM    257  C   ALA A  21      -3.277  -3.445   6.210  1.00  0.00           C  
ATOM    258  O   ALA A  21      -3.281  -3.154   7.406  1.00  0.00           O  
ATOM    259  CB  ALA A  21      -2.728  -5.885   6.239  1.00  0.00           C  
ATOM    260  H   ALA A  21      -0.570  -4.548   6.822  1.00  0.00           H  
ATOM    261  HA  ALA A  21      -2.446  -4.570   4.597  1.00  0.00           H  
ATOM    262  HB1 ALA A  21      -3.704  -5.821   6.698  1.00  0.00           H  
ATOM    263  HB2 ALA A  21      -2.752  -6.613   5.441  1.00  0.00           H  
ATOM    264  HB3 ALA A  21      -2.001  -6.184   6.979  1.00  0.00           H  
ATOM    265  N   PHE A  22      -4.065  -2.851   5.319  1.00  0.00           N  
ATOM    266  CA  PHE A  22      -5.000  -1.801   5.705  1.00  0.00           C  
ATOM    267  C   PHE A  22      -6.441  -2.238   5.459  1.00  0.00           C  
ATOM    268  O   PHE A  22      -6.691  -3.327   4.942  1.00  0.00           O  
ATOM    269  CB  PHE A  22      -4.705  -0.516   4.927  1.00  0.00           C  
ATOM    270  CG  PHE A  22      -3.249  -0.146   4.912  1.00  0.00           C  
ATOM    271  CD1 PHE A  22      -2.377  -0.749   4.021  1.00  0.00           C  
ATOM    272  CD2 PHE A  22      -2.754   0.806   5.788  1.00  0.00           C  
ATOM    273  CE1 PHE A  22      -1.037  -0.410   4.003  1.00  0.00           C  
ATOM    274  CE2 PHE A  22      -1.415   1.149   5.775  1.00  0.00           C  
ATOM    275  CZ  PHE A  22      -0.555   0.540   4.883  1.00  0.00           C  
ATOM    276  H   PHE A  22      -4.016  -3.127   4.380  1.00  0.00           H  
ATOM    277  HA  PHE A  22      -4.868  -1.612   6.759  1.00  0.00           H  
ATOM    278  HB2 PHE A  22      -5.026  -0.641   3.904  1.00  0.00           H  
ATOM    279  HB3 PHE A  22      -5.252   0.300   5.375  1.00  0.00           H  
ATOM    280  HD1 PHE A  22      -2.753  -1.493   3.332  1.00  0.00           H  
ATOM    281  HD2 PHE A  22      -3.424   1.283   6.488  1.00  0.00           H  
ATOM    282  HE1 PHE A  22      -0.368  -0.889   3.304  1.00  0.00           H  
ATOM    283  HE2 PHE A  22      -1.041   1.892   6.464  1.00  0.00           H  
ATOM    284  HZ  PHE A  22       0.491   0.806   4.870  1.00  0.00           H  
ATOM    285  N   ARG A  23      -7.385  -1.381   5.834  1.00  0.00           N  
ATOM    286  CA  ARG A  23      -8.801  -1.679   5.657  1.00  0.00           C  
ATOM    287  C   ARG A  23      -9.278  -1.248   4.273  1.00  0.00           C  
ATOM    288  O   ARG A  23     -10.071  -1.941   3.635  1.00  0.00           O  
ATOM    289  CB  ARG A  23      -9.630  -0.978   6.735  1.00  0.00           C  
ATOM    290  CG  ARG A  23      -9.420  -1.544   8.129  1.00  0.00           C  
ATOM    291  CD  ARG A  23     -10.191  -0.753   9.174  1.00  0.00           C  
ATOM    292  NE  ARG A  23     -10.173  -1.407  10.480  1.00  0.00           N  
ATOM    293  CZ  ARG A  23     -11.053  -1.153  11.442  1.00  0.00           C  
ATOM    294  NH1 ARG A  23     -12.016  -0.263  11.245  1.00  0.00           N  
ATOM    295  NH2 ARG A  23     -10.971  -1.789  12.603  1.00  0.00           N  
ATOM    296  H   ARG A  23      -7.123  -0.529   6.241  1.00  0.00           H  
ATOM    297  HA  ARG A  23      -8.930  -2.746   5.753  1.00  0.00           H  
ATOM    298  HB2 ARG A  23      -9.366   0.070   6.752  1.00  0.00           H  
ATOM    299  HB3 ARG A  23     -10.676  -1.072   6.485  1.00  0.00           H  
ATOM    300  HG2 ARG A  23      -9.760  -2.569   8.147  1.00  0.00           H  
ATOM    301  HG3 ARG A  23      -8.367  -1.508   8.367  1.00  0.00           H  
ATOM    302  HD2 ARG A  23      -9.745   0.226   9.267  1.00  0.00           H  
