HEADER    TRANSCRIPTION                           28-MAR-07   2ENE              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 592-624) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 347                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 347;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 1111;                                   
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: ZNF347;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-16;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2ENE    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2ENE    1       VERSN                                    
REVDAT   1   02-OCT-07 2ENE    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 2 592-624) OF HUMAN ZINC FINGER PROTEIN 347                    
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 2ENE 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_1000026875.                                   
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    : 700 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 LYS A  20      157.56    -45.36                                   
REMARK 500  1 GLN A  32      -26.17    -38.83                                   
REMARK 500  1 THR A  36      169.91    -45.90                                   
REMARK 500  2 GLN A  32      -18.95    -48.85                                   
REMARK 500  2 PRO A  40        2.68    -69.72                                   
REMARK 500  2 PRO A  43     -174.96    -69.71                                   
REMARK 500  3 SER A   3      119.15   -172.74                                   
REMARK 500  3 SER A   6       96.08    -66.84                                   
REMARK 500  3 GLN A  32      -26.21    -38.75                                   
REMARK 500  4 SER A   6      152.73    -38.70                                   
REMARK 500  4 GLN A  32      -18.83    -48.97                                   
REMARK 500  4 PRO A  40     -165.89    -69.73                                   
REMARK 500  4 SER A  41      113.36    -36.71                                   
REMARK 500  4 SER A  44      159.39    -45.47                                   
REMARK 500  5 SER A   5      -61.01   -106.77                                   
REMARK 500  5 CYS A  18      -45.02   -130.97                                   
REMARK 500  5 LYS A  20      155.60    -38.44                                   
REMARK 500  5 HIS A  35      -60.12    -96.71                                   
REMARK 500  6 CYS A  18      -41.95   -130.98                                   
REMARK 500  6 LYS A  20      141.30    -37.76                                   
REMARK 500  6 GLN A  32      -25.64    -39.87                                   
REMARK 500  6 GLU A  38       76.53   -102.99                                   
REMARK 500  6 PRO A  40       90.37    -69.79                                   
REMARK 500  6 PRO A  43       94.16    -69.75                                   
REMARK 500  7 THR A   8      -60.05    -98.58                                   
REMARK 500  7 GLN A  32      -25.77    -39.32                                   
REMARK 500  8 SER A   5      154.11    -42.18                                   
REMARK 500  8 PRO A  40     -172.63    -69.71                                   
REMARK 500  9 LYS A  20      139.44    -35.81                                   
REMARK 500  9 HIS A  35      -68.78    -93.91                                   
REMARK 500  9 PRO A  40       88.05    -69.78                                   
REMARK 500  9 SER A  41      -63.20    -90.89                                   
REMARK 500 10 SER A   6       93.63    -69.90                                   
REMARK 500 10 GLU A  10       32.38    -87.60                                   
REMARK 500 10 HIS A  31      -68.50    -93.32                                   
REMARK 500 10 GLN A  32      -35.24    -36.00                                   
REMARK 500 10 PRO A  43       87.70    -69.71                                   
REMARK 500 10 SER A  45      172.72    -58.26                                   
REMARK 500 11 LYS A  20      137.56    -37.49                                   
REMARK 500 11 SER A  41       47.21     37.84                                   
REMARK 500 11 PRO A  43       93.64    -69.73                                   
REMARK 500 12 THR A   8      148.11    -34.55                                   
REMARK 500 12 CYS A  18      -49.09   -130.81                                   
REMARK 500 12 GLN A  32      -26.72    -38.44                                   
REMARK 500 12 LYS A  39      139.50    -36.99                                   
REMARK 500 13 SER A   5      112.47    -36.08                                   
REMARK 500 13 GLU A  10       99.15    -67.18                                   
REMARK 500 13 GLN A  32      -28.86    -38.20                                   
REMARK 500 13 ILE A  34      -26.96    -39.55                                   
REMARK 500 13 HIS A  35       41.50    -90.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      88 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   98.5                                              
REMARK 620 3 HIS A  31   NE2 114.7  99.6                                        
REMARK 620 4 HIS A  35   NE2 108.2 107.8 124.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 181                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003005619.11   RELATED DB: TARGETDB                   
DBREF  2ENE A    8    40  UNP    Q96SE7   ZN347_HUMAN    592    624             
SEQADV 2ENE GLY A    1  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENE SER A    2  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENE SER A    3  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENE GLY A    4  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENE SER A    5  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENE SER A    6  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENE GLY A    7  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENE SER A   41  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENE GLY A   42  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENE PRO A   43  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENE SER A   44  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENE SER A   45  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENE GLY A   46  UNP  Q96SE7              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   46  LYS CYS ASN GLU CYS GLY LYS VAL PHE ARG HIS ASN SER          
SEQRES   3 A   46  TYR LEU SER ARG HIS GLN ARG ILE HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 181       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 HIS A   24  ARG A   33  1                                  10    
SHEET    1   A 2 TYR A  13  LYS A  14  0                                        
SHEET    2   A 2 VAL A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 181     1555   1555  2.39  
LINK         SG  CYS A  18                ZN    ZN A 181     1555   1555  2.39  
LINK         NE2 HIS A  31                ZN    ZN A 181     1555   1555  1.94  
LINK         NE2 HIS A  35                ZN    ZN A 181     1555   1555  2.10  
SITE     1 AC1  4 CYS A  15  CYS A  18  HIS A  31  HIS A  35                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      13.697  -7.842   7.175  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.592  -6.604   6.426  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.820  -6.773   5.132  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.707  -7.299   5.130  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.189  -8.630   6.889  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.093  -5.867   7.037  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.586  -6.251   6.195  1.00  0.00           H  
ATOM      8  N   SER A   2      13.411  -6.323   4.030  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.769  -6.422   2.724  1.00  0.00           C  
ATOM     10  C   SER A   2      13.071  -7.767   2.071  1.00  0.00           C  
ATOM     11  O   SER A   2      13.963  -7.875   1.229  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.237  -5.284   1.815  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.516  -4.092   2.077  1.00  0.00           O  
ATOM     14  H   SER A   2      14.299  -5.913   4.097  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.703  -6.338   2.872  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.287  -5.100   1.984  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.082  -5.565   0.783  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.612  -4.190   1.769  1.00  0.00           H  
ATOM     19  N   SER A   3      12.321  -8.791   2.465  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.509 -10.131   1.921  1.00  0.00           C  
ATOM     21  C   SER A   3      11.340 -10.522   1.023  1.00  0.00           C  
ATOM     22  O   SER A   3      10.372 -11.131   1.475  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.658 -11.147   3.055  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.170 -12.378   2.572  1.00  0.00           O  
ATOM     25  H   SER A   3      11.625  -8.642   3.139  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.414 -10.125   1.333  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.336 -10.757   3.798  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.692 -11.324   3.505  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.053 -12.242   2.222  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.439 -10.167  -0.255  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.384 -10.489  -1.198  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.196  -9.411  -2.248  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.661  -8.341  -1.959  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.235  -9.683  -0.559  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.628 -11.418  -1.691  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.458 -10.612  -0.656  1.00  0.00           H  
ATOM     37  N   SER A   5      10.639  -9.693  -3.469  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.522  -8.737  -4.564  1.00  0.00           C  
ATOM     39  C   SER A   5       9.074  -8.293  -4.745  1.00  0.00           C  
ATOM     40  O   SER A   5       8.794  -7.108  -4.922  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.046  -9.351  -5.863  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.203 -10.400  -6.307  1.00  0.00           O  
ATOM     43  H   SER A   5      11.057 -10.563  -3.636  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.122  -7.874  -4.316  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.086  -8.590  -6.628  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.037  -9.747  -5.697  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.407 -10.610  -7.222  1.00  0.00           H  
ATOM     48  N   SER A   6       8.157  -9.255  -4.700  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.737  -8.965  -4.863  1.00  0.00           C  
ATOM     50  C   SER A   6       5.907  -9.720  -3.830  1.00  0.00           C  
ATOM     51  O   SER A   6       5.984 -10.944  -3.729  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.278  -9.337  -6.274  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.154  -8.567  -6.664  1.00  0.00           O  
ATOM     54  H   SER A   6       8.443 -10.181  -4.556  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.596  -7.905  -4.715  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.082  -9.157  -6.971  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.009 -10.383  -6.298  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.438  -7.678  -6.891  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.112  -8.980  -3.063  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.278  -9.596  -2.047  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.802  -9.517  -2.382  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.327  -8.505  -2.898  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.092  -8.008  -3.187  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.559 -10.633  -1.946  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.448  -9.094  -1.105  1.00  0.00           H  
ATOM     66  N   THR A   8       2.073 -10.590  -2.092  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.643 -10.641  -2.369  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.153 -10.932  -1.101  1.00  0.00           C  
ATOM     69  O   THR A   8       0.071 -11.942  -0.435  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.313 -11.711  -3.426  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.066 -11.619  -3.802  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.607 -13.105  -2.895  1.00  0.00           C  
ATOM     73  H   THR A   8       2.509 -11.366  -1.682  1.00  0.00           H  
ATOM     74  HA  THR A   8       0.344  -9.677  -2.756  1.00  0.00           H  
ATOM     75  HB  THR A   8       0.928 -11.536  -4.298  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -1.133 -11.250  -4.686  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.300 -13.539  -2.502  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.346 -13.043  -2.110  1.00  0.00           H  
ATOM     79 HG23 THR A   8       0.984 -13.723  -3.696  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.083 -10.041  -0.774  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -1.899 -10.222   0.413  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.373 -10.361   0.088  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.755 -10.409  -1.081  1.00  0.00           O  
ATOM     84  H   GLY A   9      -1.217  -9.254  -1.343  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.569 -11.110   0.931  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -1.764  -9.368   1.061  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.202 -10.428   1.125  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.642 -10.566   0.943  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.314  -9.198   0.870  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.518  -9.097   0.633  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.247 -11.383   2.086  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.902 -12.862   2.026  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.019 -13.543   3.375  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.832 -12.860   4.404  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.298 -14.761   3.403  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.837 -10.384   2.033  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.810 -11.086   0.012  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.888 -10.988   3.025  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.322 -11.285   2.053  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.576 -13.348   1.335  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.887 -12.968   1.672  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.528  -8.147   1.075  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.045  -6.784   1.032  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.360  -5.977  -0.066  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.168  -6.135  -0.334  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.844  -6.098   2.385  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.172  -6.986   3.573  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.667  -7.230   3.690  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.394  -5.998   4.207  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.833  -5.107   3.097  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.576  -8.292   1.260  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.101  -6.836   0.818  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.812  -5.788   2.469  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.478  -5.224   2.430  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.672  -7.936   3.450  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.822  -6.508   4.477  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.060  -7.484   2.717  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.837  -8.051   4.373  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.260  -6.315   4.766  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.728  -5.449   4.856  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.726  -4.637   3.348  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.976  -5.662   2.229  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.111  -4.381   2.915  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.127  -5.089  -0.715  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.614  -4.238  -1.793  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.647  -3.176  -1.282  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.955  -2.525  -2.065  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.877  -3.585  -2.360  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.850  -3.600  -1.233  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.555  -4.848  -0.448  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.132  -4.822  -2.564  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.652  -2.575  -2.675  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.237  -4.158  -3.201  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.711  -2.726  -0.615  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.858  -3.631  -1.619  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.727  -4.681   0.605  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.158  -5.670  -0.805  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.605  -3.005   0.034  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.724  -2.019   0.649  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.703  -2.694   1.560  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.041  -3.183   2.638  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.541  -1.002   1.447  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.643  -0.347   0.645  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.399   0.802  -0.097  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.927  -0.876   0.630  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.402   1.405  -0.832  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.936  -0.281  -0.102  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.669   0.859  -0.831  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.672   1.455  -1.561  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.181  -3.554   0.607  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.199  -1.504  -0.142  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.996  -1.498   2.291  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.883  -0.223   1.805  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.405   1.227  -0.096  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.133  -1.769   1.203  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.193   2.297  -1.403  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.928  -0.708  -0.101  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.906   0.892  -2.302  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.450  -2.718   1.117  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.376  -3.330   1.890  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.902  -2.504   1.796  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.307  -2.090   0.709  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.113  -4.755   1.396  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.121  -5.393   2.010  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.764  -6.390   1.061  1.00  0.00           C  
ATOM    166  CE  LYS A  14       2.804  -7.244   1.770  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       3.363  -8.294   0.875  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.242  -2.312   0.249  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.690  -3.368   2.922  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.968  -5.370   1.636  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.015  -4.733   0.324  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.838  -4.619   2.242  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.837  -5.905   2.918  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.998  -7.037   0.659  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       2.242  -5.851   0.255  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       3.606  -6.605   2.106  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.341  -7.718   2.623  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       4.201  -7.931   0.377  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.652  -8.580   0.172  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.639  -9.129   1.432  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.535  -2.267   2.940  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.768  -1.491   2.987  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.927  -2.274   2.376  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.974  -3.500   2.461  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.100  -1.109   4.431  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.452   0.102   4.587  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.162  -2.624   3.775  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.615  -0.591   2.412  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.222  -0.682   4.893  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.390  -1.998   4.972  1.00  0.00           H  
ATOM    191  N   ASN A  16       4.860  -1.555   1.761  1.00  0.00           N  
ATOM    192  CA  ASN A  16       6.019  -2.182   1.136  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.263  -2.011   2.003  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.157  -2.857   1.995  1.00  0.00           O  
ATOM    195  CB  ASN A  16       6.263  -1.582  -0.250  1.00  0.00           C  
ATOM    196  CG  ASN A  16       5.522  -2.330  -1.342  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.485  -1.877  -1.826  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       6.053  -3.482  -1.735  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.767  -0.580   1.726  1.00  0.00           H  
ATOM    200  HA  ASN A  16       5.810  -3.236   1.031  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       5.930  -0.555  -0.255  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       7.320  -1.615  -0.470  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       6.882  -3.781  -1.305  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       5.595  -3.986  -2.440  1.00  0.00           H  
ATOM    205  N   GLU A  17       7.313  -0.912   2.748  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.447  -0.630   3.619  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.602  -1.718   4.679  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.673  -2.306   4.830  1.00  0.00           O  
ATOM    209  CB  GLU A  17       8.276   0.733   4.293  1.00  0.00           C  
ATOM    210  CG  GLU A  17       8.164   1.887   3.311  1.00  0.00           C  
ATOM    211  CD  GLU A  17       9.342   1.959   2.359  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      10.467   1.614   2.778  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       9.138   2.359   1.193  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.569  -0.274   2.710  1.00  0.00           H  
ATOM    215  HA  GLU A  17       9.337  -0.610   3.009  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       7.381   0.713   4.897  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       9.127   0.913   4.933  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       7.261   1.765   2.733  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       8.113   2.812   3.867  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.524  -1.980   5.411  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.538  -2.995   6.457  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.901  -4.291   5.966  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.394  -5.383   6.245  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.800  -2.488   7.698  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.048  -2.086   7.408  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.699  -1.478   5.244  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.568  -3.190   6.716  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       6.840  -3.248   8.466  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.288  -1.595   8.058  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.799  -4.161   5.232  1.00  0.00           N  
ATOM    231  CA  GLY A  19       5.112  -5.329   4.714  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.708  -5.470   5.269  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.850  -6.105   4.655  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.451  -3.265   5.041  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       5.056  -5.253   3.638  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.679  -6.211   4.974  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.472  -4.877   6.435  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.164  -4.938   7.074  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.052  -4.666   6.065  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.281  -4.047   5.026  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.085  -3.928   8.220  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.685  -4.435   9.521  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.084  -3.289  10.435  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.260  -3.668  11.322  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.323  -2.826  12.549  1.00  0.00           N  
ATOM    246  H   LYS A  20       4.197  -4.385   6.875  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.036  -5.933   7.473  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.613  -3.031   7.931  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.048  -3.683   8.398  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       1.955  -5.049  10.028  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.561  -5.027   9.296  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.362  -2.438   9.832  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.241  -3.030  11.061  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       4.158  -4.703  11.611  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       5.173  -3.540  10.760  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       3.902  -1.893  12.365  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       5.313  -2.697  12.842  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.801  -3.283  13.323  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.153  -5.131   6.380  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.301  -4.935   5.502  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.418  -4.185   6.218  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.616  -4.346   7.422  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.848  -6.279   4.986  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.881  -6.051   3.893  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.714  -7.159   4.484  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.273  -5.617   7.222  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -0.976  -4.353   4.652  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.333  -6.787   5.807  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -3.624  -6.834   3.931  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.357  -5.093   4.041  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -2.393  -6.065   2.929  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.733  -8.105   5.004  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -0.832  -7.327   3.424  1.00  0.00           H  
ATOM    274 HG23 VAL A  21       0.231  -6.668   4.666  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.147  -3.364   5.468  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.245  -2.587   6.031  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.523  -2.786   5.221  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.502  -3.388   4.147  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -3.879  -1.102   6.072  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.590  -0.822   6.788  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.374  -1.147   6.208  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.593  -0.233   8.043  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.186  -0.890   6.865  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.407   0.027   8.704  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.202  -0.303   8.115  1.00  0.00           C  
ATOM    286  H   PHE A  22      -2.940  -3.278   4.514  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.414  -2.935   7.039  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -3.783  -0.735   5.061  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.665  -0.559   6.575  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.360  -1.606   5.230  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.534   0.024   8.506  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.755  -1.149   6.401  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.423   0.485   9.682  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.725  -0.101   8.630  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.633  -2.277   5.744  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -7.921  -2.399   5.072  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.182  -1.194   4.174  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.479  -1.342   2.988  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.046  -2.537   6.099  1.00  0.00           C  
ATOM    300  CG  ARG A  23      -9.297  -3.970   6.539  1.00  0.00           C  
ATOM    301  CD  ARG A  23     -10.201  -4.028   7.761  1.00  0.00           C  
ATOM    302  NE  ARG A  23     -11.583  -3.684   7.436  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -12.625  -4.056   8.171  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -12.442  -4.779   9.267  1.00  0.00           N  
ATOM    305  NH2 ARG A  23     -13.852  -3.703   7.811  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.586  -1.808   6.604  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -7.893  -3.289   4.461  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -8.793  -1.955   6.973  1.00  0.00           H  
ATOM    309  HB3 ARG A  23      -9.958  -2.150   5.670  1.00  0.00           H  
ATOM    310  HG2 ARG A  23      -9.770  -4.508   5.730  1.00  0.00           H  
ATOM    311  HG3 ARG A  23      -8.352  -4.434   6.778  1.00  0.00           H  
ATOM    312  HD2 ARG A  23     -10.175  -5.029   8.164  1.00  0.00           H  
ATOM    313  HD3 ARG A  23      -9.830  -3.332   8.499  1.00  0.00           H  
ATOM    314  HE  ARG A  23     -11.740  -3.150   6.630  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -11.519  -5.045   9.542  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -13.229  -5.057   9.820  1.00  0.00           H  
ATOM    317 HH21 ARG A  23     -13.993  -3.158   6.985  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -14.635  -3.984   8.365  1.00  0.00           H  
ATOM    319  N   HIS A  24      -8.071   0.000   4.747  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.295   1.232   3.999  1.00  0.00           C  
ATOM    321  C   HIS A  24      -6.977   1.951   3.729  1.00  0.00           C  
ATOM    322  O   HIS A  24      -6.016   1.811   4.485  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.245   2.153   4.765  1.00  0.00           C  
ATOM    324  CG  HIS A  24      -9.962   3.135   3.891  1.00  0.00           C  
ATOM    325  ND1 HIS A  24      -9.827   4.501   4.024  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -10.824   2.942   2.865  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.576   5.106   3.119  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.191   4.182   2.403  1.00  0.00           N  
ATOM    329  H   HIS A  24      -7.832   0.054   5.696  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.747   0.969   3.055  1.00  0.00           H  
ATOM    331  HB2 HIS A  24      -9.988   1.554   5.269  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.681   2.711   5.499  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -9.266   4.959   4.684  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -11.162   1.990   2.481  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.669   6.173   2.987  1.00  0.00           H  
ATOM    336  N   ASN A  25      -6.939   2.720   2.646  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.738   3.460   2.276  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.359   4.461   3.363  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.206   4.524   3.789  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -5.953   4.190   0.948  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -5.106   5.443   0.833  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -5.540   6.535   1.200  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -3.890   5.290   0.322  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.737   2.792   2.082  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -4.934   2.750   2.160  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -5.693   3.528   0.134  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -6.992   4.470   0.861  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -3.611   4.390   0.051  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -3.321   6.083   0.237  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.338   5.242   3.808  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.107   6.242   4.844  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.154   5.711   5.910  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.181   6.372   6.274  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.432   6.655   5.489  1.00  0.00           C  
ATOM    355  OG  SER A  26      -8.281   7.290   4.548  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.237   5.145   3.429  1.00  0.00           H  
ATOM    357  HA  SER A  26      -5.660   7.107   4.376  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -7.931   5.779   5.872  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -7.235   7.342   6.300  1.00  0.00           H  
ATOM    360  HG  SER A  26      -7.971   8.185   4.390  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.440   4.513   6.406  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -4.611   3.892   7.432  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.219   3.578   6.891  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.229   3.629   7.622  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.271   2.611   7.945  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -6.713   2.798   8.361  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -7.079   3.817   9.232  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -7.709   1.956   7.883  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -8.394   3.991   9.615  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.028   2.124   8.259  1.00  0.00           C  
ATOM    371  CZ  TYR A  27      -9.365   3.142   9.126  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -10.677   3.313   9.504  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.229   4.034   6.076  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -4.517   4.590   8.250  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.245   1.864   7.168  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -4.722   2.250   8.803  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -6.316   4.481   9.613  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -7.442   1.160   7.204  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -8.659   4.789  10.293  1.00  0.00           H  
ATOM    380  HE2 TYR A  27      -9.788   1.459   7.877  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -10.715   3.875  10.282  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.151   3.253   5.605  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -1.881   2.931   4.963  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.014   4.177   4.815  1.00  0.00           C  
ATOM    385  O   LEU A  28       0.126   4.211   5.278  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.126   2.300   3.591  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.905   2.182   2.679  1.00  0.00           C  
ATOM    388  CD1 LEU A  28       0.198   1.389   3.363  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.287   1.535   1.356  1.00  0.00           C  
ATOM    390  H   LEU A  28      -3.973   3.229   5.073  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.364   2.220   5.590  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.517   1.307   3.749  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.866   2.900   3.079  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.523   3.172   2.469  1.00  0.00           H  
ATOM    395 HD11 LEU A  28       0.352   1.773   4.360  1.00  0.00           H  
ATOM    396 HD12 LEU A  28       1.113   1.483   2.796  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -0.087   0.349   3.416  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -1.492   2.303   0.625  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -2.168   0.926   1.495  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -0.473   0.916   1.009  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.563   5.200   4.167  1.00  0.00           N  
ATOM    402  CA  SER A  29      -0.840   6.449   3.957  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.341   7.017   5.282  1.00  0.00           C  
ATOM    404  O   SER A  29       0.836   7.351   5.422  1.00  0.00           O  
ATOM    405  CB  SER A  29      -1.737   7.471   3.256  1.00  0.00           C  
ATOM    406  OG  SER A  29      -0.970   8.522   2.695  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.476   5.112   3.821  1.00  0.00           H  
ATOM    408  HA  SER A  29       0.011   6.236   3.326  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.287   6.981   2.467  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -2.430   7.888   3.972  1.00  0.00           H  
ATOM    411  HG  SER A  29      -0.387   8.886   3.365  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.244   7.124   6.251  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -0.897   7.653   7.564  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.174   6.794   8.231  1.00  0.00           C  
ATOM    415  O   ARG A  30       1.070   7.309   8.900  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -2.139   7.721   8.455  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -2.584   6.367   8.984  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -3.815   6.492   9.868  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -3.605   7.427  10.970  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -4.558   7.783  11.823  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -5.780   7.284  11.703  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -4.289   8.640  12.801  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.166   6.841   6.078  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.508   8.651   7.428  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -1.928   8.361   9.299  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -2.952   8.145   7.885  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -2.818   5.724   8.148  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -1.779   5.934   9.560  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -4.640   6.840   9.266  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -4.050   5.519  10.273  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -2.708   7.808  11.077  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -5.985   6.638  10.969  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -6.496   7.553  12.348  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -3.369   9.018  12.895  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -5.007   8.907  13.442  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.073   5.482   8.044  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.033   4.551   8.627  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.414   4.732   8.003  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.385   5.027   8.700  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.559   3.110   8.434  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.672   2.107   8.447  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.288   1.681   9.605  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.277   1.443   7.435  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.225   0.800   9.304  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.239   0.638   7.993  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.663   5.131   7.501  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.098   4.761   9.683  1.00  0.00           H  
ATOM    448  HB2 HIS A  31      -0.126   2.854   9.229  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.049   3.029   7.485  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       2.071   1.981  10.512  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       2.047   1.531   6.382  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       3.871   0.298  10.009  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.492   4.554   6.689  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.755   4.697   5.973  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.569   5.859   6.532  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.796   5.873   6.435  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.497   4.910   4.480  1.00  0.00           C  
ATOM    458  CG  GLN A  32       3.002   3.664   3.764  1.00  0.00           C  
ATOM    459  CD  GLN A  32       3.000   3.820   2.256  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       2.132   4.486   1.690  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       3.974   3.205   1.596  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.683   4.320   6.189  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.316   3.784   6.105  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.756   5.686   4.362  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       4.417   5.227   4.011  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       3.644   2.836   4.024  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       1.994   3.454   4.091  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       4.630   2.691   2.113  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       3.997   3.288   0.621  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.878   6.831   7.117  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.537   7.999   7.691  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.705   7.581   8.579  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.810   8.110   8.457  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.538   8.829   8.499  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.316   9.256   7.703  1.00  0.00           C  
ATOM    476  CD  ARG A  33       2.648  10.377   6.731  1.00  0.00           C  
ATOM    477  NE  ARG A  33       2.772  11.667   7.404  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       2.990  12.812   6.766  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       3.107  12.826   5.446  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       3.090  13.945   7.449  1.00  0.00           N  
ATOM    481  H   ARG A  33       2.901   6.763   7.164  1.00  0.00           H  
ATOM    482  HA  ARG A  33       4.915   8.599   6.877  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.204   8.246   9.345  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.035   9.717   8.859  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       1.947   8.408   7.145  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.554   9.599   8.388  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       3.583  10.146   6.242  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       1.862  10.440   5.993  1.00  0.00           H  
ATOM    489  HE  ARG A  33       2.688  11.679   8.380  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       3.031  11.974   4.928  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       3.270  13.689   4.967  1.00  0.00           H  
ATOM    492 HH21 ARG A  33       3.002  13.938   8.445  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       3.254  14.805   6.968  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.452   6.631   9.473  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.482   6.143  10.381  1.00  0.00           C  
ATOM    496  C   ILE A  34       7.772   5.828   9.631  1.00  0.00           C  
ATOM    497  O   ILE A  34       8.859   5.843  10.210  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.018   4.882  11.134  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       5.871   3.708  10.164  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       4.705   5.149  11.855  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       5.967   2.355  10.834  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.551   6.249   9.522  1.00  0.00           H  
ATOM    503  HA  ILE A  34       6.681   6.919  11.107  1.00  0.00           H  
ATOM    504  HB  ILE A  34       6.764   4.637  11.874  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       4.910   3.769   9.678  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       6.652   3.767   9.419  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       4.217   6.003  11.409  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       4.065   4.284  11.767  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       4.901   5.349  12.897  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       6.509   1.674  10.193  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       6.490   2.455  11.774  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       4.975   1.969  11.011  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.644   5.545   8.339  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.800   5.229   7.507  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.417   6.499   6.928  1.00  0.00           C  
ATOM    516  O   HIS A  35      10.545   6.863   7.261  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.398   4.281   6.377  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.850   2.973   6.858  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.471   2.205   7.821  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.731   2.298   6.506  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       7.759   1.114   8.038  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.697   1.147   7.253  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.752   5.549   7.935  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.534   4.740   8.131  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.640   4.755   5.771  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       9.264   4.074   5.764  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.310   2.426   8.276  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       6.000   2.608   5.772  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       8.002   0.330   8.739  1.00  0.00           H  
ATOM    530  N   THR A  36       8.669   7.169   6.057  1.00  0.00           N  
ATOM    531  CA  THR A  36       9.142   8.397   5.429  1.00  0.00           C  
ATOM    532  C   THR A  36       9.770   9.332   6.456  1.00  0.00           C  
ATOM    533  O   THR A  36       9.668   9.106   7.661  1.00  0.00           O  
ATOM    534  CB  THR A  36       7.998   9.136   4.709  1.00  0.00           C  
ATOM    535  OG1 THR A  36       6.952   9.442   5.638  1.00  0.00           O  
ATOM    536  CG2 THR A  36       7.443   8.295   3.570  1.00  0.00           C  
ATOM    537  H   THR A  36       7.778   6.829   5.831  1.00  0.00           H  
ATOM    538  HA  THR A  36       9.888   8.130   4.695  1.00  0.00           H  
ATOM    539  HB  THR A  36       8.388  10.058   4.300  1.00  0.00           H  
ATOM    540  HG1 THR A  36       6.324  10.041   5.226  1.00  0.00           H  
ATOM    541 HG21 THR A  36       6.900   8.930   2.886  1.00  0.00           H  
ATOM    542 HG22 THR A  36       6.777   7.544   3.969  1.00  0.00           H  
ATOM    543 HG23 THR A  36       8.256   7.815   3.047  1.00  0.00           H  
ATOM    544  N   GLY A  37      10.420  10.386   5.970  1.00  0.00           N  
ATOM    545  CA  GLY A  37      11.054  11.341   6.860  1.00  0.00           C  
ATOM    546  C   GLY A  37      12.567  11.256   6.818  1.00  0.00           C  
ATOM    547  O   GLY A  37      13.166  10.408   7.478  1.00  0.00           O  
ATOM    548  H   GLY A  37      10.468  10.516   5.000  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      10.752  12.338   6.576  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      10.723  11.149   7.870  1.00  0.00           H  
ATOM    551  N   GLU A  38      13.186  12.136   6.037  1.00  0.00           N  
ATOM    552  CA  GLU A  38      14.638  12.155   5.910  1.00  0.00           C  
ATOM    553  C   GLU A  38      15.105  13.417   5.190  1.00  0.00           C  
ATOM    554  O   GLU A  38      14.317  14.101   4.537  1.00  0.00           O  
ATOM    555  CB  GLU A  38      15.122  10.915   5.154  1.00  0.00           C  
ATOM    556  CG  GLU A  38      14.566  10.807   3.744  1.00  0.00           C  
ATOM    557  CD  GLU A  38      15.405   9.911   2.853  1.00  0.00           C  
ATOM    558  OE1 GLU A  38      16.006   8.949   3.376  1.00  0.00           O  
ATOM    559  OE2 GLU A  38      15.461  10.173   1.634  1.00  0.00           O  
ATOM    560  H   GLU A  38      12.653  12.788   5.535  1.00  0.00           H  
ATOM    561  HA  GLU A  38      15.059  12.146   6.904  1.00  0.00           H  
ATOM    562  HB2 GLU A  38      16.200  10.943   5.093  1.00  0.00           H  
ATOM    563  HB3 GLU A  38      14.825  10.035   5.704  1.00  0.00           H  
ATOM    564  HG2 GLU A  38      13.566  10.402   3.795  1.00  0.00           H  
ATOM    565  HG3 GLU A  38      14.532  11.794   3.307  1.00  0.00           H  
ATOM    566  N   LYS A  39      16.393  13.720   5.315  1.00  0.00           N  
ATOM    567  CA  LYS A  39      16.968  14.899   4.678  1.00  0.00           C  
ATOM    568  C   LYS A  39      16.574  14.967   3.206  1.00  0.00           C  
ATOM    569  O   LYS A  39      16.471  13.951   2.518  1.00  0.00           O  
ATOM    570  CB  LYS A  39      18.492  14.883   4.809  1.00  0.00           C  
ATOM    571  CG  LYS A  39      19.161  13.788   3.996  1.00  0.00           C  
ATOM    572  CD  LYS A  39      19.507  14.265   2.596  1.00  0.00           C  
ATOM    573  CE  LYS A  39      20.516  13.344   1.927  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      20.791  13.751   0.521  1.00  0.00           N  
ATOM    575  H   LYS A  39      16.972  13.136   5.849  1.00  0.00           H  
ATOM    576  HA  LYS A  39      16.581  15.771   5.182  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      18.880  15.835   4.479  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      18.751  14.739   5.848  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      20.069  13.484   4.496  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      18.489  12.944   3.924  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      18.607  14.286   2.000  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      19.925  15.260   2.657  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      21.438  13.375   2.487  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      20.125  12.338   1.932  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      21.759  14.119   0.437  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      20.123  14.492   0.226  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      20.686  12.934  -0.114  1.00  0.00           H  
ATOM    588  N   PRO A  40      16.350  16.193   2.708  1.00  0.00           N  
ATOM    589  CA  PRO A  40      15.967  16.423   1.312  1.00  0.00           C  
ATOM    590  C   PRO A  40      17.107  16.131   0.343  1.00  0.00           C  
ATOM    591  O   PRO A  40      18.194  16.697   0.459  1.00  0.00           O  
ATOM    592  CB  PRO A  40      15.608  17.910   1.284  1.00  0.00           C  
ATOM    593  CG  PRO A  40      16.382  18.509   2.407  1.00  0.00           C  
ATOM    594  CD  PRO A  40      16.454  17.448   3.471  1.00  0.00           C  
ATOM    595  HA  PRO A  40      15.102  15.836   1.037  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      15.898  18.335   0.333  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      14.545  18.031   1.429  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      17.373  18.771   2.071  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      15.868  19.381   2.783  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      17.397  17.504   3.995  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      15.630  17.549   4.161  1.00  0.00           H  
ATOM    602  N   SER A  41      16.851  15.244  -0.614  1.00  0.00           N  
ATOM    603  CA  SER A  41      17.858  14.875  -1.603  1.00  0.00           C  
ATOM    604  C   SER A  41      17.470  15.382  -2.988  1.00  0.00           C  
ATOM    605  O   SER A  41      18.253  16.057  -3.656  1.00  0.00           O  
ATOM    606  CB  SER A  41      18.038  13.356  -1.635  1.00  0.00           C  
ATOM    607  OG  SER A  41      19.069  12.984  -2.534  1.00  0.00           O  
ATOM    608  H   SER A  41      15.965  14.827  -0.655  1.00  0.00           H  
ATOM    609  HA  SER A  41      18.791  15.333  -1.312  1.00  0.00           H  
ATOM    610  HB2 SER A  41      18.294  13.005  -0.647  1.00  0.00           H  
ATOM    611  HB3 SER A  41      17.115  12.894  -1.954  1.00  0.00           H  
ATOM    612  HG  SER A  41      19.551  12.235  -2.175  1.00  0.00           H  
ATOM    613  N   GLY A  42      16.255  15.052  -3.415  1.00  0.00           N  
ATOM    614  CA  GLY A  42      15.784  15.481  -4.718  1.00  0.00           C  
ATOM    615  C   GLY A  42      14.440  16.180  -4.647  1.00  0.00           C  
ATOM    616  O   GLY A  42      13.588  15.851  -3.822  1.00  0.00           O  
ATOM    617  H   GLY A  42      15.674  14.511  -2.839  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      16.508  16.158  -5.146  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      15.693  14.616  -5.358  1.00  0.00           H  
ATOM    620  N   PRO A  43      14.238  17.171  -5.528  1.00  0.00           N  
ATOM    621  CA  PRO A  43      12.991  17.940  -5.581  1.00  0.00           C  
ATOM    622  C   PRO A  43      11.820  17.111  -6.097  1.00  0.00           C  
ATOM    623  O   PRO A  43      11.746  16.794  -7.284  1.00  0.00           O  
ATOM    624  CB  PRO A  43      13.314  19.073  -6.558  1.00  0.00           C  
ATOM    625  CG  PRO A  43      14.403  18.532  -7.419  1.00  0.00           C  
ATOM    626  CD  PRO A  43      15.210  17.618  -6.540  1.00  0.00           C  
ATOM    627  HA  PRO A  43      12.739  18.355  -4.616  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      12.434  19.315  -7.137  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      13.641  19.944  -6.010  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      13.979  17.981  -8.244  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      15.019  19.341  -7.783  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      15.585  16.780  -7.110  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      16.024  18.158  -6.079  1.00  0.00           H  
ATOM    634  N   SER A  44      10.906  16.762  -5.197  1.00  0.00           N  
ATOM    635  CA  SER A  44       9.739  15.966  -5.561  1.00  0.00           C  
ATOM    636  C   SER A  44       8.472  16.815  -5.530  1.00  0.00           C  
ATOM    637  O   SER A  44       7.716  16.856  -6.501  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.592  14.775  -4.612  1.00  0.00           C  
ATOM    639  OG  SER A  44       9.406  15.207  -3.275  1.00  0.00           O  
ATOM    640  H   SER A  44      11.020  17.045  -4.265  1.00  0.00           H  
ATOM    641  HA  SER A  44       9.889  15.599  -6.565  1.00  0.00           H  
ATOM    642  HB2 SER A  44       8.739  14.185  -4.909  1.00  0.00           H  
ATOM    643  HB3 SER A  44      10.485  14.168  -4.660  1.00  0.00           H  
ATOM    644  HG  SER A  44       8.507  15.526  -3.164  1.00  0.00           H  
ATOM    645  N   SER A  45       8.246  17.490  -4.408  1.00  0.00           N  
ATOM    646  CA  SER A  45       7.068  18.335  -4.247  1.00  0.00           C  
ATOM    647  C   SER A  45       7.407  19.595  -3.457  1.00  0.00           C  
ATOM    648  O   SER A  45       8.177  19.551  -2.498  1.00  0.00           O  
ATOM    649  CB  SER A  45       5.952  17.562  -3.543  1.00  0.00           C  
ATOM    650  OG  SER A  45       4.850  18.405  -3.255  1.00  0.00           O  
ATOM    651  H   SER A  45       8.886  17.416  -3.669  1.00  0.00           H  
ATOM    652  HA  SER A  45       6.730  18.621  -5.232  1.00  0.00           H  
ATOM    653  HB2 SER A  45       5.617  16.757  -4.180  1.00  0.00           H  
ATOM    654  HB3 SER A  45       6.330  17.154  -2.616  1.00  0.00           H  
ATOM    655  HG  SER A  45       4.277  18.457  -4.023  1.00  0.00           H  
ATOM    656  N   GLY A  46       6.825  20.718  -3.867  1.00  0.00           N  
ATOM    657  CA  GLY A  46       7.077  21.975  -3.188  1.00  0.00           C  
ATOM    658  C   GLY A  46       6.084  23.052  -3.575  1.00  0.00           C  
ATOM    659  O   GLY A  46       5.701  23.123  -4.741  1.00  0.00           O  
ATOM    660  H   GLY A  46       6.220  20.692  -4.638  1.00  0.00           H  
ATOM    661  HA2 GLY A  46       7.021  21.813  -2.122  1.00  0.00           H  
ATOM    662  HA3 GLY A  46       8.072  22.313  -3.438  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       4.826   0.248   6.941  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       8.005 -15.940  21.827  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.708 -16.775  20.871  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.940 -16.946  19.575  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.436 -16.605  18.502  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.114 -16.201  22.140  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.666 -16.326  20.653  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.870 -17.748  21.311  1.00  0.00           H  
ATOM      8  N   SER A   2       6.726 -17.478  19.675  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.890 -17.700  18.501  1.00  0.00           C  
ATOM     10  C   SER A   2       5.539 -16.377  17.826  1.00  0.00           C  
ATOM     11  O   SER A   2       5.155 -15.413  18.488  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.610 -18.441  18.892  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.876 -18.832  17.745  1.00  0.00           O  
ATOM     14  H   SER A   2       6.386 -17.730  20.559  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.450 -18.308  17.805  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.867 -19.323  19.458  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.993 -17.792  19.497  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.042 -18.211  17.032  1.00  0.00           H  
ATOM     19  N   SER A   3       5.675 -16.340  16.504  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.377 -15.135  15.739  1.00  0.00           C  
ATOM     21  C   SER A   3       3.999 -15.232  15.090  1.00  0.00           C  
ATOM     22  O   SER A   3       3.187 -14.313  15.191  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.444 -14.910  14.666  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.674 -14.512  15.246  1.00  0.00           O  
ATOM     25  H   SER A   3       5.986 -17.142  16.033  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.382 -14.299  16.422  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.599 -15.826  14.117  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.112 -14.136  13.989  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.390 -15.021  14.860  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.744 -16.352  14.421  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.465 -16.549  13.765  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.473 -16.075  12.325  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.534 -15.822  11.754  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.430 -17.051  14.374  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.220 -17.601  13.785  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.707 -16.003  14.307  1.00  0.00           H  
ATOM     37  N   SER A   5       1.288 -15.956  11.736  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.163 -15.514  10.352  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.045 -14.597  10.181  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.050 -14.740  10.877  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.037 -16.720   9.419  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.181 -16.333   8.063  1.00  0.00           O  
ATOM     43  H   SER A   5       0.478 -16.173  12.244  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.056 -14.964  10.097  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.806 -17.439   9.659  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.066 -17.174   9.551  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.465 -15.741   7.822  1.00  0.00           H  
ATOM     48  N   SER A   6       0.063 -13.655   9.250  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.018 -12.711   8.989  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.664 -12.985   7.634  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.133 -12.603   6.592  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.491 -11.275   9.034  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.120 -10.995  10.282  1.00  0.00           O  
ATOM     54  H   SER A   6       0.890 -13.591   8.728  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.762 -12.837   9.762  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.238 -11.137   8.251  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.312 -10.589   8.887  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.343 -10.271  10.710  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.814 -13.652   7.658  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.514 -13.967   6.427  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.865 -13.286   6.338  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.946 -12.064   6.205  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.190 -13.932   8.519  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.908 -13.653   5.590  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.659 -15.036   6.373  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.931 -14.076   6.408  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.285 -13.543   6.331  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.474 -12.700   5.075  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.905 -11.550   5.147  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.622 -12.686   7.566  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.109 -13.308   8.749  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.126 -12.495   7.699  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.803 -15.042   6.514  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.971 -14.377   6.300  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.160 -11.716   7.449  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.343 -13.841   8.524  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.521 -13.227   8.388  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.592 -12.623   6.733  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.331 -11.502   8.070  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.148 -13.280   3.924  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.289 -12.568   2.668  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.055 -11.760   2.318  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.132 -11.645   3.123  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.809 -14.200   3.928  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.475 -13.282   1.880  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.134 -11.898   2.740  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.038 -11.202   1.111  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.906 -10.403   0.656  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.358  -9.009   0.233  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.519  -8.729  -0.955  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.200 -11.098  -0.510  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.017 -10.317  -1.058  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.902 -10.159  -0.043  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.775 -11.034   0.839  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.157  -9.161  -0.130  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.804 -11.330   0.514  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.214 -10.310   1.479  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.845 -12.062  -0.178  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.911 -11.242  -1.311  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.627 -10.836  -1.921  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.357  -9.335  -1.354  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.563  -8.137   1.215  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.996  -6.771   0.947  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.116  -6.118  -0.114  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.908  -6.348  -0.179  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.962  -5.942   2.233  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.256  -5.996   3.027  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.843  -7.397   3.041  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.809  -7.585   4.200  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.442  -8.933   4.182  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.418  -8.419   2.143  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.011  -6.810   0.582  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.163  -6.307   2.862  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.764  -4.910   1.978  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.058  -5.690   4.043  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.971  -5.320   2.578  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.373  -7.566   2.115  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.039  -8.114   3.134  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.268  -7.463   5.126  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.582  -6.833   4.134  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.784  -9.642   4.564  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.693  -9.197   3.208  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.306  -8.930   4.762  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.732  -5.285  -0.965  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.023  -4.581  -2.037  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.088  -3.501  -1.502  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.270  -2.954  -2.241  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.152  -3.953  -2.857  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.281  -3.805  -1.896  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.170  -4.965  -0.945  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.463  -5.265  -2.658  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.832  -2.994  -3.241  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.414  -4.606  -3.676  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.189  -2.872  -1.362  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.222  -3.845  -2.426  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.486  -4.673   0.045  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.755  -5.801  -1.299  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.216  -3.200  -0.215  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.384  -2.183   0.418  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.432  -2.812   1.432  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.840  -3.200   2.527  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.258  -1.134   1.106  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.234  -0.453   0.172  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.873   0.693  -0.526  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.517  -0.955  -0.011  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.762   1.319  -1.379  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.411  -0.336  -0.863  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.029   0.800  -1.545  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -7.917   1.420  -2.393  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.887  -3.670   0.322  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.802  -1.703  -0.355  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.827  -1.607   1.891  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.624  -0.372   1.536  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.880   1.097  -0.394  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.813  -1.845   0.525  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.463   2.209  -1.914  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.403  -0.742  -0.992  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.801   1.081  -2.234  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.161  -2.909   1.059  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.148  -3.488   1.934  1.00  0.00           C  