ATOM    303  HD3 ARG A  23     -11.215  -0.653   8.846  1.00  0.00           H  
ATOM    304  HE  ARG A  23      -9.470  -2.069  10.646  1.00  0.00           H  
ATOM    305 HH11 ARG A  23     -12.081   0.217  10.371  1.00  0.00           H  
ATOM    306 HH12 ARG A  23     -12.678  -0.074  11.971  1.00  0.00           H  
ATOM    307 HH21 ARG A  23     -10.246  -2.461  12.755  1.00  0.00           H  
ATOM    308 HH22 ARG A  23     -11.633  -1.597  13.326  1.00  0.00           H  
ATOM    309  N   SER A  24      -8.789  -0.100   3.815  1.00  0.00           N  
ATOM    310  CA  SER A  24      -9.169   0.426   2.509  1.00  0.00           C  
ATOM    311  C   SER A  24      -7.944   0.921   1.746  1.00  0.00           C  
ATOM    312  O   SER A  24      -6.965   1.371   2.343  1.00  0.00           O  
ATOM    313  CB  SER A  24     -10.179   1.564   2.667  1.00  0.00           C  
ATOM    314  OG  SER A  24     -11.338   1.124   3.354  1.00  0.00           O  
ATOM    315  H   SER A  24      -8.160   0.407   4.371  1.00  0.00           H  
ATOM    316  HA  SER A  24      -9.627  -0.376   1.949  1.00  0.00           H  
ATOM    317  HB2 SER A  24      -9.727   2.368   3.227  1.00  0.00           H  
ATOM    318  HB3 SER A  24     -10.468   1.923   1.690  1.00  0.00           H  
ATOM    319  HG  SER A  24     -11.168   0.269   3.755  1.00  0.00           H  
ATOM    320  N   LYS A  25      -8.005   0.835   0.422  1.00  0.00           N  
ATOM    321  CA  LYS A  25      -6.903   1.275  -0.426  1.00  0.00           C  
ATOM    322  C   LYS A  25      -6.411   2.656  -0.005  1.00  0.00           C  
ATOM    323  O   LYS A  25      -5.206   2.898   0.075  1.00  0.00           O  
ATOM    324  CB  LYS A  25      -7.340   1.302  -1.892  1.00  0.00           C  
ATOM    325  CG  LYS A  25      -6.180   1.300  -2.873  1.00  0.00           C  
ATOM    326  CD  LYS A  25      -6.641   0.963  -4.281  1.00  0.00           C  
ATOM    327  CE  LYS A  25      -7.484   2.081  -4.874  1.00  0.00           C  
ATOM    328  NZ  LYS A  25      -7.704   1.895  -6.335  1.00  0.00           N  
ATOM    329  H   LYS A  25      -8.812   0.468   0.003  1.00  0.00           H  
ATOM    330  HA  LYS A  25      -6.095   0.568  -0.313  1.00  0.00           H  
ATOM    331  HB2 LYS A  25      -7.952   0.435  -2.090  1.00  0.00           H  
ATOM    332  HB3 LYS A  25      -7.927   2.193  -2.064  1.00  0.00           H  
ATOM    333  HG2 LYS A  25      -5.724   2.279  -2.880  1.00  0.00           H  
ATOM    334  HG3 LYS A  25      -5.454   0.565  -2.556  1.00  0.00           H  
ATOM    335  HD2 LYS A  25      -5.774   0.811  -4.907  1.00  0.00           H  
ATOM    336  HD3 LYS A  25      -7.229   0.057  -4.251  1.00  0.00           H  
ATOM    337  HE2 LYS A  25      -8.441   2.096  -4.374  1.00  0.00           H  
ATOM    338  HE3 LYS A  25      -6.978   3.021  -4.711  1.00  0.00           H  
ATOM    339  HZ1 LYS A  25      -7.608   2.805  -6.830  1.00  0.00           H  
ATOM    340  HZ2 LYS A  25      -8.658   1.518  -6.508  1.00  0.00           H  
ATOM    341  HZ3 LYS A  25      -7.005   1.228  -6.719  1.00  0.00           H  
ATOM    342  N   SER A  26      -7.349   3.558   0.263  1.00  0.00           N  
ATOM    343  CA  SER A  26      -7.010   4.915   0.674  1.00  0.00           C  
ATOM    344  C   SER A  26      -5.913   4.904   1.733  1.00  0.00           C  
ATOM    345  O   SER A  26      -5.013   5.744   1.719  1.00  0.00           O  
ATOM    346  CB  SER A  26      -8.249   5.632   1.214  1.00  0.00           C  
ATOM    347  OG  SER A  26      -8.172   7.028   0.984  1.00  0.00           O  