ATOM    161  C   LYS A  14       1.119  -2.640   1.935  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.636  -2.276   0.878  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.181  -4.915   1.492  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.375  -5.516   2.214  1.00  0.00           C  
ATOM    165  CD  LYS A  14       2.097  -6.533   1.347  1.00  0.00           C  
ATOM    166  CE  LYS A  14       3.470  -6.869   1.909  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       4.004  -8.140   1.345  1.00  0.00           N  
ATOM    168  H   LYS A  14      -0.897  -2.581   0.173  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.551  -3.514   2.935  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.678  -5.544   1.676  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.393  -4.912   0.432  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.063  -4.725   2.472  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.031  -6.004   3.115  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       1.509  -7.437   1.301  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       2.215  -6.126   0.352  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       4.150  -6.066   1.669  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       3.392  -6.966   2.982  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       5.017  -8.230   1.562  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       3.879  -8.153   0.313  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.499  -8.952   1.754  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.616  -2.328   3.127  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.824  -1.524   3.267  1.00  0.00           C  
ATOM    183  C   CYS A  15       4.023  -2.229   2.638  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.438  -3.294   3.092  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.104  -1.238   4.743  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.171   0.211   5.031  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.159  -2.648   3.934  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.662  -0.589   2.752  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.167  -1.061   5.251  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.589  -2.097   5.183  1.00  0.00           H  
ATOM    191  N   ASN A  16       4.574  -1.626   1.590  1.00  0.00           N  
ATOM    192  CA  ASN A  16       5.725  -2.195   0.898  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.029  -1.727   1.535  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.106  -1.894   0.963  1.00  0.00           O  
ATOM    195  CB  ASN A  16       5.699  -1.807  -0.582  1.00  0.00           C  
ATOM    196  CG  ASN A  16       4.858  -2.756  -1.414  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.775  -3.949  -1.121  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.229  -2.229  -2.458  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.198  -0.777   1.273  1.00  0.00           H  
ATOM    200  HA  ASN A  16       5.662  -3.270   0.980  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       5.289  -0.813  -0.681  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       6.707  -1.816  -0.968  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       4.341  -1.270  -2.631  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       3.678  -2.819  -3.012  1.00  0.00           H  
ATOM    205  N   GLU A  17       6.924  -1.141   2.724  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.096  -0.649   3.439  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.463  -1.582   4.589  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.637  -1.745   4.921  1.00  0.00           O  
ATOM    209  CB  GLU A  17       7.839   0.762   3.973  1.00  0.00           C  
ATOM    210  CG  GLU A  17       7.802   1.826   2.889  1.00  0.00           C  
ATOM    211  CD  GLU A  17       9.177   2.379   2.567  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      10.136   1.581   2.502  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       9.294   3.608   2.379  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.038  -1.037   3.129  1.00  0.00           H  
ATOM    215  HA  GLU A  17       8.919  -0.615   2.742  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.892   0.771   4.491  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       8.623   1.017   4.671  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       7.386   1.393   1.992  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       7.172   2.638   3.222  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.449  -2.191   5.195  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.663  -3.107   6.309  1.00  0.00           C  
ATOM    222  C   CYS A  18       7.047  -4.472   6.017  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.667  -5.508   6.252  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.064  -2.530   7.593  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.287  -2.145   7.478  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.534  -2.021   4.885  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.727  -3.227   6.441  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.194  -3.243   8.394  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.583  -1.616   7.844  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.821  -4.465   5.502  1.00  0.00           N  
ATOM    231  CA  GLY A  19       5.142  -5.707   5.185  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.782  -5.810   5.848  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.181  -6.883   5.887  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.375  -3.608   5.335  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       5.015  -5.773   4.115  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.754  -6.533   5.517  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.296  -4.690   6.374  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.999  -4.657   7.040  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.869  -4.542   6.022  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.103  -4.261   4.847  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.937  -3.485   8.022  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.471  -3.821   9.404  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.057  -2.780  10.430  1.00  0.00           C  
ATOM    244  CE  LYS A  20       0.600  -2.945  10.834  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       0.438  -3.943  11.928  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.823  -3.865   6.312  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.883  -5.580   7.586  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.517  -2.666   7.623  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.908  -3.170   8.123  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.084  -4.782   9.706  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.551  -3.862   9.362  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.676  -2.885  11.308  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.194  -1.795  10.006  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       0.222  -1.992  11.170  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.036  -3.273   9.973  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       1.304  -3.987  12.503  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       0.252  -4.884  11.528  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -0.359  -3.675  12.541  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.359  -4.760   6.482  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.527  -4.678   5.613  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.662  -3.915   6.287  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.832  -3.982   7.504  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.030  -6.079   5.216  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.096  -5.977   4.135  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.872  -6.949   4.753  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.483  -4.980   7.429  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -1.238  -4.154   4.714  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.474  -6.540   6.086  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.805  -6.578   3.286  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -4.039  -6.333   4.524  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.199  -4.947   3.828  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.714  -6.808   3.694  1.00  0.00           H  
ATOM    273 HG22 VAL A  21       0.023  -6.672   5.291  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -1.101  -7.987   4.947  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.436  -3.190   5.487  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.556  -2.413   6.006  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.762  -2.507   5.076  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.618  -2.769   3.881  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.149  -0.948   6.184  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.840  -0.773   6.900  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.640  -0.959   6.233  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.810  -0.423   8.240  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.434  -0.798   6.888  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.607  -0.261   8.901  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.417  -0.449   8.224  1.00  0.00           C  
ATOM    286  H   PHE A  22      -3.250  -3.177   4.525  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.825  -2.822   6.967  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.059  -0.486   5.213  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.910  -0.437   6.753  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.652  -1.232   5.187  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.739  -0.277   8.771  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.494  -0.946   6.356  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.596   0.011   9.946  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.524  -0.323   8.738  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.949  -2.294   5.632  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -8.180  -2.356   4.854  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.380  -1.076   4.049  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.616  -1.120   2.841  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.380  -2.585   5.775  1.00  0.00           C  
ATOM    300  CG  ARG A  23     -10.665  -2.914   5.032  1.00  0.00           C  
ATOM    301  CD  ARG A  23     -11.873  -2.851   5.953  1.00  0.00           C  
ATOM    302  NE  ARG A  23     -12.935  -3.757   5.525  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -14.153  -3.764   6.055  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -14.462  -2.917   7.027  1.00  0.00           N  
ATOM    305  NH2 ARG A  23     -15.066  -4.620   5.611  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.999  -2.090   6.590  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -8.099  -3.188   4.170  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -9.156  -3.405   6.442  1.00  0.00           H  
ATOM    309  HB3 ARG A  23      -9.546  -1.692   6.358  1.00  0.00           H  
ATOM    310  HG2 ARG A  23     -10.799  -2.201   4.231  1.00  0.00           H  
ATOM    311  HG3 ARG A  23     -10.587  -3.909   4.621  1.00  0.00           H  
ATOM    312  HD2 ARG A  23     -11.562  -3.121   6.951  1.00  0.00           H  
ATOM    313  HD3 ARG A  23     -12.254  -1.841   5.956  1.00  0.00           H  
ATOM    314  HE  ARG A  23     -12.728  -4.392   4.808  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -13.776  -2.271   7.362  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -15.380  -2.923   7.423  1.00  0.00           H  
ATOM    317 HH21 ARG A  23     -14.837  -5.260   4.879  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -15.982  -4.624   6.011  1.00  0.00           H  
ATOM    319  N   HIS A  24      -8.286   0.064   4.726  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.456   1.358   4.074  1.00  0.00           C  
ATOM    321  C   HIS A  24      -7.108   2.035   3.851  1.00  0.00           C  
ATOM    322  O   HIS A  24      -6.202   1.924   4.676  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.361   2.260   4.913  1.00  0.00           C  
ATOM    324  CG  HIS A  24     -10.152   3.238   4.099  1.00  0.00           C  
ATOM    325  ND1 HIS A  24      -9.810   4.568   3.979  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -11.275   3.072   3.361  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.688   5.178   3.203  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.588   4.292   2.815  1.00  0.00           N  
ATOM    329  H   HIS A  24      -8.097   0.034   5.687  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.922   1.187   3.115  1.00  0.00           H  
ATOM    331  HB2 HIS A  24     -10.059   1.647   5.464  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.754   2.821   5.609  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -9.038   5.000   4.400  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -11.824   2.150   3.227  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.674   6.223   2.932  1.00  0.00           H  
ATOM    336  N   ASN A  25      -6.982   2.738   2.729  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.744   3.433   2.397  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.387   4.454   3.474  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.240   4.534   3.912  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -5.873   4.129   1.041  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -4.743   5.107   0.784  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -3.572   4.730   0.766  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -5.092   6.373   0.582  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.740   2.790   2.110  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -4.956   2.697   2.341  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -5.863   3.384   0.259  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -6.807   4.668   1.007  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -6.045   6.601   0.611  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -4.382   7.027   0.413  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.379   5.232   3.895  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.170   6.251   4.917  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.293   5.716   6.045  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.411   6.415   6.545  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.513   6.721   5.480  1.00  0.00           C  
ATOM    355  OG  SER A  26      -7.327   7.587   6.586  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.272   5.120   3.506  1.00  0.00           H  
ATOM    357  HA  SER A  26      -5.670   7.088   4.454  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -8.056   7.251   4.712  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -8.086   5.864   5.800  1.00  0.00           H  
ATOM    360  HG  SER A  26      -6.715   7.185   7.208  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.542   4.473   6.441  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -4.778   3.844   7.512  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.362   3.513   7.048  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.406   3.608   7.819  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.480   2.572   7.989  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -6.953   2.763   8.273  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -7.415   3.911   8.904  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -7.882   1.796   7.908  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -8.760   4.090   9.166  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.228   1.967   8.164  1.00  0.00           C  
ATOM    371  CZ  TYR A  27      -9.663   3.115   8.794  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -11.003   3.290   9.051  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.259   3.966   6.005  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -4.721   4.543   8.334  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.385   1.810   7.231  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -5.009   2.228   8.899  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -6.706   4.673   9.194  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -7.539   0.898   7.415  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -9.100   4.989   9.658  1.00  0.00           H  
ATOM    380  HE2 TYR A  27      -9.936   1.204   7.874  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -11.133   4.117   9.522  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.236   3.126   5.784  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -1.937   2.782   5.215  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.053   4.018   5.090  1.00  0.00           C  
ATOM    385  O   LEU A  28       0.075   4.040   5.583  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.116   2.128   3.844  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.854   2.002   2.990  1.00  0.00           C  
ATOM    388  CD1 LEU A  28       0.212   1.207   3.728  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.177   1.351   1.653  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.034   3.071   5.219  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.460   2.079   5.881  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.510   1.136   4.000  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.835   2.715   3.290  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.458   2.989   2.796  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -0.191   0.248   4.019  1.00  0.00           H  
ATOM    396 HD12 LEU A  28       0.520   1.750   4.610  1.00  0.00           H  
ATOM    397 HD13 LEU A  28       1.064   1.059   3.081  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -2.216   1.520   1.413  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -0.990   0.289   1.716  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -0.553   1.782   0.883  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.573   5.047   4.428  1.00  0.00           N  
ATOM    402  CA  SER A  29      -0.829   6.287   4.237  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.343   6.841   5.573  1.00  0.00           C  
ATOM    404  O   SER A  29       0.850   7.078   5.761  1.00  0.00           O  
ATOM    405  CB  SER A  29      -1.702   7.326   3.529  1.00  0.00           C  
ATOM    406  OG  SER A  29      -0.964   8.500   3.239  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.477   4.969   4.058  1.00  0.00           H  
ATOM    408  HA  SER A  29       0.028   6.068   3.618  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.072   6.910   2.604  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -2.535   7.586   4.166  1.00  0.00           H  
ATOM    411  HG  SER A  29      -1.565   9.199   2.973  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.276   7.044   6.497  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -0.944   7.570   7.815  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.179   6.761   8.457  1.00  0.00           C  
ATOM    415  O   ARG A  30       0.973   7.289   9.237  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -2.178   7.556   8.719  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -2.637   6.159   9.101  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -3.661   6.197  10.225  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -3.661   4.964  11.007  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -4.538   4.705  11.971  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -5.481   5.588  12.268  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -4.473   3.560  12.639  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.210   6.835   6.287  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.611   8.590   7.691  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -1.951   8.097   9.627  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -2.989   8.052   8.208  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -3.084   5.689   8.238  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -1.782   5.584   9.424  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -3.430   7.026  10.877  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -4.642   6.339   9.795  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -2.972   4.298  10.804  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -5.533   6.450  11.766  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -6.141   5.389  12.993  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -3.763   2.892  12.417  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -5.133   3.366  13.363  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.240   5.475   8.124  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.266   4.592   8.667  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.609   4.835   7.985  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.645   4.908   8.644  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.852   3.130   8.499  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.985   2.164   8.658  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.422   1.712   9.885  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.772   1.563   7.735  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.430   0.875   9.710  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.662   0.767   8.414  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.420   5.112   7.497  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.367   4.809   9.720  1.00  0.00           H  
ATOM    448  HB2 HIS A  31       0.104   2.887   9.239  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.433   2.992   7.512  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       2.051   1.968  10.754  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       2.712   1.685   6.662  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       3.972   0.366  10.493  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.581   4.957   6.662  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.797   5.190   5.891  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.615   6.327   6.495  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.809   6.457   6.225  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.450   5.512   4.437  1.00  0.00           C  
ATOM    458  CG  GLN A  32       2.931   4.316   3.656  1.00  0.00           C  
ATOM    459  CD  GLN A  32       2.867   4.575   2.164  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       2.843   5.725   1.723  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       2.838   3.506   1.377  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.724   4.889   6.193  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.386   4.285   5.920  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.693   6.282   4.421  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       4.337   5.880   3.941  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       3.586   3.475   3.831  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       1.938   4.076   4.008  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       2.858   2.621   1.799  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       2.796   3.645   0.409  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.965   7.147   7.314  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.632   8.274   7.954  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.907   7.822   8.660  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.979   8.391   8.451  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.693   8.947   8.957  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.392   9.435   8.341  1.00  0.00           C  
ATOM    476  CD  ARG A  33       2.624  10.613   7.408  1.00  0.00           C  
ATOM    477  NE  ARG A  33       2.930  11.839   8.140  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       2.004  12.616   8.692  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       0.721  12.294   8.595  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       2.361  13.716   9.342  1.00  0.00           N  
ATOM    481  H   ARG A  33       3.013   6.992   7.490  1.00  0.00           H  
ATOM    482  HA  ARG A  33       4.893   8.986   7.186  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.452   8.240   9.738  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.199   9.795   9.393  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       1.945   8.628   7.779  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.722   9.740   9.131  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       3.452  10.380   6.755  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       1.734  10.769   6.818  1.00  0.00           H  
ATOM    489  HE  ARG A  33       3.872  12.095   8.223  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       0.450  11.465   8.107  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       0.026  12.880   9.013  1.00  0.00           H  
ATOM    492 HH21 ARG A  33       3.327  13.961   9.417  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       1.663  14.299   9.757  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.783   6.796   9.495  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.925   6.268  10.230  1.00  0.00           C  
ATOM    496  C   ILE A  34       8.056   5.881   9.284  1.00  0.00           C  
ATOM    497  O   ILE A  34       9.225   5.859   9.672  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.533   5.040  11.073  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       6.166   3.866  10.163  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       5.375   5.381  11.999  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       6.463   2.513  10.772  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.902   6.385   9.619  1.00  0.00           H  
ATOM    503  HA  ILE A  34       7.277   7.040  10.898  1.00  0.00           H  
ATOM    504  HB  ILE A  34       7.380   4.763  11.681  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       5.111   3.905   9.943  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       6.724   3.946   9.242  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       5.732   5.431  13.018  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       4.959   6.336  11.717  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       4.615   4.619  11.922  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       7.481   2.231  10.541  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       6.340   2.565  11.843  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       5.785   1.778  10.365  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.702   5.577   8.039  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.688   5.193   7.035  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.309   6.426   6.385  1.00  0.00           C  
ATOM    516  O   HIS A  35      10.487   6.722   6.588  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.043   4.309   5.968  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.775   2.910   6.431  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.759   2.079   6.924  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.625   2.197   6.476  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       8.226   0.915   7.250  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.932   0.961   6.988  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.755   5.613   7.790  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.466   4.634   7.532  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.101   4.745   5.670  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       8.697   4.256   5.110  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.706   2.308   7.019  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       5.647   2.537   6.165  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       8.757   0.070   7.662  1.00  0.00           H  
ATOM    530  N   THR A  36       8.509   7.142   5.600  1.00  0.00           N  
ATOM    531  CA  THR A  36       8.980   8.340   4.918  1.00  0.00           C  
ATOM    532  C   THR A  36       9.538   9.354   5.910  1.00  0.00           C  
ATOM    533  O   THR A  36      10.637   9.876   5.728  1.00  0.00           O  
ATOM    534  CB  THR A  36       7.853   9.003   4.103  1.00  0.00           C  
ATOM    535  OG1 THR A  36       8.326  10.216   3.509  1.00  0.00           O  
ATOM    536  CG2 THR A  36       6.650   9.300   4.986  1.00  0.00           C  
ATOM    537  H   THR A  36       7.580   6.855   5.478  1.00  0.00           H  
ATOM    538  HA  THR A  36       9.766   8.049   4.236  1.00  0.00           H  
ATOM    539  HB  THR A  36       7.548   8.322   3.321  1.00  0.00           H  
ATOM    540  HG1 THR A  36       8.459  10.081   2.567  1.00  0.00           H  
ATOM    541 HG21 THR A  36       6.524   8.502   5.702  1.00  0.00           H  
ATOM    542 HG22 THR A  36       5.764   9.376   4.373  1.00  0.00           H  
ATOM    543 HG23 THR A  36       6.808  10.231   5.508  1.00  0.00           H  
ATOM    544  N   GLY A  37       8.772   9.628   6.962  1.00  0.00           N  
ATOM    545  CA  GLY A  37       9.208  10.579   7.969  1.00  0.00           C  
ATOM    546  C   GLY A  37       9.659  11.895   7.366  1.00  0.00           C  
ATOM    547  O   GLY A  37      10.788  12.012   6.891  1.00  0.00           O  
ATOM    548  H   GLY A  37       7.905   9.182   7.056  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       8.390  10.768   8.648  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      10.030  10.149   8.522  1.00  0.00           H  
ATOM    551  N   GLU A  38       8.774  12.887   7.385  1.00  0.00           N  
ATOM    552  CA  GLU A  38       9.088  14.200   6.834  1.00  0.00           C  
ATOM    553  C   GLU A  38       9.875  15.038   7.837  1.00  0.00           C  
ATOM    554  O   GLU A  38       9.345  15.452   8.869  1.00  0.00           O  
ATOM    555  CB  GLU A  38       7.803  14.932   6.438  1.00  0.00           C  
ATOM    556  CG  GLU A  38       7.263  14.520   5.079  1.00  0.00           C  
ATOM    557  CD  GLU A  38       8.019  15.163   3.932  1.00  0.00           C  
ATOM    558  OE1 GLU A  38       9.255  15.302   4.039  1.00  0.00           O  
ATOM    559  OE2 GLU A  38       7.373  15.526   2.926  1.00  0.00           O  
ATOM    560  H   GLU A  38       7.890  12.732   7.778  1.00  0.00           H  
ATOM    561  HA  GLU A  38       9.694  14.053   5.952  1.00  0.00           H  
ATOM    562  HB2 GLU A  38       7.045  14.730   7.180  1.00  0.00           H  
ATOM    563  HB3 GLU A  38       8.001  15.993   6.417  1.00  0.00           H  
ATOM    564  HG2 GLU A  38       7.340  13.448   4.984  1.00  0.00           H  
ATOM    565  HG3 GLU A  38       6.225  14.813   5.015  1.00  0.00           H  
ATOM    566  N   LYS A  39      11.144  15.283   7.529  1.00  0.00           N  
ATOM    567  CA  LYS A  39      12.005  16.071   8.401  1.00  0.00           C  
ATOM    568  C   LYS A  39      12.522  17.311   7.680  1.00  0.00           C  
ATOM    569  O   LYS A  39      12.670  17.331   6.458  1.00  0.00           O  
ATOM    570  CB  LYS A  39      13.183  15.224   8.889  1.00  0.00           C  
ATOM    571  CG  LYS A  39      14.136  14.811   7.781  1.00  0.00           C  
ATOM    572  CD  LYS A  39      13.729  13.485   7.161  1.00  0.00           C  
ATOM    573  CE  LYS A  39      14.204  12.309   8.001  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      13.217  11.947   9.056  1.00  0.00           N  
ATOM    575  H   LYS A  39      11.509  14.925   6.692  1.00  0.00           H  
ATOM    576  HA  LYS A  39      11.420  16.382   9.253  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      13.739  15.791   9.622  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      12.798  14.329   9.356  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      14.132  15.571   7.014  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      15.131  14.717   8.192  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      12.653  13.448   7.086  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      14.164  13.411   6.174  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      14.354  11.459   7.353  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      15.140  12.573   8.471  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      13.453  12.428   9.947  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      13.227  10.919   9.216  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      12.260  12.231   8.763  1.00  0.00           H  
ATOM    588  N   PRO A  40      12.805  18.371   8.451  1.00  0.00           N  
ATOM    589  CA  PRO A  40      13.312  19.634   7.907  1.00  0.00           C  
ATOM    590  C   PRO A  40      14.739  19.510   7.385  1.00  0.00           C  
ATOM    591  O   PRO A  40      15.335  20.490   6.939  1.00  0.00           O  
ATOM    592  CB  PRO A  40      13.262  20.584   9.107  1.00  0.00           C  
ATOM    593  CG  PRO A  40      13.351  19.693  10.298  1.00  0.00           C  
ATOM    594  CD  PRO A  40      12.652  18.418   9.915  1.00  0.00           C  