ATOM    348  H   SER A  26      -8.293   3.304   0.181  1.00  0.00           H  
ATOM    349  HA  SER A  26      -6.650   5.444  -0.196  1.00  0.00           H  
ATOM    350  HB2 SER A  26      -9.129   5.246   0.721  1.00  0.00           H  
ATOM    351  HB3 SER A  26      -8.327   5.458   2.278  1.00  0.00           H  
ATOM    352  HG  SER A  26      -7.260   7.275   0.816  1.00  0.00           H  
ATOM    353  N   TYR A  27      -5.994   3.947   2.650  1.00  0.00           N  
ATOM    354  CA  TYR A  27      -5.010   3.827   3.719  1.00  0.00           C  
ATOM    355  C   TYR A  27      -3.676   3.324   3.177  1.00  0.00           C  
ATOM    356  O   TYR A  27      -2.613   3.665   3.698  1.00  0.00           O  
ATOM    357  CB  TYR A  27      -5.521   2.880   4.807  1.00  0.00           C  
ATOM    358  CG  TYR A  27      -6.311   3.575   5.893  1.00  0.00           C  
ATOM    359  CD1 TYR A  27      -5.828   4.728   6.501  1.00  0.00           C  
ATOM    360  CD2 TYR A  27      -7.539   3.079   6.312  1.00  0.00           C  
ATOM    361  CE1 TYR A  27      -6.545   5.366   7.494  1.00  0.00           C  
ATOM    362  CE2 TYR A  27      -8.264   3.711   7.303  1.00  0.00           C  
ATOM    363  CZ  TYR A  27      -7.763   4.854   7.891  1.00  0.00           C  
ATOM    364  OH  TYR A  27      -8.482   5.486   8.880  1.00  0.00           O  
ATOM    365  H   TYR A  27      -6.735   3.307   2.609  1.00  0.00           H  
ATOM    366  HA  TYR A  27      -4.865   4.807   4.149  1.00  0.00           H  
ATOM    367  HB2 TYR A  27      -6.160   2.137   4.357  1.00  0.00           H  
ATOM    368  HB3 TYR A  27      -4.678   2.389   5.272  1.00  0.00           H  
ATOM    369  HD1 TYR A  27      -4.874   5.126   6.187  1.00  0.00           H  
ATOM    370  HD2 TYR A  27      -7.928   2.183   5.850  1.00  0.00           H  
ATOM    371  HE1 TYR A  27      -6.154   6.261   7.954  1.00  0.00           H  
ATOM    372  HE2 TYR A  27      -9.217   3.310   7.615  1.00  0.00           H  
ATOM    373  HH  TYR A  27      -9.315   5.028   9.012  1.00  0.00           H  
ATOM    374  N   LEU A  28      -3.739   2.512   2.128  1.00  0.00           N  
ATOM    375  CA  LEU A  28      -2.536   1.962   1.513  1.00  0.00           C  
ATOM    376  C   LEU A  28      -1.867   2.992   0.608  1.00  0.00           C  
ATOM    377  O   LEU A  28      -0.646   2.995   0.451  1.00  0.00           O  
ATOM    378  CB  LEU A  28      -2.880   0.707   0.709  1.00  0.00           C  
ATOM    379  CG  LEU A  28      -1.850   0.277  -0.337  1.00  0.00           C  
ATOM    380  CD1 LEU A  28      -0.558  -0.161   0.335  1.00  0.00           C  
ATOM    381  CD2 LEU A  28      -2.407  -0.842  -1.205  1.00  0.00           C  
ATOM    382  H   LEU A  28      -4.615   2.277   1.757  1.00  0.00           H  
ATOM    383  HA  LEU A  28      -1.851   1.697   2.304  1.00  0.00           H  
ATOM    384  HB2 LEU A  28      -3.003  -0.108   1.405  1.00  0.00           H  
ATOM    385  HB3 LEU A  28      -3.815   0.887   0.198  1.00  0.00           H  
ATOM    386  HG  LEU A  28      -1.624   1.118  -0.978  1.00  0.00           H  
ATOM    387 HD11 LEU A  28      -0.015  -0.821  -0.324  1.00  0.00           H  
ATOM    388 HD12 LEU A  28      -0.788  -0.679   1.254  1.00  0.00           H  
ATOM    389 HD13 LEU A  28       0.046   0.708   0.554  1.00  0.00           H  
ATOM    390 HD21 LEU A  28      -1.805  -1.729  -1.078  1.00  0.00           H  
ATOM    391 HD22 LEU A  28      -2.385  -0.537  -2.241  1.00  0.00           H  
ATOM    392 HD23 LEU A  28      -3.426  -1.051  -0.913  1.00  0.00           H  
ATOM    393  N   ILE A  29      -2.675   3.866   0.017  1.00  0.00           N  
ATOM    394  CA  ILE A  29      -2.161   4.903  -0.869  1.00  0.00           C  
ATOM    395  C   ILE A  29      -1.418   5.979  -0.083  1.00  0.00           C  
ATOM    396  O   ILE A  29      -0.344   6.425  -0.486  1.00  0.00           O  
ATOM    397  CB  ILE A  29      -3.292   5.563  -1.679  1.00  0.00           C  
ATOM    398  CG1 ILE A  29      -3.997   4.524  -2.552  1.00  0.00           C  
ATOM    399  CG2 ILE A  29      -2.740   6.694  -2.534  1.00  0.00           C  
ATOM    400  CD1 ILE A  29      -5.451   4.846  -2.821  1.00  0.00           C  
ATOM    401  H   ILE A  29      -3.639   3.813   0.181  1.00  0.00           H  
ATOM    402  HA  ILE A  29      -1.473   4.439  -1.561  1.00  0.00           H  
ATOM    403  HB  ILE A  29      -4.004   5.983  -0.985  1.00  0.00           H  
ATOM    404 HG12 ILE A  29      -3.492   4.458  -3.503  1.00  0.00           H  
ATOM    405 HG13 ILE A  29      -3.955   3.563  -2.059  1.00  0.00           H  
ATOM    406 HG21 ILE A  29      -2.775   6.408  -3.575  1.00  0.00           H  
ATOM    407 HG22 ILE A  29      -3.337   7.581  -2.386  1.00  0.00           H  
ATOM    408 HG23 ILE A  29      -1.718   6.896  -2.250  1.00  0.00           H  
ATOM    409 HD11 ILE A  29      -5.545   5.890  -3.082  1.00  0.00           H  
ATOM    410 HD12 ILE A  29      -5.809   4.238  -3.638  1.00  0.00           H  
ATOM    411 HD13 ILE A  29      -6.035   4.642  -1.936  1.00  0.00           H  
ATOM    412  N   ILE A  30      -1.998   6.389   1.040  1.00  0.00           N  
ATOM    413  CA  ILE A  30      -1.390   7.411   1.884  1.00  0.00           C  
ATOM    414  C   ILE A  30      -0.146   6.875   2.585  1.00  0.00           C  
ATOM    415  O   ILE A  30       0.650   7.640   3.131  1.00  0.00           O  
ATOM    416  CB  ILE A  30      -2.380   7.929   2.943  1.00  0.00           C  
ATOM    417  CG1 ILE A  30      -2.839   6.783   3.847  1.00  0.00           C  
ATOM    418  CG2 ILE A  30      -3.574   8.592   2.272  1.00  0.00           C  
ATOM    419  CD1 ILE A  30      -1.911   6.524   5.013  1.00  0.00           C  
ATOM    420  H   ILE A  30      -2.854   5.996   1.308  1.00  0.00           H  
ATOM    421  HA  ILE A  30      -1.104   8.239   1.251  1.00  0.00           H  
ATOM    422  HB  ILE A  30      -1.876   8.671   3.542  1.00  0.00           H  
ATOM    423 HG12 ILE A  30      -3.814   7.016   4.245  1.00  0.00           H  
ATOM    424 HG13 ILE A  30      -2.901   5.876   3.263  1.00  0.00           H  
ATOM    425 HG21 ILE A  30      -4.477   8.062   2.538  1.00  0.00           H  
ATOM    426 HG22 ILE A  30      -3.648   9.617   2.603  1.00  0.00           H  
ATOM    427 HG23 ILE A  30      -3.444   8.568   1.201  1.00  0.00           H  
ATOM    428 HD11 ILE A  30      -1.139   7.280   5.033  1.00  0.00           H  
ATOM    429 HD12 ILE A  30      -2.472   6.561   5.935  1.00  0.00           H  
ATOM    430 HD13 ILE A  30      -1.458   5.551   4.904  1.00  0.00           H  
ATOM    431  N   HIS A  31       0.016   5.556   2.566  1.00  0.00           N  
ATOM    432  CA  HIS A  31       1.164   4.917   3.198  1.00  0.00           C  
ATOM    433  C   HIS A  31       2.283   4.687   2.187  1.00  0.00           C  
ATOM    434  O   HIS A  31       3.420   5.112   2.395  1.00  0.00           O  
ATOM    435  CB  HIS A  31       0.751   3.588   3.831  1.00  0.00           C  
ATOM    436  CG  HIS A  31       1.853   2.574   3.868  1.00  0.00           C  
ATOM    437  ND1 HIS A  31       2.573   2.286   5.008  1.00  0.00           N  
ATOM    438  CD2 HIS A  31       2.355   1.777   2.896  1.00  0.00           C  
ATOM    439  CE1 HIS A  31       3.472   1.358   4.736  1.00  0.00           C  