ATOM    595  HA  PRO A  40      12.674  20.012   7.120  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      14.096  21.270   9.061  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      12.334  21.135   9.095  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      14.386  19.498  10.533  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      12.855  20.155  11.139  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      13.133  17.570  10.380  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      11.609  18.462  10.192  1.00  0.00           H  
ATOM    602  N   SER A  41      15.282  18.298   7.444  1.00  0.00           N  
ATOM    603  CA  SER A  41      16.642  18.046   6.981  1.00  0.00           C  
ATOM    604  C   SER A  41      16.975  18.919   5.775  1.00  0.00           C  
ATOM    605  O   SER A  41      18.001  19.597   5.750  1.00  0.00           O  
ATOM    606  CB  SER A  41      16.814  16.570   6.618  1.00  0.00           C  
ATOM    607  OG  SER A  41      17.208  15.810   7.748  1.00  0.00           O  
ATOM    608  H   SER A  41      14.756  17.556   7.810  1.00  0.00           H  
ATOM    609  HA  SER A  41      17.317  18.291   7.786  1.00  0.00           H  
ATOM    610  HB2 SER A  41      15.878  16.181   6.247  1.00  0.00           H  
ATOM    611  HB3 SER A  41      17.572  16.476   5.853  1.00  0.00           H  
ATOM    612  HG  SER A  41      17.224  14.878   7.517  1.00  0.00           H  
ATOM    613  N   GLY A  42      16.099  18.898   4.775  1.00  0.00           N  
ATOM    614  CA  GLY A  42      16.317  19.691   3.580  1.00  0.00           C  
ATOM    615  C   GLY A  42      15.742  19.038   2.338  1.00  0.00           C  
ATOM    616  O   GLY A  42      16.471  18.594   1.451  1.00  0.00           O  
ATOM    617  H   GLY A  42      15.297  18.338   4.850  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      15.854  20.657   3.713  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      17.379  19.827   3.441  1.00  0.00           H  
ATOM    620  N   PRO A  43      14.405  18.972   2.264  1.00  0.00           N  
ATOM    621  CA  PRO A  43      13.703  18.370   1.127  1.00  0.00           C  
ATOM    622  C   PRO A  43      13.830  19.206  -0.141  1.00  0.00           C  
ATOM    623  O   PRO A  43      14.540  20.211  -0.165  1.00  0.00           O  
ATOM    624  CB  PRO A  43      12.246  18.323   1.594  1.00  0.00           C  
ATOM    625  CG  PRO A  43      12.136  19.413   2.603  1.00  0.00           C  
ATOM    626  CD  PRO A  43      13.474  19.482   3.286  1.00  0.00           C  
ATOM    627  HA  PRO A  43      14.053  17.367   0.932  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      11.590  18.495   0.752  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      12.035  17.358   2.030  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      11.918  20.349   2.110  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      11.363  19.174   3.318  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      13.711  20.502   3.549  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      13.483  18.852   4.163  1.00  0.00           H  
ATOM    634  N   SER A  44      13.136  18.785  -1.194  1.00  0.00           N  
ATOM    635  CA  SER A  44      13.174  19.495  -2.468  1.00  0.00           C  
ATOM    636  C   SER A  44      12.141  20.617  -2.495  1.00  0.00           C  
ATOM    637  O   SER A  44      10.936  20.366  -2.513  1.00  0.00           O  
ATOM    638  CB  SER A  44      12.921  18.524  -3.623  1.00  0.00           C  
ATOM    639  OG  SER A  44      13.230  19.124  -4.870  1.00  0.00           O  
ATOM    640  H   SER A  44      12.587  17.977  -1.113  1.00  0.00           H  
ATOM    641  HA  SER A  44      14.158  19.924  -2.579  1.00  0.00           H  
ATOM    642  HB2 SER A  44      13.538  17.648  -3.496  1.00  0.00           H  
ATOM    643  HB3 SER A  44      11.880  18.235  -3.625  1.00  0.00           H  
ATOM    644  HG  SER A  44      13.884  19.815  -4.739  1.00  0.00           H  
ATOM    645  N   SER A  45      12.622  21.856  -2.499  1.00  0.00           N  
ATOM    646  CA  SER A  45      11.742  23.018  -2.520  1.00  0.00           C  
ATOM    647  C   SER A  45      12.374  24.164  -3.303  1.00  0.00           C  
ATOM    648  O   SER A  45      13.572  24.152  -3.585  1.00  0.00           O  
ATOM    649  CB  SER A  45      11.427  23.472  -1.094  1.00  0.00           C  
ATOM    650  OG  SER A  45      10.634  24.647  -1.096  1.00  0.00           O  
ATOM    651  H   SER A  45      13.593  21.991  -2.484  1.00  0.00           H  
ATOM    652  HA  SER A  45      10.823  22.729  -3.008  1.00  0.00           H  
ATOM    653  HB2 SER A  45      10.889  22.690  -0.580  1.00  0.00           H  
ATOM    654  HB3 SER A  45      12.351  23.677  -0.572  1.00  0.00           H  
ATOM    655  HG  SER A  45       9.799  24.470  -0.654  1.00  0.00           H  
ATOM    656  N   GLY A  46      11.559  25.156  -3.652  1.00  0.00           N  
ATOM    657  CA  GLY A  46      12.056  26.296  -4.399  1.00  0.00           C  
ATOM    658  C   GLY A  46      10.968  26.980  -5.203  1.00  0.00           C  
ATOM    659  O   GLY A  46      10.031  27.513  -4.611  1.00  0.00           O  
ATOM    660  H   GLY A  46      10.613  25.112  -3.399  1.00  0.00           H  
ATOM    661  HA2 GLY A  46      12.480  27.009  -3.707  1.00  0.00           H  
ATOM    662  HA3 GLY A  46      12.829  25.961  -5.074  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       5.060   0.062   7.229  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       8.473 -16.829  14.985  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.849 -18.133  15.118  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.340 -18.045  15.232  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.696 -17.313  14.480  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.622 -16.277  15.781  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.100 -18.730  14.254  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.237 -18.617  16.002  1.00  0.00           H  
ATOM      8  N   SER A   2       5.774 -18.794  16.173  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.331 -18.802  16.379  1.00  0.00           C  
ATOM     10  C   SER A   2       3.840 -17.432  16.838  1.00  0.00           C  
ATOM     11  O   SER A   2       4.415 -16.826  17.742  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.947 -19.865  17.410  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.282 -19.448  18.722  1.00  0.00           O  
ATOM     14  H   SER A   2       6.342 -19.357  16.741  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.863 -19.041  15.436  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.884 -20.042  17.362  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.475 -20.782  17.190  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.594 -19.725  19.331  1.00  0.00           H  
ATOM     19  N   SER A   3       2.774 -16.951  16.207  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.207 -15.651  16.547  1.00  0.00           C  
ATOM     21  C   SER A   3       0.894 -15.419  15.804  1.00  0.00           C  
ATOM     22  O   SER A   3       0.859 -15.401  14.575  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.199 -14.535  16.213  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.066 -14.280  17.304  1.00  0.00           O  
ATOM     25  H   SER A   3       2.360 -17.481  15.494  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.012 -15.641  17.609  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.790 -14.827  15.358  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.654 -13.631  15.982  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.881 -14.775  17.188  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.184 -15.244  16.562  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.485 -15.016  15.959  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.645 -13.601  15.443  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.231 -12.750  16.112  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.096 -15.269  17.538  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.614 -15.705  15.138  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.249 -15.206  16.699  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.120 -13.345  14.248  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.203 -12.021  13.644  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.955 -12.074  12.318  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.657 -12.900  11.455  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.199 -11.449  13.425  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.959 -11.489  14.621  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.665 -14.065  13.763  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.742 -11.379  14.325  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.708 -12.028  12.670  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.118 -10.422  13.098  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.186 -12.399  14.825  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.934 -11.188  12.163  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.733 -11.135  10.945  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.883 -10.692   9.757  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.683  -9.499   9.533  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.915 -10.181  11.125  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.015 -10.840  11.727  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.124 -10.555  12.888  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.109 -12.129  10.752  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.616  -9.357  11.755  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.220  -9.804  10.160  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.381 -11.480  11.112  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.386 -11.664   8.998  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.564 -11.356   7.843  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.081 -12.004   6.574  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.057 -11.397   5.502  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.578 -12.598   9.225  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.543 -10.285   7.705  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.558 -11.705   8.027  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.549 -13.243   6.692  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.071 -13.975   5.545  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.829 -13.050   4.601  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.713 -13.161   3.381  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.006 -15.117   5.986  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.505 -15.813   4.839  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.169 -14.579   6.805  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.542 -13.673   7.572  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.234 -14.407   5.016  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.442 -15.807   6.599  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.178 -16.441   5.112  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.010 -14.392   6.155  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.875 -13.658   7.287  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.448 -15.304   7.555  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.606 -12.134   5.173  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.371 -11.202   4.366  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.590 -10.693   3.170  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.417 -10.341   3.292  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.659 -12.092   6.150  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.265 -11.696   4.015  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.654 -10.360   4.981  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.242 -10.655   2.012  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.599 -10.188   0.790  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.186  -8.852   0.343  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.416  -8.627  -0.845  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.757 -11.224  -0.324  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.016 -12.524  -0.056  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.187 -13.534  -1.174  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.793 -13.224  -2.318  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.715 -14.633  -0.905  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.176 -10.949   1.979  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -3.548 -10.054   0.998  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.807 -11.450  -0.444  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.382 -10.804  -1.246  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.964 -12.307   0.055  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.392 -12.955   0.860  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.427  -7.967   1.305  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.986  -6.652   1.013  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.219  -5.973  -0.117  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.021  -6.188  -0.303  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.955  -5.773   2.265  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.647  -6.398   3.465  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.142  -6.127   3.449  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.918  -7.245   4.130  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.817  -8.527   3.380  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.222  -8.204   2.234  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.011  -6.789   0.705  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.926  -5.580   2.530  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.443  -4.835   2.044  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.485  -7.465   3.446  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.224  -5.983   4.369  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.337  -5.201   3.969  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.473  -6.044   2.424  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.521  -7.387   5.124  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.956  -6.956   4.195  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.616  -9.146   3.622  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.930  -9.013   3.622  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.831  -8.344   2.356  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.922  -5.132  -0.889  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.326  -4.403  -2.012  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.354  -3.322  -1.552  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.623  -2.746  -2.358  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.536  -3.773  -2.708  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.568  -3.654  -1.640  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.354  -4.828  -0.725  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.823  -5.070  -2.696  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.263  -2.805  -3.104  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.870  -4.415  -3.509  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.433  -2.729  -1.100  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.554  -3.695  -2.077  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.575  -4.556   0.297  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.963  -5.664  -1.035  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.351  -3.051  -0.251  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.470  -2.038   0.316  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.461  -2.667   1.273  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.772  -2.935   2.434  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.288  -0.972   1.048  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.241  -0.217   0.149  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.819   0.901  -0.560  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.562  -0.622   0.009  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.686   1.595  -1.382  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.436   0.065  -0.812  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -6.993   1.172  -1.505  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -7.861   1.860  -2.323  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.957  -3.544   0.341  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.934  -1.571  -0.497  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.869  -1.445   1.824  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.615  -0.256   1.495  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.794   1.229  -0.461  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.906  -1.489   0.553  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.340   2.462  -1.925  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.460  -0.265  -0.908  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.679   1.365  -2.409  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.251  -2.900   0.777  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.194  -3.495   1.586  1.00  0.00           C  
ATOM    161  C   LYS A  14       1.057  -2.622   1.575  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.436  -2.075   0.539  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.145  -4.895   1.069  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.319  -5.540   1.785  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.875  -6.715   0.997  1.00  0.00           C  
ATOM    166  CE  LYS A  14       3.146  -7.259   1.632  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.866  -7.982   2.903  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.064  -2.664  -0.156  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.555  -3.573   2.600  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.720  -5.531   1.194  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.384  -4.829   0.017  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.099  -4.805   1.914  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.989  -5.892   2.753  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       1.135  -7.501   0.969  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       2.096  -6.389  -0.009  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       3.616  -7.939   0.938  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       3.812  -6.434   1.835  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.822  -9.006   2.730  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       1.956  -7.668   3.299  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.617  -7.789   3.596  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.695  -2.495   2.734  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.903  -1.690   2.858  1.00  0.00           C  
ATOM    183  C   CYS A  15       4.122  -2.456   2.353  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.342  -3.608   2.725  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.116  -1.274   4.315  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.523  -0.144   4.568  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.344  -2.956   3.526  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.775  -0.804   2.255  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.227  -0.775   4.673  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.292  -2.157   4.912  1.00  0.00           H  
ATOM    191  N   ASN A  16       4.912  -1.807   1.504  1.00  0.00           N  
ATOM    192  CA  ASN A  16       6.109  -2.427   0.947  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.331  -2.122   1.809  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.362  -2.783   1.696  1.00  0.00           O  
ATOM    195  CB  ASN A  16       6.345  -1.936  -0.483  1.00  0.00           C  
ATOM    196  CG  ASN A  16       5.549  -2.726  -1.504  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.509  -2.272  -1.982  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       6.035  -3.914  -1.842  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.685  -0.889   1.245  1.00  0.00           H  
ATOM    200  HA  ASN A  16       5.952  -3.495   0.930  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       6.054  -0.898  -0.553  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       7.394  -2.028  -0.721  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       6.869  -4.211  -1.420  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       5.541  -4.446  -2.501  1.00  0.00           H  
ATOM    205  N   GLU A  17       7.205  -1.118   2.671  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.299  -0.726   3.552  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.547  -1.791   4.617  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.673  -2.255   4.795  1.00  0.00           O  
ATOM    209  CB  GLU A  17       7.991   0.616   4.218  1.00  0.00           C  
ATOM    210  CG  GLU A  17       7.773   1.750   3.231  1.00  0.00           C  
ATOM    211  CD  GLU A  17       8.835   1.793   2.149  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      10.034   1.816   2.495  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       8.465   1.804   0.956  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.357  -0.629   2.715  1.00  0.00           H  
ATOM    215  HA  GLU A  17       9.189  -0.622   2.949  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       7.098   0.511   4.817  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       8.816   0.881   4.863  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       6.809   1.623   2.763  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       7.790   2.687   3.769  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.488  -2.172   5.322  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.589  -3.180   6.371  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.846  -4.453   5.975  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.349  -5.560   6.159  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.026  -2.636   7.686  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.307  -2.044   7.571  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.615  -1.764   5.134  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.634  -3.414   6.506  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.054  -3.418   8.431  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.638  -1.810   8.016  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.646  -4.286   5.428  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.853  -5.429   5.015  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.437  -5.379   5.554  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.515  -5.926   4.950  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.295  -3.378   5.306  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       4.816  -5.455   3.936  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.330  -6.330   5.371  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.264  -4.721   6.695  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.951  -4.601   7.318  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.875  -4.329   6.271  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.133  -3.683   5.255  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.958  -3.481   8.360  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.342  -3.949   9.753  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.242  -2.822  10.768  1.00  0.00           C  
ATOM    244  CE  LYS A  20       0.842  -2.720  11.352  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       0.504  -1.323  11.742  1.00  0.00           N  
ATOM    246  H   LYS A  20       4.038  -4.306   7.130  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.729  -5.537   7.809  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.662  -2.723   8.051  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.971  -3.045   8.409  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       1.677  -4.746  10.051  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.359  -4.314   9.733  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.942  -3.008  11.569  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.489  -1.889  10.281  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       0.132  -3.060  10.614  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.783  -3.353  12.225  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       1.009  -0.650  11.132  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       0.778  -1.153  12.731  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -0.519  -1.163  11.646  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.332  -4.823   6.526  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.447  -4.631   5.607  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.587  -3.873   6.278  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.756  -3.934   7.496  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.979  -5.977   5.080  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.098  -5.752   4.075  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.852  -6.790   4.463  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.476  -5.329   7.353  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -1.091  -4.054   4.765  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.381  -6.533   5.915  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.923  -4.829   3.542  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.124  -6.574   3.375  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.043  -5.692   4.595  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.815  -7.765   4.927  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.028  -6.902   3.404  1.00  0.00           H  
ATOM    274 HG23 VAL A  21       0.088  -6.281   4.620  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.368  -3.158   5.475  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.494  -2.387   5.990  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.697  -2.492   5.058  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.546  -2.687   3.852  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.096  -0.920   6.166  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.798  -0.734   6.897  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.592  -1.019   6.278  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.783  -0.275   8.205  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.395  -0.849   6.948  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.590  -0.103   8.880  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.394  -0.391   8.251  1.00  0.00           C  
ATOM    286  H   PHE A  22      -3.183  -3.149   4.512  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.762  -2.796   6.952  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -3.997  -0.462   5.193  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.868  -0.410   6.722  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.591  -1.378   5.258  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.717  -0.051   8.698  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.538  -1.076   6.453  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.592   0.255   9.898  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.540  -0.257   8.776  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.891  -2.360   5.626  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -8.121  -2.441   4.847  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.383  -1.134   4.106  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.697  -1.135   2.915  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.306  -2.770   5.758  1.00  0.00           C  
ATOM    300  CG  ARG A  23     -10.432  -3.506   5.051  1.00  0.00           C  
ATOM    301  CD  ARG A  23     -11.592  -3.787   5.993  1.00  0.00           C  
ATOM    302  NE  ARG A  23     -12.685  -4.487   5.323  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -13.568  -3.885   4.534  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -13.487  -2.580   4.317  1.00  0.00           N  
ATOM    305  NH2 ARG A  23     -14.534  -4.590   3.959  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.947  -2.206   6.592  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -8.004  -3.234   4.124  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -8.958  -3.387   6.573  1.00  0.00           H  
ATOM    309  HB3 ARG A  23      -9.703  -1.849   6.158  1.00  0.00           H  
ATOM    310  HG2 ARG A  23     -10.788  -2.899   4.231  1.00  0.00           H  
ATOM    311  HG3 ARG A  23     -10.053  -4.443   4.670  1.00  0.00           H  
ATOM    312  HD2 ARG A  23     -11.235  -4.396   6.810  1.00  0.00           H  
ATOM    313  HD3 ARG A  23     -11.960  -2.848   6.378  1.00  0.00           H  
ATOM    314  HE  ARG A  23     -12.763  -5.452   5.469  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -12.760  -2.046   4.748  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -14.153  -2.129   3.722  1.00  0.00           H  
ATOM    317 HH21 ARG A  23     -14.598  -5.575   4.120  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -15.198  -4.137   3.366  1.00  0.00           H  
ATOM    319  N   HIS A  24      -8.250  -0.019   4.818  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.472   1.296   4.227  1.00  0.00           C  
ATOM    321  C   HIS A  24      -7.148   2.019   3.999  1.00  0.00           C  
ATOM    322  O   HIS A  24      -6.268   2.008   4.858  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.377   2.137   5.128  1.00  0.00           C  
ATOM    324  CG  HIS A  24     -10.168   3.170   4.387  1.00  0.00           C  
ATOM    325  ND1 HIS A  24     -10.168   4.506   4.727  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -10.986   3.057   3.314  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.953   5.170   3.898  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.462   4.314   3.031  1.00  0.00           N  
ATOM    329  H   HIS A  24      -7.997  -0.083   5.762  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.959   1.154   3.275  1.00  0.00           H  
ATOM    331  HB2 HIS A  24     -10.075   1.486   5.635  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.770   2.647   5.863  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -9.668   4.908   5.468  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -11.223   2.147   2.781  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -11.147   6.232   3.924  1.00  0.00           H  
ATOM    336  N   ASN A  25      -7.015   2.647   2.835  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.798   3.374   2.493  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.436   4.373   3.588  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.282   4.456   4.009  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -5.973   4.103   1.159  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -7.336   4.756   1.031  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -7.534   5.894   1.456  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -8.284   4.035   0.443  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.753   2.620   2.190  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -4.999   2.655   2.398  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -5.218   4.872   1.075  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -5.854   3.398   0.351  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -8.054   3.135   0.130  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -9.174   4.433   0.347  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.429   5.128   4.045  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.215   6.124   5.088  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.241   5.605   6.142  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.348   6.326   6.587  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.544   6.499   5.746  1.00  0.00           C  
ATOM    355  OG  SER A  26      -7.416   7.681   6.517  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.327   5.015   3.669  1.00  0.00           H  
ATOM    357  HA  SER A  26      -5.791   7.003   4.626  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -8.288   6.661   4.981  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -7.862   5.694   6.393  1.00  0.00           H  
ATOM    360  HG  SER A  26      -8.091   7.692   7.200  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.421   4.349   6.537  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -4.561   3.733   7.540  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.159   3.499   6.986  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.165   3.629   7.703  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.162   2.408   8.013  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -6.596   2.526   8.477  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -6.957   3.439   9.461  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -7.591   1.724   7.931  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -8.266   3.548   9.888  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -8.903   1.828   8.351  1.00  0.00           C  
ATOM    371  CZ  TYR A  27      -9.235   2.741   9.330  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -10.541   2.849   9.752  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.150   3.824   6.145  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -4.496   4.408   8.381  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.134   1.698   7.202  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -4.576   2.029   8.838  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -6.195   4.069   9.895  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -7.328   1.010   7.164  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -8.526   4.264  10.654  1.00  0.00           H  
ATOM    380  HE2 TYR A  27      -9.663   1.197   7.915  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -10.969   1.992   9.688  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.086   3.154   5.706  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -1.806   2.902   5.053  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.009   4.194   4.899  1.00  0.00           C  
ATOM    385  O   LEU A  28       0.163   4.260   5.271  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.027   2.260   3.682  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.791   2.138   2.790  1.00  0.00           C  
ATOM    388  CD1 LEU A  28       0.266   1.272   3.458  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.169   1.568   1.431  1.00  0.00           C  
ATOM    390  H   LEU A  28      -3.911   3.066   5.186  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.245   2.220   5.675  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.419   1.267   3.841  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.760   2.854   3.154  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.368   3.121   2.636  1.00  0.00           H  
ATOM    395 HD11 LEU A  28       0.843   0.762   2.703  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -0.215   0.545   4.096  1.00  0.00           H  
ATOM    397 HD13 LEU A  28       0.919   1.895   4.052  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -1.810   0.710   1.566  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -0.274   1.270   0.905  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -1.689   2.321   0.857  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.654   5.219   4.352  1.00  0.00           N  
ATOM    402  CA  SER A  29      -1.005   6.509   4.148  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.514   7.085   5.472  1.00  0.00           C  
ATOM    404  O   SER A  29       0.626   7.537   5.580  1.00  0.00           O  
ATOM    405  CB  SER A  29      -1.971   7.489   3.479  1.00  0.00           C  
ATOM    406  OG  SER A  29      -1.474   8.815   3.538  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.588   5.104   4.076  1.00  0.00           H  
ATOM    408  HA  SER A  29      -0.156   6.354   3.499  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.102   7.212   2.444  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -2.925   7.452   3.985  1.00  0.00           H  
ATOM    411  HG  SER A  29      -2.166   9.403   3.849  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.383   7.066   6.478  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -1.039   7.587   7.795  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.053   6.744   8.445  1.00  0.00           C  
ATOM    415  O   ARG A  30       0.775   7.215   9.325  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -2.277   7.619   8.693  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -2.683   6.252   9.219  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -3.935   6.335  10.077  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -3.648   6.842  11.417  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -3.231   6.077  12.419  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -3.051   4.776  12.234  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -2.990   6.612  13.609  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.277   6.693   6.330  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.672   8.595   7.668  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -2.077   8.260   9.539  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -3.104   8.025   8.131  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -2.877   5.597   8.382  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -1.875   5.851   9.813  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -4.642   6.994   9.597  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -4.364   5.347  10.161  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -3.774   7.800  11.575  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -3.230   4.370  11.338  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -2.735   4.202  12.990  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -3.124   7.592  13.752  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -2.676   6.036  14.362  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.169   5.494   8.007  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.174   4.585   8.546  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.532   4.827   7.894  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.520   5.089   8.579  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.744   3.133   8.334  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.889   2.167   8.306  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.647   1.866   9.417  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.402   1.432   7.292  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.579   0.989   9.088  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.452   0.709   7.803  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.435   5.177   7.304  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.258   4.774   9.606  1.00  0.00           H  
ATOM    448  HB2 HIS A  31       0.083   2.839   9.135  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.219   3.053   7.393  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       2.522   2.241  10.314  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       2.053   1.417   6.269  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       4.318   0.572   9.755  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.571   4.735   6.569  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.808   4.943   5.826  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.625   6.078   6.435  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.848   6.116   6.301  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.502   5.249   4.359  1.00  0.00           C  
ATOM    458  CG  GLN A  32       3.218   4.010   3.525  1.00  0.00           C  
ATOM    459  CD  GLN A  32       4.472   3.420   2.912  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       5.438   3.118   3.613  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       4.464   3.251   1.594  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.749   4.523   6.080  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.385   4.032   5.881  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.638   5.895   4.312  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       4.348   5.761   3.926  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       2.759   3.264   4.157  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       2.536   4.276   2.731  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       3.660   3.515   1.099  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       5.262   2.872   1.172  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.941   7.000   7.103  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.603   8.137   7.731  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.787   7.677   8.577  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.891   8.210   8.457  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.613   8.914   8.601  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.391   9.405   7.843  1.00  0.00           C  
ATOM    476  CD  ARG A  33       1.846  10.694   8.439  1.00  0.00           C  
ATOM    477  NE  ARG A  33       2.731  11.829   8.190  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       2.626  12.994   8.819  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       1.680  13.177   9.730  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       3.469  13.979   8.538  1.00  0.00           N  
ATOM    481  H   ARG A  33       2.967   6.915   7.175  1.00  0.00           H  
ATOM    482  HA  ARG A  33       4.965   8.785   6.947  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.278   8.274   9.404  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.118   9.771   9.021  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       2.665   9.585   6.814  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.624   8.646   7.885  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       0.882  10.899   7.998  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       1.734  10.563   9.504  1.00  0.00           H  
ATOM    489  HE  ARG A  33       3.438  11.715   7.521  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       1.044  12.436   9.944  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       1.604  14.055  10.203  1.00  0.00           H  
ATOM    492 HH21 ARG A  33       4.184  13.845   7.853  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       3.390  14.856   9.012  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.550   6.687   9.430  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.596   6.156  10.294  1.00  0.00           C  
ATOM    496  C   ILE A  34       7.817   5.734   9.483  1.00  0.00           C  
ATOM    497  O   ILE A  34       8.915   5.589  10.023  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.095   4.950  11.110  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       5.808   3.765  10.186  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       4.850   5.326  11.900  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       6.014   2.420  10.847  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.649   6.304   9.479  1.00  0.00           H  
ATOM    503  HA  ILE A  34       6.887   6.936  10.983  1.00  0.00           H  
ATOM    504  HB  ILE A  34       6.867   4.672  11.811  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       4.784   3.816   9.852  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       6.465   3.818   9.330  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       4.151   5.832  11.251  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       4.391   4.432  12.295  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       5.124   5.980  12.714  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       6.333   1.700  10.107  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       6.771   2.506  11.613  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       5.087   2.091  11.292  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.619   5.541   8.183  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.705   5.138   7.296  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.334   6.353   6.620  1.00  0.00           C  
ATOM    516  O   HIS A  35      10.533   6.600   6.752  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.192   4.161   6.238  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.734   2.852   6.805  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.491   2.105   7.682  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.587   2.159   6.615  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       7.831   1.008   8.006  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.672   1.016   7.373  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.722   5.672   7.812  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.457   4.646   7.894  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.357   4.608   5.719  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       8.983   3.958   5.530  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.381   2.343   8.015  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       5.758   2.449   5.985  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       8.178   0.235   8.676  1.00  0.00           H  
ATOM    530  N   THR A  36       8.516   7.110   5.895  1.00  0.00           N  
ATOM    531  CA  THR A  36       8.992   8.298   5.197  1.00  0.00           C  
ATOM    532  C   THR A  36       9.498   9.347   6.180  1.00  0.00           C  
ATOM    533  O   THR A  36       8.720   9.942   6.924  1.00  0.00           O  
ATOM    534  CB  THR A  36       7.884   8.919   4.326  1.00  0.00           C  
ATOM    535  OG1 THR A  36       6.730   9.200   5.127  1.00  0.00           O  
ATOM    536  CG2 THR A  36       7.502   7.985   3.188  1.00  0.00           C  
ATOM    537  H   THR A  36       7.570   6.862   5.828  1.00  0.00           H  
ATOM    538  HA  THR A  36       9.805   8.001   4.551  1.00  0.00           H  
ATOM    539  HB  THR A  36       8.253   9.843   3.905  1.00  0.00           H  
ATOM    540  HG1 THR A  36       6.077   9.662   4.596  1.00  0.00           H  
ATOM    541 HG21 THR A  36       8.283   7.254   3.046  1.00  0.00           H  
ATOM    542 HG22 THR A  36       7.374   8.556   2.280  1.00  0.00           H  
ATOM    543 HG23 THR A  36       6.577   7.481   3.430  1.00  0.00           H  
ATOM    544  N   GLY A  37      10.809   9.571   6.177  1.00  0.00           N  
ATOM    545  CA  GLY A  37      11.396  10.550   7.072  1.00  0.00           C  
ATOM    546  C   GLY A  37      12.207  11.597   6.335  1.00  0.00           C  
ATOM    547  O   GLY A  37      13.431  11.498   6.252  1.00  0.00           O  
ATOM    548  H   GLY A  37      11.381   9.067   5.561  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      10.606  11.041   7.620  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      12.042  10.039   7.772  1.00  0.00           H  
ATOM    551  N   GLU A  38      11.523  12.603   5.798  1.00  0.00           N  
ATOM    552  CA  GLU A  38      12.188  13.671   5.061  1.00  0.00           C  
ATOM    553  C   GLU A  38      11.758  15.040   5.581  1.00  0.00           C  
ATOM    554  O   GLU A  38      10.666  15.518   5.274  1.00  0.00           O  
ATOM    555  CB  GLU A  38      11.879  13.561   3.567  1.00  0.00           C  
ATOM    556  CG  GLU A  38      12.847  12.667   2.809  1.00  0.00           C  
ATOM    557  CD  GLU A  38      12.772  12.868   1.308  1.00  0.00           C  
ATOM    558  OE1 GLU A  38      11.710  12.569   0.723  1.00  0.00           O  
ATOM    559  OE2 GLU A  38      13.775  13.322   0.719  1.00  0.00           O  
ATOM    560  H   GLU A  38      10.549  12.626   5.898  1.00  0.00           H  
ATOM    561  HA  GLU A  38      13.252  13.562   5.208  1.00  0.00           H  
ATOM    562  HB2 GLU A  38      10.883  13.161   3.447  1.00  0.00           H  
ATOM    563  HB3 GLU A  38      11.916  14.548   3.130  1.00  0.00           H  
ATOM    564  HG2 GLU A  38      13.852  12.888   3.137  1.00  0.00           H  
ATOM    565  HG3 GLU A  38      12.615  11.636   3.032  1.00  0.00           H  
ATOM    566  N   LYS A  39      12.625  15.665   6.371  1.00  0.00           N  
ATOM    567  CA  LYS A  39      12.337  16.979   6.934  1.00  0.00           C  
ATOM    568  C   LYS A  39      13.609  17.813   7.046  1.00  0.00           C  
ATOM    569  O   LYS A  39      14.707  17.291   7.239  1.00  0.00           O  
ATOM    570  CB  LYS A  39      11.686  16.835   8.312  1.00  0.00           C  
ATOM    571  CG  LYS A  39      10.370  16.077   8.286  1.00  0.00           C  
ATOM    572  CD  LYS A  39       9.935  15.668   9.683  1.00  0.00           C  
ATOM    573  CE  LYS A  39       9.141  16.771  10.365  1.00  0.00           C  
ATOM    574  NZ  LYS A  39       9.247  16.695  11.849  1.00  0.00           N  
ATOM    575  H   LYS A  39      13.480  15.232   6.580  1.00  0.00           H  
ATOM    576  HA  LYS A  39      11.649  17.481   6.271  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      12.367  16.310   8.965  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      11.502  17.821   8.714  1.00  0.00           H  
ATOM    579  HG2 LYS A  39       9.609  16.709   7.855  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      10.488  15.189   7.681  1.00  0.00           H  
ATOM    581  HD2 LYS A  39       9.316  14.785   9.615  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      10.813  15.449  10.275  1.00  0.00           H  
ATOM    583  HE2 LYS A  39       9.520  17.726  10.035  1.00  0.00           H  
ATOM    584  HE3 LYS A  39       8.103  16.678  10.081  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      10.186  17.017  12.158  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39       9.106  15.715  12.167  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39       8.523  17.298  12.290  1.00  0.00           H  
ATOM    588  N   PRO A  40      13.460  19.141   6.925  1.00  0.00           N  
ATOM    589  CA  PRO A  40      14.586  20.075   7.012  1.00  0.00           C  
ATOM    590  C   PRO A  40      15.154  20.169   8.424  1.00  0.00           C  
ATOM    591  O   PRO A  40      14.428  20.020   9.406  1.00  0.00           O  
ATOM    592  CB  PRO A  40      13.970  21.412   6.593  1.00  0.00           C  
ATOM    593  CG  PRO A  40      12.522  21.280   6.914  1.00  0.00           C  
ATOM    594  CD  PRO A  40      12.180  19.832   6.695  1.00  0.00           C  
ATOM    595  HA  PRO A  40      15.376  19.809   6.324  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      14.429  22.214   7.154  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      14.128  21.570   5.536  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      12.347  21.555   7.943  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      11.941  21.906   6.252  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      11.434  19.509   7.405  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      11.834  19.674   5.684  1.00  0.00           H  
ATOM    602  N   SER A  41      16.456  20.418   8.517  1.00  0.00           N  
ATOM    603  CA  SER A  41      17.122  20.529   9.810  1.00  0.00           C  
ATOM    604  C   SER A  41      16.794  21.861  10.478  1.00  0.00           C  
ATOM    605  O   SER A  41      16.391  21.903  11.639  1.00  0.00           O  
ATOM    606  CB  SER A  41      18.636  20.389   9.641  1.00  0.00           C  
ATOM    607  OG  SER A  41      18.976  19.117   9.118  1.00  0.00           O  
ATOM    608  H   SER A  41      16.982  20.527   7.697  1.00  0.00           H  
ATOM    609  HA  SER A  41      16.763  19.727  10.438  1.00  0.00           H  
ATOM    610  HB2 SER A  41      18.992  21.150   8.963  1.00  0.00           H  
ATOM    611  HB3 SER A  41      19.116  20.511  10.602  1.00  0.00           H  
ATOM    612  HG  SER A  41      18.329  18.469   9.406  1.00  0.00           H  
ATOM    613  N   GLY A  42      16.971  22.948   9.733  1.00  0.00           N  
ATOM    614  CA  GLY A  42      16.690  24.267  10.269  1.00  0.00           C  
ATOM    615  C   GLY A  42      15.293  24.372  10.848  1.00  0.00           C  
ATOM    616  O   GLY A  42      14.472  23.465  10.713  1.00  0.00           O  
ATOM    617  H   GLY A  42      17.296  22.854   8.813  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      17.408  24.490  11.044  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      16.794  24.994   9.477  1.00  0.00           H  
ATOM    620  N   PRO A  43      15.007  25.502  11.511  1.00  0.00           N  
ATOM    621  CA  PRO A  43      13.700  25.749  12.127  1.00  0.00           C  
ATOM    622  C   PRO A  43      12.602  25.963  11.091  1.00  0.00           C  
ATOM    623  O   PRO A  43      12.866  26.417   9.978  1.00  0.00           O  
ATOM    624  CB  PRO A  43      13.926  27.027  12.939  1.00  0.00           C  
ATOM    625  CG  PRO A  43      15.055  27.716  12.254  1.00  0.00           C  
ATOM    626  CD  PRO A  43      15.937  26.626  11.711  1.00  0.00           C  
ATOM    627  HA  PRO A  43      13.416  24.945  12.790  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      13.028  27.628  12.926  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      14.179  26.771  13.957  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      14.677  28.329  11.450  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      15.600  28.320  12.964  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      16.380  26.931  10.774  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      16.704  26.369  12.427  1.00  0.00           H  
ATOM    634  N   SER A  44      11.369  25.635  11.465  1.00  0.00           N  
ATOM    635  CA  SER A  44      10.231  25.789  10.567  1.00  0.00           C  
ATOM    636  C   SER A  44       9.698  27.218  10.606  1.00  0.00           C  
ATOM    637  O   SER A  44       9.318  27.722  11.662  1.00  0.00           O  
ATOM    638  CB  SER A  44       9.120  24.807  10.944  1.00  0.00           C  
ATOM    639  OG  SER A  44       9.344  23.535  10.360  1.00  0.00           O  
ATOM    640  H   SER A  44      11.223  25.279  12.367  1.00  0.00           H  
ATOM    641  HA  SER A  44      10.568  25.570   9.564  1.00  0.00           H  
ATOM    642  HB2 SER A  44       9.090  24.697  12.017  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.172  25.189  10.594  1.00  0.00           H  
ATOM    644  HG  SER A  44       9.878  23.636   9.568  1.00  0.00           H  
ATOM    645  N   SER A  45       9.672  27.865   9.445  1.00  0.00           N  
ATOM    646  CA  SER A  45       9.189  29.237   9.345  1.00  0.00           C  
ATOM    647  C   SER A  45       7.857  29.292   8.603  1.00  0.00           C  
ATOM    648  O   SER A  45       7.819  29.321   7.374  1.00  0.00           O  
ATOM    649  CB  SER A  45      10.220  30.113   8.631  1.00  0.00           C  
ATOM    650  OG  SER A  45      10.085  31.472   9.009  1.00  0.00           O  
ATOM    651  H   SER A  45       9.988  27.409   8.637  1.00  0.00           H  
ATOM    652  HA  SER A  45       9.045  29.612  10.348  1.00  0.00           H  
ATOM    653  HB2 SER A  45      11.213  29.777   8.887  1.00  0.00           H  
ATOM    654  HB3 SER A  45      10.078  30.033   7.563  1.00  0.00           H  
ATOM    655  HG  SER A  45      10.937  31.909   8.942  1.00  0.00           H  
ATOM    656  N   GLY A  46       6.765  29.305   9.361  1.00  0.00           N  
ATOM    657  CA  GLY A  46       5.445  29.356   8.760  1.00  0.00           C  
ATOM    658  C   GLY A  46       5.159  28.150   7.886  1.00  0.00           C  
ATOM    659  O   GLY A  46       5.502  28.171   6.705  1.00  0.00           O  
ATOM    660  H   GLY A  46       6.855  29.280  10.337  1.00  0.00           H  
ATOM    661  HA2 GLY A  46       4.705  29.402   9.545  1.00  0.00           H  
ATOM    662  HA3 GLY A  46       5.371  30.248   8.156  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       5.057   0.067   6.876  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      13.259  -7.724   6.999  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.128  -8.727   8.040  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.810  -8.623   8.782  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.607  -7.704   9.575  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.909  -7.905   6.101  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.202  -9.707   7.593  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.936  -8.603   8.746  1.00  0.00           H  
ATOM      8  N   SER A   2      10.912  -9.568   8.524  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.604  -9.576   9.169  1.00  0.00           C  
ATOM     10  C   SER A   2       9.062 -10.998   9.280  1.00  0.00           C  
ATOM     11  O   SER A   2       9.681 -11.949   8.804  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.621  -8.703   8.388  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.554  -9.100   7.029  1.00  0.00           O  
ATOM     14  H   SER A   2      11.133 -10.275   7.882  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.722  -9.171  10.163  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.638  -8.792   8.825  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.943  -7.673   8.435  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.662  -8.968   6.700  1.00  0.00           H  
ATOM     19  N   SER A   3       7.901 -11.134   9.912  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.275 -12.440  10.089  1.00  0.00           C  
ATOM     21  C   SER A   3       6.183 -12.665   9.049  1.00  0.00           C  
ATOM     22  O   SER A   3       5.819 -11.753   8.307  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.688 -12.560  11.497  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.354 -13.904  11.797  1.00  0.00           O  
ATOM     25  H   SER A   3       7.455 -10.338  10.270  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.039 -13.193   9.961  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.412 -12.213  12.217  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.794 -11.956  11.563  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.422 -13.961  12.021  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.663 -13.888   9.000  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.617 -14.212   8.047  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.520 -15.061   8.658  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.711 -16.251   8.904  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.993 -14.575   9.616  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.185 -13.294   7.677  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.055 -14.751   7.220  1.00  0.00           H  
ATOM     37  N   SER A   5       2.367 -14.447   8.904  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.236 -15.152   9.495  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.083 -14.507   9.081  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.329 -13.335   9.364  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.355 -15.164  11.020  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.342 -16.086  11.448  1.00  0.00           O  
ATOM     43  H   SER A   5       2.276 -13.495   8.685  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.255 -16.170   9.133  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.628 -14.178  11.365  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.405 -15.445  11.450  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.940 -16.741  12.023  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.929 -15.283   8.410  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.222 -14.787   7.953  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.850 -13.867   8.995  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.586 -13.992  10.190  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.163 -15.956   7.654  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.161 -15.581   6.720  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.675 -16.209   8.215  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.060 -14.225   7.045  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.594 -16.777   7.244  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.643 -16.271   8.569  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.834 -14.863   6.173  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.685 -12.941   8.532  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.339 -12.013   9.436  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.408 -11.189   8.747  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.573 -11.211   9.147  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.858 -12.888   7.569  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.791 -12.571  10.242  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.596 -11.345   9.847  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.014 -10.459   7.709  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.947  -9.622   6.965  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.981 -10.012   5.492  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.771  -9.178   4.613  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.578  -8.130   7.080  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.226  -7.925   6.655  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.746  -7.641   8.511  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.072 -10.483   7.439  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.931  -9.762   7.388  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.239  -7.562   6.441  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.717  -8.725   6.810  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.320  -6.727   8.513  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.774  -7.456   8.944  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.262  -8.392   9.090  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.249 -11.288   5.229  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.307 -11.766   3.860  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.249 -11.132   2.979  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.111 -10.942   3.405  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.409 -11.909   5.970  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.168 -12.837   3.858  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.282 -11.540   3.452  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.626 -10.806   1.746  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.699 -10.193   0.802  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.220  -8.838   0.332  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.272  -8.562  -0.867  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.477 -11.112  -0.400  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.347 -12.108  -0.205  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.574 -13.023   0.983  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.264 -14.051   0.816  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.063 -12.712   2.079  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.547 -10.983   1.465  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -3.758 -10.046   1.310  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.387 -11.663  -0.590  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.249 -10.505  -1.264  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.260 -12.714  -1.094  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.427 -11.563  -0.050  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.605  -7.995   1.284  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.122  -6.668   0.969  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.252  -5.980  -0.078  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.037  -6.170  -0.132  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.189  -5.811   2.235  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.498  -5.946   2.993  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.006  -7.379   2.978  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.213  -7.552   3.887  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.814  -7.923   5.273  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.539  -8.272   2.222  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.118  -6.786   0.571  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.384  -6.101   2.895  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.061  -4.774   1.960  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.345  -5.641   4.017  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.238  -5.307   2.532  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.289  -7.641   1.969  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.215  -8.035   3.314  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.761  -6.623   3.917  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.843  -8.330   3.483  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.648  -7.941   5.893  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.133  -7.231   5.646  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.371  -8.864   5.278  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.886  -5.160  -0.929  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.188  -4.426  -1.989  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.295  -3.320  -1.436  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.574  -2.660  -2.184  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.329  -3.828  -2.816  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.472  -3.724  -1.866  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.333  -4.887  -0.922  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.600  -5.086  -2.608  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.036  -2.857  -3.189  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.561  -4.482  -3.642  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.416  -2.793  -1.324  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.405  -3.790  -2.406  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.669  -4.613   0.067  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.887  -5.738  -1.289  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.347  -3.125  -0.123  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.544  -2.098   0.529  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.586  -2.717   1.543  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.991  -3.112   2.636  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.448  -1.077   1.223  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.428  -0.403   0.289  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.079   0.752  -0.400  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.703  -0.921   0.096  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.971   1.371  -1.254  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.601  -0.309  -0.756  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.231   0.837  -1.429  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.123   1.450  -2.278  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.942  -3.683   0.420  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.967  -1.594  -0.233  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.015  -1.574   1.995  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.834  -0.309   1.671  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.091   1.168  -0.261  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.990  -1.818   0.625  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.681   2.268  -1.781  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.587  -0.727  -0.893  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.709   2.220  -2.676  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.313  -2.798   1.171  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.295  -3.367   2.046  1.00  0.00           C  
ATOM    161  C   LYS A  14       1.006  -2.575   1.954  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.511  -2.317   0.861  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.040  -4.831   1.681  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.275  -5.371   2.216  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.526  -6.794   1.745  1.00  0.00           C  