ATOM    440  NE2 HIS A  31       3.361   1.031   3.461  1.00  0.00           N  
ATOM    441  H   HIS A  31      -0.653   4.999   2.115  1.00  0.00           H  
ATOM    442  HA  HIS A  31       1.526   5.577   3.972  1.00  0.00           H  
ATOM    443  HB2 HIS A  31       0.429   3.765   4.847  1.00  0.00           H  
ATOM    444  HB3 HIS A  31      -0.069   3.167   3.267  1.00  0.00           H  
ATOM    445  HD1 HIS A  31       2.445   2.703   5.886  1.00  0.00           H  
ATOM    446  HD2 HIS A  31       2.028   1.735   1.867  1.00  0.00           H  
ATOM    447  HE1 HIS A  31       4.178   0.936   5.436  1.00  0.00           H  
ATOM    448  N   THR A  32       1.954   4.010   1.091  1.00  0.00           N  
ATOM    449  CA  THR A  32       2.930   3.721   0.048  1.00  0.00           C  
ATOM    450  C   THR A  32       3.846   4.916  -0.194  1.00  0.00           C  
ATOM    451  O   THR A  32       4.987   4.758  -0.628  1.00  0.00           O  
ATOM    452  CB  THR A  32       2.242   3.339  -1.276  1.00  0.00           C  
ATOM    453  OG1 THR A  32       3.205   2.805  -2.191  1.00  0.00           O  
ATOM    454  CG2 THR A  32       1.559   4.547  -1.898  1.00  0.00           C  
ATOM    455  H   THR A  32       1.031   3.697   0.983  1.00  0.00           H  
ATOM    456  HA  THR A  32       3.528   2.882   0.375  1.00  0.00           H  
ATOM    457  HB  THR A  32       1.494   2.587  -1.071  1.00  0.00           H  
ATOM    458  HG1 THR A  32       3.334   1.870  -2.010  1.00  0.00           H  
ATOM    459 HG21 THR A  32       1.446   4.389  -2.960  1.00  0.00           H  
ATOM    460 HG22 THR A  32       2.160   5.428  -1.728  1.00  0.00           H  
ATOM    461 HG23 THR A  32       0.587   4.682  -1.449  1.00  0.00           H  
ATOM    462  N   ARG A  33       3.338   6.111   0.090  1.00  0.00           N  
ATOM    463  CA  ARG A  33       4.111   7.333  -0.097  1.00  0.00           C  
ATOM    464  C   ARG A  33       5.154   7.492   1.005  1.00  0.00           C  
ATOM    465  O   ARG A  33       6.292   7.885   0.747  1.00  0.00           O  
ATOM    466  CB  ARG A  33       3.184   8.550  -0.116  1.00  0.00           C  
ATOM    467  CG  ARG A  33       2.298   8.660   1.114  1.00  0.00           C  
ATOM    468  CD  ARG A  33       1.317   9.816   0.993  1.00  0.00           C  
ATOM    469  NE  ARG A  33       0.424   9.658  -0.151  1.00  0.00           N  
ATOM    470  CZ  ARG A  33      -0.215  10.669  -0.730  1.00  0.00           C  
ATOM    471  NH1 ARG A  33      -0.060  11.904  -0.273  1.00  0.00           N  
ATOM    472  NH2 ARG A  33      -1.011  10.445  -1.767  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.422   6.173   0.433  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.617   7.263  -1.048  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.785   9.445  -0.181  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       2.548   8.490  -0.987  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       1.742   7.741   1.229  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.921   8.817   1.982  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       0.726   9.864   1.895  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       1.875  10.733   0.879  1.00  0.00           H  
ATOM    481  HE  ARG A  33       0.294   8.754  -0.505  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       0.540  12.075   0.508  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      -0.541  12.664  -0.711  1.00  0.00           H  
ATOM    484 HH21 ARG A  33      -1.131   9.516  -2.115  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      -1.492  11.207  -2.202  1.00  0.00           H  
ATOM    486  N   THR A  34       4.758   7.183   2.236  1.00  0.00           N  
ATOM    487  CA  THR A  34       5.657   7.293   3.378  1.00  0.00           C  
ATOM    488  C   THR A  34       6.985   6.597   3.101  1.00  0.00           C  
ATOM    489  O   THR A  34       8.031   7.015   3.598  1.00  0.00           O  
ATOM    490  CB  THR A  34       5.028   6.689   4.648  1.00  0.00           C  
ATOM    491  OG1 THR A  34       4.911   5.268   4.508  1.00  0.00           O  
ATOM    492  CG2 THR A  34       3.657   7.292   4.913  1.00  0.00           C  
ATOM    493  H   THR A  34       3.838   6.876   2.378  1.00  0.00           H  
ATOM    494  HA  THR A  34       5.842   8.342   3.557  1.00  0.00           H  
ATOM    495  HB  THR A  34       5.671   6.908   5.489  1.00  0.00           H  
ATOM    496  HG1 THR A  34       4.225   4.944   5.097  1.00  0.00           H  
ATOM    497 HG21 THR A  34       3.368   7.908   4.075  1.00  0.00           H  
ATOM    498 HG22 THR A  34       3.697   7.897   5.807  1.00  0.00           H  
ATOM    499 HG23 THR A  34       2.935   6.501   5.045  1.00  0.00           H  
ATOM    500  N   HIS A  35       6.936   5.534   2.305  1.00  0.00           N  
ATOM    501  CA  HIS A  35       8.136   4.780   1.961  1.00  0.00           C  
ATOM    502  C   HIS A  35       9.274   5.719   1.574  1.00  0.00           C  
ATOM    503  O   HIS A  35      10.444   5.439   1.841  1.00  0.00           O  
ATOM    504  CB  HIS A  35       7.845   3.812   0.814  1.00  0.00           C  
ATOM    505  CG  HIS A  35       7.239   2.518   1.262  1.00  0.00           C  
ATOM    506  ND1 HIS A  35       7.954   1.341   1.345  1.00  0.00           N  
ATOM    507  CD2 HIS A  35       5.979   2.219   1.654  1.00  0.00           C  
ATOM    508  CE1 HIS A  35       7.159   0.375   1.767  1.00  0.00           C  
ATOM    509  NE2 HIS A  35       5.955   0.881   1.962  1.00  0.00           N  
ATOM    510  H   HIS A  35       6.072   5.250   1.940  1.00  0.00           H  
ATOM    511  HA  HIS A  35       8.433   4.215   2.831  1.00  0.00           H  
ATOM    512  HB2 HIS A  35       7.157   4.279   0.124  1.00  0.00           H  
ATOM    513  HB3 HIS A  35       8.768   3.587   0.298  1.00  0.00           H  
ATOM    514  HD1 HIS A  35       8.902   1.231   1.126  1.00  0.00           H  
ATOM    515  HD2 HIS A  35       5.145   2.905   1.713  1.00  0.00           H  
ATOM    516  HE1 HIS A  35       7.444  -0.654   1.926  1.00  0.00           H  
ATOM    517  N   THR A  36       8.925   6.836   0.941  1.00  0.00           N  
ATOM    518  CA  THR A  36       9.917   7.815   0.515  1.00  0.00           C  
ATOM    519  C   THR A  36      10.266   8.773   1.648  1.00  0.00           C  
ATOM    520  O   THR A  36      10.341   9.985   1.448  1.00  0.00           O  
ATOM    521  CB  THR A  36       9.420   8.628  -0.695  1.00  0.00           C  
ATOM    522  OG1 THR A  36       8.218   9.328  -0.355  1.00  0.00           O  
ATOM    523  CG2 THR A  36       9.164   7.720  -1.889  1.00  0.00           C  
ATOM    524  H   THR A  36       7.978   7.002   0.757  1.00  0.00           H  
ATOM    525  HA  THR A  36      10.809   7.280   0.221  1.00  0.00           H  
ATOM    526  HB  THR A  36      10.182   9.346  -0.965  1.00  0.00           H  
ATOM    527  HG1 THR A  36       7.777   8.874   0.368  1.00  0.00           H  
ATOM    528 HG21 THR A  36       8.105   7.523  -1.970  1.00  0.00           H  
ATOM    529 HG22 THR A  36       9.693   6.788  -1.753  1.00  0.00           H  
ATOM    530 HG23 THR A  36       9.511   8.203  -2.790  1.00  0.00           H  