ATOM    166  CE  LYS A  14       2.984  -7.190   1.922  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       3.208  -8.631   1.621  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.052  -2.466   0.286  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.662  -3.316   3.060  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.842  -5.434   2.081  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.033  -4.926   0.605  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.080  -4.741   1.869  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.246  -5.359   3.297  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.909  -7.469   2.319  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.267  -6.868   0.698  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       3.589  -6.594   1.257  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       3.274  -6.996   2.944  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.984  -8.737   0.937  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.345  -9.049   1.217  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.454  -9.145   2.491  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.544  -2.195   3.107  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.787  -1.434   3.157  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.900  -2.159   2.406  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.115  -3.354   2.599  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.207  -1.198   4.609  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.390   0.170   4.828  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.095  -2.431   3.946  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.611  -0.480   2.683  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.329  -0.969   5.197  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.667  -2.096   4.994  1.00  0.00           H  
ATOM    191  N   ASN A  16       4.603  -1.426   1.549  1.00  0.00           N  
ATOM    192  CA  ASN A  16       5.693  -1.998   0.768  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.044  -1.668   1.396  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.088  -1.833   0.766  1.00  0.00           O  
ATOM    195  CB  ASN A  16       5.646  -1.479  -0.670  1.00  0.00           C  
ATOM    196  CG  ASN A  16       4.762  -2.328  -1.563  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.836  -3.557  -1.540  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.921  -1.675  -2.356  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.383  -0.477   1.438  1.00  0.00           H  
ATOM    200  HA  ASN A  16       5.566  -3.070   0.758  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       5.260  -0.470  -0.670  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       6.645  -1.477  -1.079  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.917  -0.696  -2.321  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       3.337  -2.200  -2.943  1.00  0.00           H  
ATOM    205  N   GLU A  17       7.014  -1.202   2.641  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.236  -0.849   3.353  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.526  -1.851   4.467  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.677  -2.215   4.706  1.00  0.00           O  
ATOM    209  CB  GLU A  17       8.123   0.561   3.937  1.00  0.00           C  
ATOM    210  CG  GLU A  17       8.094   1.656   2.884  1.00  0.00           C  
ATOM    211  CD  GLU A  17       9.482   2.124   2.491  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      10.423   1.305   2.554  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       9.628   3.307   2.122  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.150  -1.093   3.090  1.00  0.00           H  
ATOM    215  HA  GLU A  17       9.050  -0.870   2.645  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       7.215   0.625   4.518  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       8.968   0.737   4.586  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       7.597   1.278   2.003  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       7.543   2.499   3.274  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.472  -2.293   5.146  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.611  -3.251   6.235  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.863  -4.544   5.921  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.344  -5.638   6.212  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.088  -2.651   7.541  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.367  -2.058   7.450  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.578  -1.965   4.908  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.661  -3.476   6.348  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.135  -3.400   8.318  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.710  -1.813   7.818  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.682  -4.408   5.324  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.887  -5.572   4.980  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.490  -5.513   5.567  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.578  -6.187   5.088  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.349  -3.510   5.116  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       4.812  -5.638   3.905  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.384  -6.456   5.351  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.322  -4.708   6.611  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.027  -4.564   7.266  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.916  -4.377   6.238  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.127  -3.784   5.180  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.050  -3.376   8.230  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.484  -3.744   9.638  1.00  0.00           C  
ATOM    243  CD  LYS A  20       1.981  -2.736  10.658  1.00  0.00           C  
ATOM    244  CE  LYS A  20       0.531  -3.001  11.035  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       0.409  -4.103  12.029  1.00  0.00           N  
ATOM    246  H   LYS A  20       4.088  -4.197   6.948  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.836  -5.467   7.825  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.732  -2.631   7.848  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.058  -2.950   8.281  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.088  -4.717   9.885  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.564  -3.772   9.676  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.590  -2.802  11.547  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.059  -1.743  10.238  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       0.112  -2.100  11.456  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -0.015  -3.269  10.143  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -0.118  -4.899  11.617  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -0.096  -3.767  12.874  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       1.353  -4.435  12.312  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.270  -4.886   6.557  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.416  -4.773   5.662  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.563  -4.022   6.330  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.726  -4.074   7.550  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.917  -6.158   5.213  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.863  -6.027   4.030  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.743  -7.063   4.870  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.377  -5.348   7.414  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -1.102  -4.225   4.785  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.461  -6.605   6.033  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.967  -6.986   3.544  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.829  -5.690   4.376  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -2.463  -5.311   3.327  1.00  0.00           H  
ATOM    272 HG21 VAL A  21       0.073  -6.869   5.550  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.047  -8.095   4.957  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -0.421  -6.867   3.857  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.356  -3.325   5.524  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.488  -2.563   6.036  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.690  -2.681   5.104  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.538  -2.909   3.904  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.104  -1.092   6.208  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.755  -0.894   6.837  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.606  -1.332   6.197  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.634  -0.271   8.069  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.363  -1.151   6.773  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.394  -0.087   8.649  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.257  -0.529   8.001  1.00  0.00           C  
ATOM    286  H   PHE A  22      -3.175  -3.323   4.560  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.753  -2.972   6.999  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.091  -0.615   5.240  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.838  -0.607   6.834  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.689  -1.820   5.236  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.522   0.074   8.577  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.524  -1.498   6.263  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.313   0.399   9.610  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.714  -0.386   8.453  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.885  -2.524   5.665  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -8.113  -2.615   4.885  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.298  -1.375   4.016  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.490  -1.476   2.804  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.319  -2.786   5.811  1.00  0.00           C  
ATOM    300  CG  ARG A  23     -10.578  -3.243   5.094  1.00  0.00           C  
ATOM    301  CD  ARG A  23     -11.286  -2.080   4.416  1.00  0.00           C  
ATOM    302  NE  ARG A  23     -12.601  -2.461   3.907  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -13.307  -1.715   3.065  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -12.827  -0.555   2.639  1.00  0.00           N  
ATOM    305  NH2 ARG A  23     -14.496  -2.130   2.646  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.941  -2.345   6.627  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -8.037  -3.481   4.245  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -9.077  -3.518   6.568  1.00  0.00           H  
ATOM    309  HB3 ARG A  23      -9.526  -1.841   6.290  1.00  0.00           H  
ATOM    310  HG2 ARG A  23     -10.310  -3.972   4.344  1.00  0.00           H  
ATOM    311  HG3 ARG A  23     -11.248  -3.692   5.812  1.00  0.00           H  
ATOM    312  HD2 ARG A  23     -11.406  -1.281   5.133  1.00  0.00           H  
ATOM    313  HD3 ARG A  23     -10.677  -1.736   3.593  1.00  0.00           H  
ATOM    314  HE  ARG A  23     -12.975  -3.314   4.209  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -11.931  -0.241   2.951  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -13.361   0.004   2.003  1.00  0.00           H  
ATOM    317 HH21 ARG A  23     -14.861  -3.004   2.965  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -15.027  -1.568   2.013  1.00  0.00           H  
ATOM    319  N   HIS A  24      -8.239  -0.204   4.643  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.400   1.056   3.927  1.00  0.00           C  
ATOM    321  C   HIS A  24      -7.043   1.637   3.538  1.00  0.00           C  
ATOM    322  O   HIS A  24      -6.000   1.130   3.948  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.170   2.060   4.785  1.00  0.00           C  
ATOM    324  CG  HIS A  24      -9.977   3.036   3.986  1.00  0.00           C  
ATOM    325  ND1 HIS A  24      -9.675   4.380   3.912  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -11.080   2.857   3.221  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.558   4.985   3.138  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.421   4.083   2.706  1.00  0.00           N  
ATOM    329  H   HIS A  24      -8.083  -0.188   5.611  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.963   0.857   3.028  1.00  0.00           H  
ATOM    331  HB2 HIS A  24      -9.847   1.524   5.434  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.470   2.621   5.387  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -8.926   4.824   4.361  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -11.596   1.923   3.048  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.573   6.038   2.898  1.00  0.00           H  
ATOM    336  N   ASN A  25      -7.067   2.702   2.743  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.839   3.350   2.298  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.400   4.424   3.289  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.210   4.588   3.556  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -6.038   3.970   0.913  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -4.806   4.707   0.427  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -3.677   4.294   0.692  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -5.017   5.805  -0.289  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.930   3.060   2.449  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -5.069   2.596   2.238  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -6.268   3.187   0.205  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -6.861   4.668   0.952  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -5.944   6.075  -0.461  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -4.238   6.301  -0.617  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.371   5.152   3.833  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.085   6.212   4.793  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.221   5.690   5.937  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.381   6.412   6.474  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.388   6.793   5.346  1.00  0.00           C  
ATOM    355  OG  SER A  26      -7.141   7.613   6.475  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.301   4.973   3.580  1.00  0.00           H  
ATOM    357  HA  SER A  26      -5.545   6.990   4.275  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -7.867   7.386   4.582  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -8.043   5.985   5.638  1.00  0.00           H  
ATOM    360  HG  SER A  26      -6.668   8.402   6.200  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.434   4.432   6.304  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -4.677   3.813   7.386  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.268   3.450   6.927  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.324   3.455   7.719  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.399   2.562   7.890  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -6.783   2.838   8.431  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -6.999   3.846   9.362  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -7.877   2.091   8.009  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -8.262   4.101   9.859  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.144   2.340   8.500  1.00  0.00           C  
ATOM    371  CZ  TYR A  27      -9.331   3.346   9.425  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -10.592   3.598   9.917  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.117   3.906   5.838  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -4.608   4.527   8.193  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.495   1.858   7.078  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -4.816   2.113   8.682  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -6.159   4.436   9.700  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -7.727   1.304   7.284  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -8.409   4.889  10.584  1.00  0.00           H  
ATOM    380  HE2 TYR A  27      -9.982   1.749   8.160  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -11.199   3.731   9.186  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.133   3.137   5.643  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -1.839   2.773   5.076  1.00  0.00           C  
ATOM    384  C   LEU A  28      -0.944   3.999   4.930  1.00  0.00           C  
ATOM    385  O   LEU A  28       0.219   3.983   5.334  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.028   2.099   3.716  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.750   1.811   2.927  1.00  0.00           C  
ATOM    388  CD1 LEU A  28       0.317   1.222   3.835  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.041   0.873   1.764  1.00  0.00           C  
ATOM    390  H   LEU A  28      -3.921   3.151   5.062  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.366   2.075   5.752  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.534   1.160   3.879  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.652   2.743   3.113  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.368   2.738   2.522  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -0.072   0.342   4.324  1.00  0.00           H  
ATOM    396 HD12 LEU A  28       0.600   1.952   4.580  1.00  0.00           H  
ATOM    397 HD13 LEU A  28       1.183   0.954   3.247  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -0.117   0.618   1.268  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -1.703   1.362   1.065  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -1.511  -0.026   2.137  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.494   5.061   4.351  1.00  0.00           N  
ATOM    402  CA  SER A  29      -0.745   6.296   4.149  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.286   6.877   5.484  1.00  0.00           C  
ATOM    404  O   SER A  29       0.904   7.107   5.696  1.00  0.00           O  
ATOM    405  CB  SER A  29      -1.601   7.320   3.402  1.00  0.00           C  
ATOM    406  OG  SER A  29      -1.648   7.030   2.015  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.426   5.012   4.049  1.00  0.00           H  
ATOM    408  HA  SER A  29       0.125   6.063   3.554  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.605   7.303   3.795  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -1.178   8.306   3.537  1.00  0.00           H  
ATOM    411  HG  SER A  29      -1.632   6.079   1.886  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.240   7.111   6.379  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -0.936   7.666   7.692  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.131   6.835   8.400  1.00  0.00           C  
ATOM    415  O   ARG A  30       0.854   7.337   9.261  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -2.201   7.728   8.549  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -2.514   6.426   9.269  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -3.736   6.563  10.163  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -3.506   7.492  11.266  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -4.408   7.756  12.205  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -5.594   7.165  12.174  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -4.123   8.613  13.177  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.171   6.907   6.151  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.559   8.668   7.550  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -2.082   8.504   9.291  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -3.039   7.974   7.915  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -2.703   5.656   8.535  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -1.665   6.147   9.874  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -4.562   6.924   9.568  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -3.981   5.592  10.566  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -2.635   7.939  11.308  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -5.811   6.518  11.443  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -6.271   7.365  12.883  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -3.230   9.060  13.204  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -4.803   8.811  13.883  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.222   5.561   8.031  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.200   4.660   8.630  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.586   4.889   8.034  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.578   4.965   8.759  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.778   3.205   8.424  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.895   2.225   8.606  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.375   1.852   9.844  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.628   1.539   7.698  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.355   0.980   9.689  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.528   0.773   8.397  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.382   5.220   7.339  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.238   4.868   9.688  1.00  0.00           H  
ATOM    448  HB2 HIS A  31       0.002   2.959   9.135  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.392   3.087   7.422  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       2.047   2.179  10.707  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       2.525   1.586   6.623  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       3.919   0.515  10.484  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.646   4.995   6.711  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.910   5.214   6.019  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.691   6.357   6.659  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.900   6.481   6.463  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.662   5.516   4.540  1.00  0.00           C  
ATOM    458  CG  GLN A  32       3.225   4.302   3.736  1.00  0.00           C  
ATOM    459  CD  GLN A  32       3.269   4.546   2.240  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       3.980   5.431   1.765  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       2.507   3.759   1.490  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.821   4.926   6.188  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.492   4.308   6.099  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.891   6.268   4.463  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       4.573   5.900   4.105  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       3.881   3.476   3.969  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       2.214   4.046   4.015  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       1.965   3.076   1.938  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       2.515   3.895   0.520  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.992   7.189   7.424  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.620   8.322   8.092  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.850   7.878   8.877  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.883   8.548   8.864  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.623   9.006   9.029  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.326   9.411   8.348  1.00  0.00           C  
ATOM    476  CD  ARG A  33       2.436  10.789   7.714  1.00  0.00           C  
ATOM    477  NE  ARG A  33       3.081  10.739   6.405  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       2.499  10.243   5.318  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       1.267   9.758   5.384  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       3.150  10.233   4.162  1.00  0.00           N  
ATOM    481  H   ARG A  33       3.031   7.037   7.542  1.00  0.00           H  
ATOM    482  HA  ARG A  33       4.927   9.026   7.333  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.383   8.329   9.836  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.082   9.893   9.438  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       2.094   8.690   7.578  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.534   9.424   9.082  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       1.444  11.199   7.601  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       3.016  11.424   8.367  1.00  0.00           H  
ATOM    489  HE  ARG A  33       3.991  11.092   6.333  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       0.773   9.766   6.254  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       0.831   9.387   4.564  1.00  0.00           H  
ATOM    492 HH21 ARG A  33       4.079  10.597   4.108  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       2.712   9.859   3.345  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.732   6.744   9.561  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.834   6.211  10.351  1.00  0.00           C  
ATOM    496  C   ILE A  34       7.976   5.743   9.456  1.00  0.00           C  
ATOM    497  O   ILE A  34       9.108   5.577   9.911  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.375   5.036  11.236  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       5.991   3.836  10.368  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       5.206   5.458  12.113  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       6.223   2.503  11.044  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.883   6.255   9.532  1.00  0.00           H  
ATOM    503  HA  ILE A  34       7.195   7.000  10.995  1.00  0.00           H  
ATOM    504  HB  ILE A  34       7.196   4.758  11.880  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       4.944   3.902  10.116  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       6.577   3.855   9.460  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       5.580   5.966  12.990  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       4.563   6.125  11.558  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       4.647   4.585  12.413  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       6.764   2.657  11.967  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       5.272   2.037  11.259  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       6.799   1.863  10.392  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.672   5.532   8.179  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.674   5.085   7.218  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.422   6.274   6.620  1.00  0.00           C  
ATOM    516  O   HIS A  35      10.653   6.307   6.612  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.016   4.270   6.105  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.717   2.855   6.495  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.683   1.874   6.565  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.552   2.259   6.840  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       8.125   0.735   6.934  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.832   0.942   7.108  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.752   5.681   7.876  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.380   4.459   7.742  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.085   4.740   5.826  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       8.673   4.247   5.248  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.636   1.994   6.371  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       5.581   2.731   6.894  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       8.637  -0.206   7.071  1.00  0.00           H  
ATOM    530  N   THR A  36       8.669   7.249   6.120  1.00  0.00           N  
ATOM    531  CA  THR A  36       9.260   8.438   5.519  1.00  0.00           C  
ATOM    532  C   THR A  36       9.260   9.607   6.497  1.00  0.00           C  
ATOM    533  O   THR A  36       8.265   9.863   7.174  1.00  0.00           O  
ATOM    534  CB  THR A  36       8.508   8.854   4.240  1.00  0.00           C  
ATOM    535  OG1 THR A  36       8.936  10.154   3.821  1.00  0.00           O  
ATOM    536  CG2 THR A  36       7.005   8.859   4.474  1.00  0.00           C  
ATOM    537  H   THR A  36       7.694   7.165   6.157  1.00  0.00           H  
ATOM    538  HA  THR A  36      10.280   8.205   5.252  1.00  0.00           H  
ATOM    539  HB  THR A  36       8.734   8.140   3.460  1.00  0.00           H  
ATOM    540  HG1 THR A  36       9.888  10.226   3.923  1.00  0.00           H  
ATOM    541 HG21 THR A  36       6.612   7.866   4.313  1.00  0.00           H  
ATOM    542 HG22 THR A  36       6.536   9.547   3.786  1.00  0.00           H  
ATOM    543 HG23 THR A  36       6.799   9.168   5.488  1.00  0.00           H  
ATOM    544  N   GLY A  37      10.383  10.315   6.567  1.00  0.00           N  
ATOM    545  CA  GLY A  37      10.490  11.450   7.465  1.00  0.00           C  
ATOM    546  C   GLY A  37      11.860  12.097   7.421  1.00  0.00           C  
ATOM    547  O   GLY A  37      12.097  13.010   6.630  1.00  0.00           O  
ATOM    548  H   GLY A  37      11.145  10.065   6.003  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       9.748  12.184   7.191  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      10.296  11.115   8.474  1.00  0.00           H  
ATOM    551  N   GLU A  38      12.765  11.624   8.273  1.00  0.00           N  
ATOM    552  CA  GLU A  38      14.118  12.165   8.328  1.00  0.00           C  
ATOM    553  C   GLU A  38      15.150  11.081   8.031  1.00  0.00           C  
ATOM    554  O   GLU A  38      15.113   9.996   8.612  1.00  0.00           O  
ATOM    555  CB  GLU A  38      14.389  12.780   9.703  1.00  0.00           C  
ATOM    556  CG  GLU A  38      13.617  14.064   9.958  1.00  0.00           C  
ATOM    557  CD  GLU A  38      12.184  13.808  10.384  1.00  0.00           C  
ATOM    558  OE1 GLU A  38      11.955  12.855  11.158  1.00  0.00           O  
ATOM    559  OE2 GLU A  38      11.291  14.562   9.943  1.00  0.00           O  
ATOM    560  H   GLU A  38      12.516  10.894   8.878  1.00  0.00           H  
ATOM    561  HA  GLU A  38      14.197  12.936   7.577  1.00  0.00           H  
ATOM    562  HB2 GLU A  38      14.118  12.063  10.464  1.00  0.00           H  
ATOM    563  HB3 GLU A  38      15.443  12.997   9.785  1.00  0.00           H  
ATOM    564  HG2 GLU A  38      14.114  14.619  10.740  1.00  0.00           H  
ATOM    565  HG3 GLU A  38      13.608  14.650   9.051  1.00  0.00           H  
ATOM    566  N   LYS A  39      16.071  11.383   7.122  1.00  0.00           N  
ATOM    567  CA  LYS A  39      17.114  10.437   6.747  1.00  0.00           C  
ATOM    568  C   LYS A  39      18.483  10.924   7.211  1.00  0.00           C  
ATOM    569  O   LYS A  39      18.708  12.117   7.416  1.00  0.00           O  
ATOM    570  CB  LYS A  39      17.123  10.230   5.230  1.00  0.00           C  
ATOM    571  CG  LYS A  39      16.157   9.158   4.757  1.00  0.00           C  
ATOM    572  CD  LYS A  39      14.785   9.737   4.453  1.00  0.00           C  
ATOM    573  CE  LYS A  39      14.690  10.216   3.013  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      15.445  11.481   2.798  1.00  0.00           N  
ATOM    575  H   LYS A  39      16.048  12.264   6.693  1.00  0.00           H  
ATOM    576  HA  LYS A  39      16.898   9.495   7.229  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      16.858  11.161   4.751  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      18.120   9.948   4.923  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      16.550   8.702   3.861  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      16.058   8.409   5.531  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      14.038   8.976   4.618  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      14.603  10.573   5.114  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      15.093   9.452   2.366  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      13.650  10.381   2.771  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      16.400  11.272   2.446  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      15.523  12.007   3.692  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      14.953  12.077   2.101  1.00  0.00           H  
ATOM    588  N   PRO A  40      19.422   9.981   7.382  1.00  0.00           N  
ATOM    589  CA  PRO A  40      20.785  10.291   7.822  1.00  0.00           C  
ATOM    590  C   PRO A  40      21.584  11.032   6.756  1.00  0.00           C  
ATOM    591  O   PRO A  40      21.022  11.534   5.782  1.00  0.00           O  
ATOM    592  CB  PRO A  40      21.395   8.912   8.085  1.00  0.00           C  
ATOM    593  CG  PRO A  40      20.620   7.983   7.216  1.00  0.00           C  
ATOM    594  CD  PRO A  40      19.224   8.539   7.157  1.00  0.00           C  
ATOM    595  HA  PRO A  40      20.785  10.867   8.736  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      22.443   8.922   7.818  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      21.286   8.659   9.129  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      21.055   7.954   6.229  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      20.611   6.995   7.652  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      18.786   8.356   6.187  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      18.613   8.108   7.936  1.00  0.00           H  
ATOM    602  N   SER A  41      22.898  11.097   6.946  1.00  0.00           N  
ATOM    603  CA  SER A  41      23.774  11.780   6.001  1.00  0.00           C  
ATOM    604  C   SER A  41      23.296  11.572   4.568  1.00  0.00           C  
ATOM    605  O   SER A  41      23.326  10.457   4.047  1.00  0.00           O  
ATOM    606  CB  SER A  41      25.211  11.276   6.150  1.00  0.00           C  
ATOM    607  OG  SER A  41      25.722  11.566   7.439  1.00  0.00           O  
ATOM    608  H   SER A  41      23.287  10.677   7.741  1.00  0.00           H  
ATOM    609  HA  SER A  41      23.747  12.836   6.228  1.00  0.00           H  
ATOM    610  HB2 SER A  41      25.232  10.208   5.999  1.00  0.00           H  
ATOM    611  HB3 SER A  41      25.836  11.757   5.411  1.00  0.00           H  
ATOM    612  HG  SER A  41      26.673  11.690   7.386  1.00  0.00           H  
ATOM    613  N   GLY A  42      22.853  12.654   3.934  1.00  0.00           N  
ATOM    614  CA  GLY A  42      22.374  12.570   2.567  1.00  0.00           C  
ATOM    615  C   GLY A  42      21.542  13.773   2.169  1.00  0.00           C  
ATOM    616  O   GLY A  42      20.313  13.750   2.224  1.00  0.00           O  
ATOM    617  H   GLY A  42      22.853  13.517   4.400  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      23.223  12.497   1.904  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      21.771  11.680   2.463  1.00  0.00           H  
ATOM    620  N   PRO A  43      22.219  14.856   1.759  1.00  0.00           N  
ATOM    621  CA  PRO A  43      21.555  16.095   1.344  1.00  0.00           C  
ATOM    622  C   PRO A  43      20.811  15.938   0.022  1.00  0.00           C  
ATOM    623  O   PRO A  43      20.186  16.880  -0.465  1.00  0.00           O  
ATOM    624  CB  PRO A  43      22.712  17.085   1.192  1.00  0.00           C  
ATOM    625  CG  PRO A  43      23.903  16.235   0.912  1.00  0.00           C  
ATOM    626  CD  PRO A  43      23.686  14.954   1.669  1.00  0.00           C  
ATOM    627  HA  PRO A  43      20.871  16.451   2.100  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      22.506  17.760   0.374  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      22.834  17.645   2.107  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      23.972  16.037  -0.147  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      24.797  16.730   1.262  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      24.096  14.118   1.122  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      24.128  15.018   2.652  1.00  0.00           H  
ATOM    634  N   SER A  44      20.882  14.742  -0.554  1.00  0.00           N  
ATOM    635  CA  SER A  44      20.218  14.463  -1.822  1.00  0.00           C  
ATOM    636  C   SER A  44      18.792  15.007  -1.820  1.00  0.00           C  
ATOM    637  O   SER A  44      18.209  15.246  -0.762  1.00  0.00           O  
ATOM    638  CB  SER A  44      20.201  12.958  -2.093  1.00  0.00           C  
ATOM    639  OG  SER A  44      19.286  12.296  -1.236  1.00  0.00           O  
ATOM    640  H   SER A  44      21.396  14.031  -0.116  1.00  0.00           H  
ATOM    641  HA  SER A  44      20.777  14.955  -2.604  1.00  0.00           H  
ATOM    642  HB2 SER A  44      19.907  12.782  -3.117  1.00  0.00           H  
ATOM    643  HB3 SER A  44      21.189  12.554  -1.927  1.00  0.00           H  
ATOM    644  HG  SER A  44      19.319  11.351  -1.402  1.00  0.00           H  
ATOM    645  N   SER A  45      18.237  15.201  -3.012  1.00  0.00           N  
ATOM    646  CA  SER A  45      16.882  15.720  -3.149  1.00  0.00           C  
ATOM    647  C   SER A  45      15.869  14.767  -2.523  1.00  0.00           C  
ATOM    648  O   SER A  45      16.051  13.550  -2.541  1.00  0.00           O  
ATOM    649  CB  SER A  45      16.545  15.943  -4.625  1.00  0.00           C  
ATOM    650  OG  SER A  45      16.504  14.714  -5.329  1.00  0.00           O  
ATOM    651  H   SER A  45      18.754  14.991  -3.818  1.00  0.00           H  
ATOM    652  HA  SER A  45      16.836  16.667  -2.631  1.00  0.00           H  
ATOM    653  HB2 SER A  45      15.581  16.422  -4.703  1.00  0.00           H  
ATOM    654  HB3 SER A  45      17.299  16.576  -5.071  1.00  0.00           H  
ATOM    655  HG  SER A  45      17.340  14.576  -5.781  1.00  0.00           H  
ATOM    656  N   GLY A  46      14.799  15.330  -1.969  1.00  0.00           N  
ATOM    657  CA  GLY A  46      13.772  14.516  -1.344  1.00  0.00           C  
ATOM    658  C   GLY A  46      13.375  15.034   0.024  1.00  0.00           C  
ATOM    659  O   GLY A  46      14.055  14.725   1.002  1.00  0.00           O  
ATOM    660  H   GLY A  46      14.707  16.305  -1.984  1.00  0.00           H  
ATOM    661  HA2 GLY A  46      12.900  14.506  -1.981  1.00  0.00           H  
ATOM    662  HA3 GLY A  46      14.142  13.507  -1.241  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       4.962   0.083   7.136  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      15.646 -23.170   4.637  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.776 -22.321   5.430  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.533 -21.896   4.673  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.609 -21.518   3.504  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.087 -23.940   5.053  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.479 -22.857   6.318  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.325 -21.437   5.722  1.00  0.00           H  
ATOM      8  N   SER A   2      12.385 -21.961   5.340  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.120 -21.585   4.721  1.00  0.00           C  
ATOM     10  C   SER A   2      10.510 -20.375   5.422  1.00  0.00           C  
ATOM     11  O   SER A   2      10.126 -20.448   6.589  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.140 -22.759   4.762  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.834 -22.347   4.396  1.00  0.00           O  
ATOM     14  H   SER A   2      12.390 -22.271   6.270  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.318 -21.328   3.691  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.469 -23.524   4.075  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.109 -23.164   5.763  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.890 -21.676   3.711  1.00  0.00           H  
ATOM     19  N   SER A   3      10.425 -19.262   4.701  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.866 -18.033   5.253  1.00  0.00           C  
ATOM     21  C   SER A   3       8.342 -18.057   5.198  1.00  0.00           C  
ATOM     22  O   SER A   3       7.671 -17.966   6.225  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.396 -16.818   4.489  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.813 -16.800   4.481  1.00  0.00           O  
ATOM     25  H   SER A   3      10.749 -19.267   3.775  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.176 -17.963   6.285  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.043 -16.855   3.470  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.039 -15.915   4.963  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.136 -16.580   5.359  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.801 -18.181   3.989  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.360 -18.215   3.821  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.944 -18.113   2.367  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.465 -17.283   1.622  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.386 -18.250   3.206  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.983 -19.141   4.229  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.926 -17.390   4.367  1.00  0.00           H  
ATOM     37  N   SER A   5       5.003 -18.960   1.962  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.520 -18.965   0.586  1.00  0.00           C  
ATOM     39  C   SER A   5       3.120 -18.365   0.499  1.00  0.00           C  
ATOM     40  O   SER A   5       2.905 -17.358  -0.175  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.512 -20.391   0.031  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.825 -20.824  -0.279  1.00  0.00           O  
ATOM     43  H   SER A   5       4.626 -19.598   2.603  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.195 -18.362  -0.004  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.090 -21.058   0.767  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.913 -20.421  -0.868  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.373 -20.064  -0.486  1.00  0.00           H  
ATOM     48  N   SER A   6       2.171 -18.992   1.186  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.790 -18.524   1.184  1.00  0.00           C  
ATOM     50  C   SER A   6       0.339 -18.157   2.594  1.00  0.00           C  
ATOM     51  O   SER A   6       0.357 -18.989   3.500  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.134 -19.597   0.604  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.489 -19.186   0.658  1.00  0.00           O  
ATOM     54  H   SER A   6       2.405 -19.791   1.704  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.739 -17.643   0.562  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.133 -19.780  -0.426  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.023 -20.509   1.173  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.534 -18.228   0.645  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.066 -16.903   2.772  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.516 -16.446   4.074  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.027 -16.461   4.203  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.732 -16.890   3.289  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.060 -16.283   2.012  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.094 -17.086   4.834  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.164 -15.437   4.230  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.526 -15.994   5.343  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.962 -15.959   5.591  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.522 -14.557   5.377  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.106 -13.605   6.035  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.297 -16.420   7.022  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.849 -17.766   7.220  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.793 -16.335   7.282  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.913 -15.667   6.034  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.437 -16.636   4.896  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.787 -15.773   7.721  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.202 -18.103   8.047  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.325 -16.390   6.344  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.021 -15.399   7.770  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.096 -17.155   7.916  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.471 -14.439   4.453  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.073 -13.149   4.169  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.086 -12.167   3.571  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.942 -12.079   4.015  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.764 -15.233   3.959  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.890 -13.290   3.477  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.461 -12.736   5.089  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.529 -11.428   2.558  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.674 -10.450   1.896  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.505  -9.317   1.299  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.412  -9.551   0.500  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.846 -11.122   0.799  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.564 -12.271   0.112  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.807 -12.794  -1.094  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.584 -13.017  -0.974  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.437 -12.981  -2.155  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.451 -11.545   2.248  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.006 -10.038   2.637  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.592 -10.384   0.053  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -2.936 -11.505   1.237  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.686 -13.078   0.819  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.536 -11.928  -0.213  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.189  -8.089   1.693  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.904  -6.918   1.199  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.156  -6.276   0.035  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.954  -6.472  -0.146  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.092  -5.897   2.323  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.372  -6.096   3.117  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.189  -7.126   4.219  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.507  -8.531   3.728  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.944  -8.872   3.915  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.456  -7.966   2.333  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.873  -7.243   0.853  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.256  -5.970   3.003  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.111  -4.906   1.893  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.658  -5.155   3.562  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.151  -6.432   2.448  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.165  -7.100   4.559  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.849  -6.884   5.040  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.265  -8.594   2.678  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.903  -9.236   4.280  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.290  -8.481   4.814  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.067  -9.905   3.928  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.510  -8.477   3.137  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.881  -5.489  -0.774  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.306  -4.800  -1.933  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.358  -3.677  -1.528  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.735  -3.041  -2.379  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.532  -4.232  -2.653  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.563  -4.087  -1.587  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.319  -5.211  -0.618  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.789  -5.488  -2.587  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.283  -3.278  -3.096  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.853  -4.920  -3.421  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.448  -3.134  -1.093  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.550  -4.171  -2.018  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.544  -4.895   0.390  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.909  -6.074  -0.886  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.254  -3.438  -0.226  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.383  -2.389   0.291  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.343  -2.966   1.247  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.665  -3.365   2.367  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.209  -1.317   1.005  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.207  -0.624   0.106  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.841   0.485  -0.647  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.517  -1.076   0.010  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.750   1.123  -1.469  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.433  -0.446  -0.810  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.044   0.653  -1.548  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -7.953   1.284  -2.365  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.776  -3.978   0.403  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.873  -1.937  -0.547  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.755  -1.774   1.816  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.543  -0.566   1.404  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.826   0.851  -0.583  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.818  -1.937   0.590  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.446   1.983  -2.047  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.446  -0.813  -0.872  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.691   1.600  -1.838  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.094  -3.007   0.797  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.004  -3.533   1.610  1.00  0.00           C  
ATOM    161  C   LYS A  14       1.201  -2.597   1.577  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.643  -2.176   0.507  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.403  -4.923   1.117  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.247  -5.699   2.113  1.00  0.00           C  
ATOM    165  CD  LYS A  14       2.190  -6.663   1.413  1.00  0.00           C  
ATOM    166  CE  LYS A  14       3.527  -6.008   1.101  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       4.385  -6.878   0.249  1.00  0.00           N  
ATOM    168  H   LYS A  14      -0.900  -2.674  -0.105  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.356  -3.610   2.628  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.490  -5.495   0.912  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.969  -4.816   0.203  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.831  -5.002   2.697  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.593  -6.259   2.766  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       2.361  -7.516   2.054  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.735  -6.991   0.489  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       3.345  -5.079   0.584  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       4.041  -5.809   2.030  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       4.949  -6.295  -0.402  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       3.794  -7.527  -0.308  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       5.029  -7.437   0.844  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.728  -2.277   2.753  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.882  -1.393   2.859  1.00  0.00           C  
ATOM    183  C   CYS A  15       4.115  -2.028   2.222  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.539  -3.114   2.614  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.166  -1.063   4.326  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.254   0.378   4.568  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.332  -2.645   3.572  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.650  -0.480   2.333  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.232  -0.856   4.828  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.638  -1.915   4.794  1.00  0.00           H  
ATOM    191  N   ASN A  16       4.685  -1.341   1.237  1.00  0.00           N  
ATOM    192  CA  ASN A  16       5.869  -1.838   0.545  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.143  -1.368   1.240  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.235  -1.453   0.678  1.00  0.00           O  
ATOM    195  CB  ASN A  16       5.867  -1.370  -0.912  1.00  0.00           C  
ATOM    196  CG  ASN A  16       6.635  -2.310  -1.822  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       7.265  -3.261  -1.361  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       6.586  -2.045  -3.122  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.301  -0.481   0.969  1.00  0.00           H  
ATOM    200  HA  ASN A  16       5.837  -2.917   0.567  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       4.847  -1.314  -1.264  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       6.319  -0.392  -0.971  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       6.064  -1.270  -3.418  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       7.073  -2.637  -3.733  1.00  0.00           H  
ATOM    205  N   GLU A  17       6.994  -0.873   2.465  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.133  -0.389   3.236  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.524  -1.393   4.317  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.706  -1.578   4.611  1.00  0.00           O  
ATOM    209  CB  GLU A  17       7.809   0.963   3.874  1.00  0.00           C  
ATOM    210  CG  GLU A  17       7.790   2.115   2.883  1.00  0.00           C  
ATOM    211  CD  GLU A  17       9.181   2.618   2.547  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       9.900   3.041   3.476  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       9.550   2.587   1.354  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.098  -0.832   2.858  1.00  0.00           H  
ATOM    215  HA  GLU A  17       8.965  -0.267   2.558  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.837   0.902   4.342  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       8.550   1.178   4.629  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       7.315   1.782   1.972  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       7.221   2.929   3.307  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.523  -2.039   4.906  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.760  -3.023   5.955  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.991  -4.312   5.675  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.530  -5.410   5.805  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.351  -2.457   7.316  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.602  -1.959   7.419  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.602  -1.849   4.628  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.816  -3.245   5.970  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.523  -3.206   8.075  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.954  -1.588   7.532  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.726  -4.168   5.290  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.903  -5.327   4.999  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.495  -5.189   5.541  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.557  -5.790   5.015  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.349  -3.267   5.204  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       4.855  -5.460   3.928  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.362  -6.200   5.440  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.343  -4.397   6.596  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.039  -4.181   7.211  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.946  -4.091   6.151  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.212  -3.752   4.998  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.054  -2.903   8.053  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.474  -3.130   9.495  1.00  0.00           C  
ATOM    243  CD  LYS A  20       1.280  -3.439  10.382  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.711  -3.754  11.807  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       1.789  -2.526  12.646  1.00  0.00           N  
ATOM    246  H   LYS A  20       4.129  -3.944   6.971  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.832  -5.023   7.854  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.741  -2.200   7.606  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.062  -2.475   8.053  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       3.163  -3.961   9.534  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       2.963  -2.238   9.862  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       0.623  -2.583  10.398  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       0.754  -4.292   9.978  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       0.995  -4.434  12.243  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       2.683  -4.223  11.779  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       0.868  -2.340  13.094  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.049  -1.708  12.059  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.505  -2.647  13.390  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.285  -4.396   6.550  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.419  -4.347   5.634  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.621  -3.670   6.284  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.804  -3.740   7.499  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.827  -5.758   5.171  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.498  -5.699   3.807  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.617  -6.679   5.139  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.435  -4.659   7.482  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -1.123  -3.777   4.766  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.538  -6.156   5.879  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.956  -6.652   3.589  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.254  -4.927   3.810  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -1.758  -5.475   3.052  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.832  -7.535   4.517  1.00  0.00           H  
ATOM    273 HG22 VAL A  21       0.231  -6.144   4.737  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -0.391  -7.011   6.142  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.438  -3.015   5.466  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.623  -2.324   5.960  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.776  -2.445   4.969  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.605  -2.949   3.859  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.309  -0.849   6.218  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.035  -0.632   6.984  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.810  -0.953   6.421  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.063  -0.109   8.266  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.636  -0.754   7.123  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.892   0.093   8.973  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.677  -0.231   8.401  1.00  0.00           C  
ATOM    286  H   PHE A  22      -3.238  -2.995   4.506  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.913  -2.790   6.890  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.218  -0.337   5.272  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.117  -0.410   6.784  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.777  -1.362   5.421  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.012   0.145   8.715  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.312  -1.009   6.673  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.927   0.501   9.972  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.239  -0.075   8.950  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.952  -1.978   5.378  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -8.134  -2.035   4.527  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.287  -0.747   3.722  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.320  -0.772   2.491  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.386  -2.272   5.373  1.00  0.00           C  
ATOM    300  CG  ARG A  23      -9.426  -3.641   6.032  1.00  0.00           C  
ATOM    301  CD  ARG A  23      -8.742  -3.625   7.390  1.00  0.00           C  
ATOM    302  NE  ARG A  23      -9.046  -4.822   8.170  1.00  0.00           N  
ATOM    303  CZ  ARG A  23      -8.570  -5.045   9.390  1.00  0.00           C  
ATOM    304  NH1 ARG A  23      -7.773  -4.156   9.966  1.00  0.00           N  
ATOM    305  NH2 ARG A  23      -8.891  -6.159  10.035  1.00  0.00           N  
ATOM    306  H   ARG A  23      -7.026  -1.587   6.273  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -8.011  -2.861   3.842  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -9.430  -1.522   6.149  1.00  0.00           H  
ATOM    309  HB3 ARG A  23     -10.256  -2.175   4.741  1.00  0.00           H  
ATOM    310  HG2 ARG A  23     -10.456  -3.937   6.163  1.00  0.00           H  
ATOM    311  HG3 ARG A  23      -8.923  -4.352   5.394  1.00  0.00           H  
ATOM    312  HD2 ARG A  23      -7.675  -3.565   7.240  1.00  0.00           H  
ATOM    313  HD3 ARG A  23      -9.078  -2.756   7.937  1.00  0.00           H  
ATOM    314  HE  ARG A  23      -9.633  -5.492   7.762  1.00  0.00           H  
ATOM    315 HH11 ARG A  23      -7.529  -3.316   9.483  1.00  0.00           H  
ATOM    316 HH12 ARG A  23      -7.416  -4.326  10.886  1.00  0.00           H  
ATOM    317 HH21 ARG A  23      -9.492  -6.831   9.604  1.00  0.00           H  
ATOM    318 HH22 ARG A  23      -8.532  -6.326  10.953  1.00  0.00           H  
ATOM    319  N   HIS A  24      -8.380   0.377   4.425  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.530   1.675   3.777  1.00  0.00           C  
ATOM    321  C   HIS A  24      -7.172   2.343   3.580  1.00  0.00           C  
ATOM    322  O   HIS A  24      -6.337   2.350   4.483  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.442   2.580   4.604  1.00  0.00           C  
ATOM    324  CG  HIS A  24     -10.102   3.659   3.802  1.00  0.00           C  
ATOM    325  ND1 HIS A  24     -10.083   4.988   4.170  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -10.800   3.601   2.644  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.743   5.700   3.274  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.188   4.882   2.337  1.00  0.00           N  
ATOM    329  H   HIS A  24      -8.347   0.332   5.404  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.980   1.512   2.809  1.00  0.00           H  
ATOM    331  HB2 HIS A  24     -10.220   1.981   5.055  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.861   3.052   5.383  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -9.652   5.355   4.970  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -11.014   2.712   2.068  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.893   6.769   3.301  1.00  0.00           H  
ATOM    336  N   ASN A  25      -6.960   2.904   2.394  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.704   3.574   2.079  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.371   4.628   3.131  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.201   4.902   3.401  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -5.782   4.225   0.697  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -4.426   4.684   0.197  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -3.402   4.446   0.838  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -4.413   5.348  -0.954  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.665   2.866   1.714  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -4.923   2.829   2.073  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -6.180   3.510  -0.009  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -6.437   5.081   0.744  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -5.267   5.501  -1.409  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -3.550   5.656  -1.300  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.407   5.214   3.723  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.224   6.240   4.743  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.343   5.726   5.878  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.427   6.415   6.328  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.579   6.685   5.296  1.00  0.00           C  
ATOM    355  OG  SER A  26      -7.436   7.798   6.163  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.315   4.952   3.464  1.00  0.00           H  
ATOM    357  HA  SER A  26      -5.738   7.085   4.280  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -8.225   6.964   4.477  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -8.026   5.870   5.846  1.00  0.00           H  
ATOM    360  HG  SER A  26      -6.596   7.738   6.624  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.628   4.512   6.336  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -4.864   3.906   7.420  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.468   3.510   6.948  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.510   3.524   7.722  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.597   2.680   7.965  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -7.044   2.945   8.316  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -7.390   3.969   9.190  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -8.064   2.174   7.773  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -8.711   4.214   9.514  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.387   2.414   8.090  1.00  0.00           C  
ATOM    371  CZ  TYR A  27      -9.705   3.435   8.962  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -11.022   3.677   9.281  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.370   4.012   5.937  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -4.770   4.637   8.209  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.576   1.896   7.223  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -5.096   2.337   8.859  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -6.609   4.578   9.621  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -7.812   1.375   7.091  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -8.960   5.014  10.196  1.00  0.00           H  
ATOM    380  HE2 TYR A  27     -10.166   1.803   7.658  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -11.563   2.941   8.987  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.361   3.157   5.672  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -2.083   2.757   5.094  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.133   3.946   4.996  1.00  0.00           C  
ATOM    385  O   LEU A  28       0.062   3.823   5.265  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.297   2.145   3.708  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -1.046   1.996   2.840  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -0.011   1.129   3.540  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.406   1.409   1.483  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.159   3.165   5.104  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.644   2.013   5.742  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.725   1.164   3.842  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.997   2.773   3.175  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.609   2.971   2.678  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -0.503   0.293   4.013  1.00  0.00           H  
ATOM    396 HD12 LEU A  28       0.502   1.715   4.288  1.00  0.00           H  
ATOM    397 HD13 LEU A  28       0.703   0.765   2.816  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -0.572   1.525   0.808  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -2.267   1.925   1.085  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -1.636   0.359   1.595  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.673   5.098   4.612  1.00  0.00           N  
ATOM    402  CA  SER A  29      -0.873   6.310   4.478  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.378   6.788   5.839  1.00  0.00           C  
ATOM    404  O   SER A  29       0.822   6.974   6.045  1.00  0.00           O  
ATOM    405  CB  SER A  29      -1.691   7.414   3.804  1.00  0.00           C  
ATOM    406  OG  SER A  29      -1.703   7.253   2.396  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.632   5.133   4.411  1.00  0.00           H  