ATOM    531  N   GLY A  37      10.478   8.222   2.839  1.00  0.00           N  
ATOM    532  CA  GLY A  37      10.816   9.043   3.987  1.00  0.00           C  
ATOM    533  C   GLY A  37      10.385   8.414   5.297  1.00  0.00           C  
ATOM    534  O   GLY A  37       9.649   9.024   6.072  1.00  0.00           O  
ATOM    535  H   GLY A  37      10.403   7.250   2.940  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      11.886   9.193   4.006  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      10.331  10.002   3.885  1.00  0.00           H  
ATOM    538  N   GLU A  38      10.844   7.191   5.544  1.00  0.00           N  
ATOM    539  CA  GLU A  38      10.498   6.480   6.769  1.00  0.00           C  
ATOM    540  C   GLU A  38      11.669   6.482   7.748  1.00  0.00           C  
ATOM    541  O   GLU A  38      11.488   6.691   8.948  1.00  0.00           O  
ATOM    542  CB  GLU A  38      10.089   5.040   6.451  1.00  0.00           C  
ATOM    543  CG  GLU A  38      11.178   4.235   5.763  1.00  0.00           C  
ATOM    544  CD  GLU A  38      10.637   3.014   5.046  1.00  0.00           C  
ATOM    545  OE1 GLU A  38       9.431   3.004   4.721  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      11.418   2.069   4.809  1.00  0.00           O  
ATOM    547  H   GLU A  38      11.428   6.758   4.888  1.00  0.00           H  
ATOM    548  HA  GLU A  38       9.663   6.990   7.225  1.00  0.00           H  
ATOM    549  HB2 GLU A  38       9.827   4.541   7.372  1.00  0.00           H  
ATOM    550  HB3 GLU A  38       9.223   5.060   5.804  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      11.674   4.867   5.042  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      11.892   3.911   6.507  1.00  0.00           H  
ATOM    553  N   SER A  39      12.869   6.247   7.228  1.00  0.00           N  
ATOM    554  CA  SER A  39      14.069   6.217   8.055  1.00  0.00           C  
ATOM    555  C   SER A  39      15.311   6.523   7.223  1.00  0.00           C  
ATOM    556  O   SER A  39      15.632   5.803   6.279  1.00  0.00           O  
ATOM    557  CB  SER A  39      14.216   4.851   8.729  1.00  0.00           C  
ATOM    558  OG  SER A  39      14.902   4.963   9.964  1.00  0.00           O  
ATOM    559  H   SER A  39      12.949   6.087   6.264  1.00  0.00           H  
ATOM    560  HA  SER A  39      13.965   6.975   8.817  1.00  0.00           H  
ATOM    561  HB2 SER A  39      13.237   4.435   8.911  1.00  0.00           H  
ATOM    562  HB3 SER A  39      14.773   4.191   8.079  1.00  0.00           H  
ATOM    563  HG  SER A  39      15.682   4.403   9.949  1.00  0.00           H  
ATOM    564  N   GLY A  40      16.006   7.598   7.582  1.00  0.00           N  
ATOM    565  CA  GLY A  40      17.205   7.982   6.859  1.00  0.00           C  
ATOM    566  C   GLY A  40      18.416   7.169   7.273  1.00  0.00           C  
ATOM    567  O   GLY A  40      18.689   6.101   6.726  1.00  0.00           O  
ATOM    568  H   GLY A  40      15.703   8.135   8.344  1.00  0.00           H  
ATOM    569  HA2 GLY A  40      17.034   7.843   5.802  1.00  0.00           H  
ATOM    570  HA3 GLY A  40      17.405   9.026   7.047  1.00  0.00           H  
ATOM    571  N   PRO A  41      19.167   7.680   8.260  1.00  0.00           N  
ATOM    572  CA  PRO A  41      20.369   7.011   8.767  1.00  0.00           C  
ATOM    573  C   PRO A  41      20.041   5.739   9.541  1.00  0.00           C  
ATOM    574  O   PRO A  41      19.928   5.760  10.767  1.00  0.00           O  
ATOM    575  CB  PRO A  41      20.992   8.057   9.695  1.00  0.00           C  
ATOM    576  CG  PRO A  41      19.850   8.912  10.123  1.00  0.00           C  
ATOM    577  CD  PRO A  41      18.901   8.949   8.957  1.00  0.00           C  
ATOM    578  HA  PRO A  41      21.059   6.778   7.969  1.00  0.00           H  
ATOM    579  HB2 PRO A  41      21.455   7.564  10.538  1.00  0.00           H  
ATOM    580  HB3 PRO A  41      21.732   8.628   9.154  1.00  0.00           H  
ATOM    581  HG2 PRO A  41      19.368   8.477  10.985  1.00  0.00           H  
ATOM    582  HG3 PRO A  41      20.202   9.908  10.350  1.00  0.00           H  
ATOM    583  HD2 PRO A  41      17.879   8.992   9.303  1.00  0.00           H  
ATOM    584  HD3 PRO A  41      19.120   9.793   8.318  1.00  0.00           H  
ATOM    585  N   SER A  42      19.891   4.634   8.819  1.00  0.00           N  
ATOM    586  CA  SER A  42      19.573   3.353   9.439  1.00  0.00           C  
ATOM    587  C   SER A  42      20.525   2.264   8.954  1.00  0.00           C  
ATOM    588  O   SER A  42      21.159   2.399   7.907  1.00  0.00           O  
ATOM    589  CB  SER A  42      18.128   2.958   9.130  1.00  0.00           C  
ATOM    590  OG  SER A  42      17.675   1.947  10.015  1.00  0.00           O  
ATOM    591  H   SER A  42      19.994   4.682   7.845  1.00  0.00           H  
ATOM    592  HA  SER A  42      19.687   3.464  10.507  1.00  0.00           H  
ATOM    593  HB2 SER A  42      17.491   3.823   9.235  1.00  0.00           H  
ATOM    594  HB3 SER A  42      18.067   2.587   8.117  1.00  0.00           H  
ATOM    595  HG  SER A  42      17.994   1.093   9.714  1.00  0.00           H  
ATOM    596  N   SER A  43      20.619   1.183   9.722  1.00  0.00           N  
ATOM    597  CA  SER A  43      21.496   0.071   9.374  1.00  0.00           C  
ATOM    598  C   SER A  43      21.170  -0.462   7.983  1.00  0.00           C  
ATOM    599  O   SER A  43      20.023  -0.412   7.539  1.00  0.00           O  
ATOM    600  CB  SER A  43      21.366  -1.050  10.406  1.00  0.00           C  
ATOM    601  OG  SER A  43      22.320  -2.072  10.172  1.00  0.00           O  
ATOM    602  H   SER A  43      20.088   1.135  10.545  1.00  0.00           H  
ATOM    603  HA  SER A  43      22.512   0.437   9.378  1.00  0.00           H  
ATOM    604  HB2 SER A  43      21.524  -0.647  11.395  1.00  0.00           H  
ATOM    605  HB3 SER A  43      20.376  -1.478  10.346  1.00  0.00           H  
ATOM    606  HG  SER A  43      22.174  -2.794  10.788  1.00  0.00           H  
ATOM    607  N   GLY A  44      22.188  -0.974   7.298  1.00  0.00           N  
ATOM    608  CA  GLY A  44      21.991  -1.510   5.964  1.00  0.00           C  
ATOM    609  C   GLY A  44      21.338  -2.878   5.979  1.00  0.00           C  
ATOM    610  O   GLY A  44      22.049  -3.880   6.048  1.00  0.00           O  
ATOM    611  H   GLY A  44      23.081  -0.988   7.702  1.00  0.00           H  
ATOM    612  HA2 GLY A  44      21.366  -0.831   5.404  1.00  0.00           H  
ATOM    613  HA3 GLY A  44      22.950  -1.587   5.474  1.00  0.00           H  
TER     614      GLY A  44                                                      
HETATM  615 ZN    ZN A 181       4.607  -0.350   2.484  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  182  615                                                                
CONECT  221  615                                                                
CONECT  440  615                                                                
CONECT  509  615                                                                
CONECT  615  182  221  440  509                                                 
MASTER      155    0    1    1    0    0    0    6  315    1    5    4          
END