ATOM    408  HA  SER A  29      -0.020   6.077   3.858  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.707   7.378   4.167  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -1.257   8.375   4.041  1.00  0.00           H  
ATOM    411  HG  SER A  29      -0.871   7.563   2.031  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.310   6.984   6.766  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -0.970   7.441   8.107  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.066   6.522   8.748  1.00  0.00           C  
ATOM    415  O   ARG A  30       0.746   6.904   9.701  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -2.223   7.502   8.982  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -2.526   6.199   9.704  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -3.747   6.330  10.602  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -3.985   5.119  11.382  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -5.072   4.922  12.119  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -6.016   5.851  12.176  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -5.217   3.793  12.801  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.250   6.819   6.541  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.551   8.433   8.024  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -2.094   8.277   9.723  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -3.070   7.748   8.359  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -2.712   5.427   8.972  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -1.673   5.927  10.308  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -3.593   7.158  11.278  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -4.611   6.526   9.984  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -3.300   4.419  11.354  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -5.910   6.702  11.662  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -6.834   5.700  12.731  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -4.508   3.090  12.760  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -6.035   3.645  13.356  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.181   5.308   8.219  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.134   4.334   8.739  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.504   4.515   8.090  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.507   4.696   8.779  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.626   2.913   8.497  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.715   1.884   8.468  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.134   1.201   9.590  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.470   1.423   7.444  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.101   0.365   9.257  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.324   0.480   7.960  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.388   5.062   7.460  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.229   4.498   9.801  1.00  0.00           H  
ATOM    448  HB2 HIS A  31      -0.062   2.645   9.286  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.110   2.878   7.549  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       1.778   1.313  10.495  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       2.412   1.738   6.412  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       3.622  -0.300   9.930  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.536   4.462   6.763  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.782   4.619   6.022  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.648   5.713   6.639  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.871   5.706   6.493  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.492   4.947   4.557  1.00  0.00           C  
ATOM    458  CG  GLN A  32       2.982   3.759   3.757  1.00  0.00           C  
ATOM    459  CD  GLN A  32       3.114   3.962   2.261  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       4.010   4.667   1.795  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       2.219   3.345   1.498  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.703   4.315   6.270  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.317   3.682   6.073  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.748   5.728   4.515  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       4.401   5.301   4.093  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       3.548   2.883   4.037  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       1.939   3.603   3.994  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       1.532   2.802   1.939  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       2.280   3.460   0.528  1.00  0.00           H  
ATOM    470  N   ARG A  33       4.006   6.651   7.327  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.718   7.752   7.964  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.872   7.233   8.817  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.975   7.779   8.783  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.760   8.573   8.830  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.497   9.003   8.101  1.00  0.00           C  
ATOM    476  CD  ARG A  33       1.949  10.307   8.659  1.00  0.00           C  
ATOM    477  NE  ARG A  33       2.822  11.439   8.362  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       2.698  12.633   8.933  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       1.742  12.848   9.826  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       3.532  13.613   8.611  1.00  0.00           N  
ATOM    481  H   ARG A  33       3.031   6.602   7.408  1.00  0.00           H  
ATOM    482  HA  ARG A  33       5.117   8.384   7.185  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.471   7.983   9.687  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.273   9.460   9.170  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       2.725   9.140   7.054  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.749   8.232   8.211  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       0.978  10.490   8.222  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       1.849  10.212   9.729  1.00  0.00           H  
ATOM    489  HE  ARG A  33       3.536  11.303   7.705  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       1.113  12.110  10.071  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       1.652  13.746  10.256  1.00  0.00           H  
ATOM    492 HH21 ARG A  33       4.254  13.455   7.939  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       3.438  14.511   9.041  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.610   6.177   9.579  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.627   5.585  10.439  1.00  0.00           C  
ATOM    496  C   ILE A  34       7.930   5.365   9.679  1.00  0.00           C  
ATOM    497  O   ILE A  34       8.997   5.233  10.279  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.155   4.242  11.026  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       6.013   3.197   9.917  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       4.837   4.420  11.765  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       6.261   1.781  10.386  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.711   5.787   9.563  1.00  0.00           H  
ATOM    503  HA  ILE A  34       6.810   6.268  11.257  1.00  0.00           H  
ATOM    504  HB  ILE A  34       6.895   3.905  11.736  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       5.013   3.243   9.514  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       6.723   3.418   9.133  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       4.981   5.087  12.602  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       4.102   4.840  11.094  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       4.491   3.462  12.123  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       7.267   1.486  10.122  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       6.141   1.730  11.458  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       5.556   1.115   9.912  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.836   5.328   8.353  1.00  0.00           N  
ATOM    514  CA  HIS A  35       9.008   5.127   7.509  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.551   6.461   7.005  1.00  0.00           C  
ATOM    516  O   HIS A  35      10.698   6.818   7.274  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.661   4.225   6.324  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.988   2.947   6.722  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.522   2.071   7.644  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.818   2.399   6.318  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       7.709   1.039   7.789  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.668   1.214   6.996  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.958   5.440   7.933  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.768   4.646   8.106  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.996   4.755   5.659  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       9.568   3.972   5.794  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.370   2.187   8.120  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       6.130   2.816   5.597  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       7.869   0.196   8.444  1.00  0.00           H  
ATOM    530  N   THR A  36       8.718   7.194   6.272  1.00  0.00           N  
ATOM    531  CA  THR A  36       9.115   8.487   5.730  1.00  0.00           C  
ATOM    532  C   THR A  36       8.171   9.591   6.192  1.00  0.00           C  
ATOM    533  O   THR A  36       6.979   9.358   6.393  1.00  0.00           O  
ATOM    534  CB  THR A  36       9.144   8.465   4.190  1.00  0.00           C  
ATOM    535  OG1 THR A  36       9.211   9.802   3.682  1.00  0.00           O  
ATOM    536  CG2 THR A  36       7.912   7.767   3.635  1.00  0.00           C  
ATOM    537  H   THR A  36       7.817   6.856   6.093  1.00  0.00           H  
ATOM    538  HA  THR A  36      10.111   8.707   6.085  1.00  0.00           H  
ATOM    539  HB  THR A  36      10.022   7.922   3.869  1.00  0.00           H  
ATOM    540  HG1 THR A  36       8.373  10.245   3.833  1.00  0.00           H  
ATOM    541 HG21 THR A  36       7.048   8.400   3.772  1.00  0.00           H  
ATOM    542 HG22 THR A  36       7.760   6.834   4.157  1.00  0.00           H  
ATOM    543 HG23 THR A  36       8.052   7.572   2.582  1.00  0.00           H  
ATOM    544  N   GLY A  37       8.711  10.795   6.359  1.00  0.00           N  
ATOM    545  CA  GLY A  37       7.901  11.917   6.797  1.00  0.00           C  
ATOM    546  C   GLY A  37       8.539  13.253   6.473  1.00  0.00           C  
ATOM    547  O   GLY A  37       9.045  13.454   5.369  1.00  0.00           O  
ATOM    548  H   GLY A  37       9.667  10.921   6.184  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       6.938  11.862   6.313  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       7.760  11.849   7.866  1.00  0.00           H  
ATOM    551  N   GLU A  38       8.513  14.169   7.436  1.00  0.00           N  
ATOM    552  CA  GLU A  38       9.091  15.494   7.245  1.00  0.00           C  
ATOM    553  C   GLU A  38      10.015  15.856   8.404  1.00  0.00           C  
ATOM    554  O   GLU A  38       9.588  15.925   9.556  1.00  0.00           O  
ATOM    555  CB  GLU A  38       7.985  16.543   7.113  1.00  0.00           C  
ATOM    556  CG  GLU A  38       8.447  17.836   6.461  1.00  0.00           C  
ATOM    557  CD  GLU A  38       9.108  18.781   7.445  1.00  0.00           C  
ATOM    558  OE1 GLU A  38       8.552  18.974   8.547  1.00  0.00           O  
ATOM    559  OE2 GLU A  38      10.181  19.328   7.114  1.00  0.00           O  
ATOM    560  H   GLU A  38       8.095  13.949   8.294  1.00  0.00           H  
ATOM    561  HA  GLU A  38       9.668  15.476   6.332  1.00  0.00           H  
ATOM    562  HB2 GLU A  38       7.183  16.130   6.518  1.00  0.00           H  
ATOM    563  HB3 GLU A  38       7.608  16.776   8.097  1.00  0.00           H  
ATOM    564  HG2 GLU A  38       9.156  17.598   5.682  1.00  0.00           H  
ATOM    565  HG3 GLU A  38       7.591  18.331   6.028  1.00  0.00           H  
ATOM    566  N   LYS A  39      11.286  16.087   8.089  1.00  0.00           N  
ATOM    567  CA  LYS A  39      12.272  16.443   9.102  1.00  0.00           C  
ATOM    568  C   LYS A  39      12.521  17.948   9.114  1.00  0.00           C  
ATOM    569  O   LYS A  39      12.530  18.608   8.075  1.00  0.00           O  
ATOM    570  CB  LYS A  39      13.586  15.700   8.848  1.00  0.00           C  
ATOM    571  CG  LYS A  39      14.738  16.188   9.709  1.00  0.00           C  
ATOM    572  CD  LYS A  39      16.081  15.895   9.063  1.00  0.00           C  
ATOM    573  CE  LYS A  39      16.569  14.495   9.402  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      16.032  13.477   8.458  1.00  0.00           N  
ATOM    575  H   LYS A  39      11.567  16.016   7.153  1.00  0.00           H  
ATOM    576  HA  LYS A  39      11.882  16.147  10.064  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      13.436  14.649   9.046  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      13.861  15.826   7.810  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      14.643  17.255   9.850  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      14.693  15.692  10.668  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      15.981  15.979   7.991  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      16.806  16.615   9.416  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      17.647  14.483   9.356  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      16.249  14.250  10.404  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      16.762  13.210   7.766  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      15.210  13.860   7.948  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      15.736  12.627   8.979  1.00  0.00           H  
ATOM    588  N   PRO A  40      12.729  18.505  10.316  1.00  0.00           N  
ATOM    589  CA  PRO A  40      12.984  19.937  10.492  1.00  0.00           C  
ATOM    590  C   PRO A  40      14.349  20.354   9.954  1.00  0.00           C  
ATOM    591  O   PRO A  40      15.377  20.100  10.580  1.00  0.00           O  
ATOM    592  CB  PRO A  40      12.928  20.124  12.010  1.00  0.00           C  
ATOM    593  CG  PRO A  40      13.277  18.788  12.569  1.00  0.00           C  
ATOM    594  CD  PRO A  40      12.733  17.778  11.597  1.00  0.00           C  
ATOM    595  HA  PRO A  40      12.216  20.537  10.025  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      13.644  20.878  12.309  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      11.934  20.428  12.303  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      14.349  18.692  12.650  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      12.813  18.664  13.537  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      13.380  16.915  11.549  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      11.731  17.486  11.877  1.00  0.00           H  
ATOM    602  N   SER A  41      14.350  20.995   8.789  1.00  0.00           N  
ATOM    603  CA  SER A  41      15.589  21.444   8.165  1.00  0.00           C  
ATOM    604  C   SER A  41      15.320  22.568   7.170  1.00  0.00           C  
ATOM    605  O   SER A  41      14.612  22.380   6.181  1.00  0.00           O  
ATOM    606  CB  SER A  41      16.281  20.276   7.459  1.00  0.00           C  
ATOM    607  OG  SER A  41      15.546  19.861   6.321  1.00  0.00           O  
ATOM    608  H   SER A  41      13.497  21.168   8.338  1.00  0.00           H  
ATOM    609  HA  SER A  41      16.237  21.816   8.945  1.00  0.00           H  
ATOM    610  HB2 SER A  41      17.267  20.583   7.143  1.00  0.00           H  
ATOM    611  HB3 SER A  41      16.364  19.444   8.142  1.00  0.00           H  
ATOM    612  HG  SER A  41      14.771  19.369   6.602  1.00  0.00           H  
ATOM    613  N   GLY A  42      15.891  23.738   7.440  1.00  0.00           N  
ATOM    614  CA  GLY A  42      15.701  24.876   6.559  1.00  0.00           C  
ATOM    615  C   GLY A  42      14.778  25.922   7.154  1.00  0.00           C  
ATOM    616  O   GLY A  42      14.585  25.992   8.368  1.00  0.00           O  
ATOM    617  H   GLY A  42      16.445  23.829   8.243  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      16.661  25.329   6.362  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      15.280  24.530   5.627  1.00  0.00           H  
ATOM    620  N   PRO A  43      14.190  26.759   6.287  1.00  0.00           N  
ATOM    621  CA  PRO A  43      13.274  27.822   6.711  1.00  0.00           C  
ATOM    622  C   PRO A  43      11.949  27.273   7.229  1.00  0.00           C  
ATOM    623  O   PRO A  43      11.083  26.875   6.449  1.00  0.00           O  
ATOM    624  CB  PRO A  43      13.053  28.631   5.430  1.00  0.00           C  
ATOM    625  CG  PRO A  43      13.308  27.667   4.324  1.00  0.00           C  
ATOM    626  CD  PRO A  43      14.375  26.733   4.826  1.00  0.00           C  
ATOM    627  HA  PRO A  43      13.720  28.453   7.465  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      12.037  29.002   5.406  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      13.745  29.459   5.400  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      12.406  27.119   4.099  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      13.656  28.196   3.449  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      14.220  25.739   4.436  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      15.354  27.099   4.556  1.00  0.00           H  
ATOM    634  N   SER A  44      11.798  27.254   8.549  1.00  0.00           N  
ATOM    635  CA  SER A  44      10.579  26.749   9.172  1.00  0.00           C  
ATOM    636  C   SER A  44       9.940  27.815  10.057  1.00  0.00           C  
ATOM    637  O   SER A  44      10.242  27.912  11.247  1.00  0.00           O  
ATOM    638  CB  SER A  44      10.883  25.499   9.999  1.00  0.00           C  
ATOM    639  OG  SER A  44       9.735  25.064  10.708  1.00  0.00           O  
ATOM    640  H   SER A  44      12.524  27.584   9.118  1.00  0.00           H  
ATOM    641  HA  SER A  44       9.887  26.490   8.384  1.00  0.00           H  
ATOM    642  HB2 SER A  44      11.207  24.706   9.342  1.00  0.00           H  
ATOM    643  HB3 SER A  44      11.667  25.722  10.708  1.00  0.00           H  
ATOM    644  HG  SER A  44       9.467  24.201  10.384  1.00  0.00           H  
ATOM    645  N   SER A  45       9.056  28.613   9.467  1.00  0.00           N  
ATOM    646  CA  SER A  45       8.376  29.675  10.200  1.00  0.00           C  
ATOM    647  C   SER A  45       7.935  29.189  11.577  1.00  0.00           C  
ATOM    648  O   SER A  45       8.117  29.879  12.579  1.00  0.00           O  
ATOM    649  CB  SER A  45       7.165  30.174   9.411  1.00  0.00           C  
ATOM    650  OG  SER A  45       6.165  29.173   9.325  1.00  0.00           O  
ATOM    651  H   SER A  45       8.858  28.486   8.516  1.00  0.00           H  
ATOM    652  HA  SER A  45       9.074  30.490  10.325  1.00  0.00           H  
ATOM    653  HB2 SER A  45       6.749  31.040   9.903  1.00  0.00           H  
ATOM    654  HB3 SER A  45       7.475  30.443   8.411  1.00  0.00           H  
ATOM    655  HG  SER A  45       6.164  28.797   8.441  1.00  0.00           H  
ATOM    656  N   GLY A  46       7.354  27.994  11.618  1.00  0.00           N  
ATOM    657  CA  GLY A  46       6.895  27.434  12.875  1.00  0.00           C  
ATOM    658  C   GLY A  46       5.727  26.484  12.696  1.00  0.00           C  
ATOM    659  O   GLY A  46       4.585  26.897  12.889  1.00  0.00           O  
ATOM    660  H   GLY A  46       7.235  27.488  10.786  1.00  0.00           H  
ATOM    661  HA2 GLY A  46       7.712  26.900  13.339  1.00  0.00           H  
ATOM    662  HA3 GLY A  46       6.591  28.241  13.526  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       4.961   0.065   6.828  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      11.001 -22.927  17.989  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.202 -21.717  18.052  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.923 -21.824  17.246  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.680 -22.834  16.586  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.913 -23.530  17.221  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.949 -21.520  19.084  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.786 -20.893  17.671  1.00  0.00           H  
ATOM      8  N   SER A   2       8.102 -20.780  17.299  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.838 -20.763  16.572  1.00  0.00           C  
ATOM     10  C   SER A   2       6.280 -19.345  16.487  1.00  0.00           C  
ATOM     11  O   SER A   2       6.332 -18.586  17.454  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.822 -21.683  17.251  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.597 -21.702  16.541  1.00  0.00           O  
ATOM     14  H   SER A   2       8.352 -20.003  17.843  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.026 -21.124  15.572  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.218 -22.686  17.289  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.637 -21.331  18.256  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.872 -21.841  17.155  1.00  0.00           H  
ATOM     19  N   SER A   3       5.745 -18.996  15.321  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.180 -17.669  15.106  1.00  0.00           C  
ATOM     21  C   SER A   3       3.656 -17.723  15.096  1.00  0.00           C  
ATOM     22  O   SER A   3       3.062 -18.799  15.055  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.689 -17.082  13.788  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.161 -17.787  12.678  1.00  0.00           O  
ATOM     25  H   SER A   3       5.733 -19.646  14.587  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.501 -17.036  15.920  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.390 -16.048  13.718  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.768 -17.147  13.761  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.827 -18.386  12.332  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.028 -16.551  15.135  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.578 -16.486  15.130  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.009 -16.349  13.732  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.734 -16.040  12.787  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.554 -15.725  15.167  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.187 -17.386  15.581  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.266 -15.636  15.719  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.294 -16.580  13.600  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.960 -16.486  12.306  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.537 -15.090  12.093  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.709 -14.842  12.373  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.072 -17.531  12.204  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.539 -18.819  11.947  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.819 -16.822  14.392  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.224 -16.680  11.540  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.621 -17.561  13.133  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.740 -17.264  11.399  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.641 -18.867  12.282  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.704 -14.182  11.594  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.129 -12.809  11.346  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.660 -12.654   9.924  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.628 -11.933   9.686  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.034 -11.843  11.578  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.217 -11.586  12.959  1.00  0.00           O  
ATOM     54  H   SER A   6       0.219 -14.441  11.391  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.922 -12.577  12.041  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.941 -12.274  11.181  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.171 -10.910  11.074  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.267 -10.794  13.204  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.016 -13.335   8.981  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.436 -13.260   7.594  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.575 -12.317   6.778  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.114 -11.291   7.281  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.250 -13.894   9.230  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.383 -14.247   7.159  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.460 -12.916   7.558  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.354 -12.664   5.514  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.460 -11.843   4.627  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.121 -11.812   3.218  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.077 -12.807   2.496  1.00  0.00           O  
ATOM     70  CB  THR A   8       1.911 -12.356   4.560  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.926 -13.735   4.175  1.00  0.00           O  
ATOM     72  CG2 THR A   8       2.605 -12.192   5.904  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.748 -13.493   5.171  1.00  0.00           H  
ATOM     74  HA  THR A   8       0.474 -10.837   5.022  1.00  0.00           H  
ATOM     75  HB  THR A   8       2.448 -11.778   3.822  1.00  0.00           H  
ATOM     76  HG1 THR A   8       1.142 -13.931   3.656  1.00  0.00           H  
ATOM     77 HG21 THR A   8       2.832 -13.165   6.313  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.955 -11.659   6.583  1.00  0.00           H  
ATOM     79 HG23 THR A   8       3.521 -11.635   5.771  1.00  0.00           H  
ATOM     80  N   GLY A   9      -0.666 -10.662   2.832  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -1.248 -10.523   1.510  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.701 -10.950   1.469  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.061 -11.883   0.752  1.00  0.00           O  
ATOM     84  H   GLY A   9      -0.672  -9.901   3.451  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.177  -9.490   1.204  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -0.686 -11.133   0.817  1.00  0.00           H  
ATOM     87  N   GLU A  10      -3.539 -10.266   2.242  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.962 -10.582   2.292  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.803  -9.365   1.916  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.027  -9.449   1.816  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.350 -11.071   3.689  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.748 -12.419   4.051  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.430 -13.060   5.244  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.104 -12.682   6.388  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.290 -13.941   5.032  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.193  -9.532   2.791  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.152 -11.370   1.579  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.018 -10.345   4.417  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.425 -11.155   3.742  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.843 -13.080   3.203  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.702 -12.281   4.283  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.137  -8.234   1.708  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.821  -7.000   1.342  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.158  -6.349   0.132  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.965  -6.520  -0.119  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.823  -6.025   2.522  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.061  -6.695   3.864  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.482  -7.221   3.980  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.488  -6.087   4.104  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.900  -5.563   2.773  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.161  -8.230   1.803  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.840  -7.247   1.089  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.868  -5.521   2.559  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.601  -5.292   2.366  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.373  -7.520   3.971  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.888  -5.974   4.651  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.716  -7.800   3.099  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.552  -7.851   4.856  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.360  -6.453   4.623  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.040  -5.286   4.674  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.925  -5.679   2.644  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.406  -6.080   2.017  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.664  -4.553   2.697  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.947  -5.582  -0.635  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.457  -4.889  -1.830  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.510  -3.743  -1.488  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.824  -3.210  -2.360  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.735  -4.351  -2.477  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.704  -4.220  -1.353  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.378  -5.333  -0.395  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.965  -5.569  -2.510  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.533  -3.395  -2.939  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.087  -5.049  -3.222  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.580  -3.263  -0.871  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.712  -4.328  -1.723  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.549  -5.017   0.623  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.965  -6.211  -0.623  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.479  -3.369  -0.214  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.617  -2.284   0.243  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.556  -2.801   1.210  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.826  -3.010   2.393  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.450  -1.193   0.918  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.454  -0.540  -0.005  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.099   0.552  -0.788  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.757  -1.013  -0.093  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.013   1.153  -1.632  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.677  -0.419  -0.935  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.300   0.664  -1.702  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.214   1.259  -2.541  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.049  -3.831   0.435  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.126  -1.864  -0.622  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.993  -1.624   1.745  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.790  -0.423   1.289  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.090   0.933  -0.730  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.049  -1.861   0.510  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.718   2.001  -2.233  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.686  -0.802  -0.990  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.768   0.584  -2.941  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.348  -3.006   0.697  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.243  -3.497   1.513  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.890  -2.478   1.563  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.110  -1.731   0.609  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.275  -4.826   0.959  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.629  -5.230   1.517  1.00  0.00           C  
ATOM    165  CD  LYS A  14       2.235  -6.380   0.730  1.00  0.00           C  
ATOM    166  CE  LYS A  14       3.448  -6.962   1.439  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       4.162  -7.957   0.591  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.195  -2.822  -0.254  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.615  -3.654   2.514  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.436  -5.603   1.197  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.362  -4.745  -0.115  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.296  -4.383   1.467  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.507  -5.535   2.547  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       1.494  -7.157   0.614  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       2.537  -6.019  -0.243  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       4.126  -6.159   1.684  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       3.120  -7.446   2.348  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.595  -8.181  -0.251  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       4.326  -8.832   1.129  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       5.080  -7.574   0.287  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.609  -2.454   2.681  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.721  -1.527   2.856  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.979  -2.053   2.171  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.498  -3.109   2.529  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.994  -1.301   4.344  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.986   0.185   4.700  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.385  -3.074   3.407  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.445  -0.588   2.402  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.052  -1.197   4.863  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.525  -2.154   4.739  1.00  0.00           H  
ATOM    191  N   ASN A  16       4.464  -1.307   1.183  1.00  0.00           N  
ATOM    192  CA  ASN A  16       5.661  -1.697   0.448  1.00  0.00           C  
ATOM    193  C   ASN A  16       6.920  -1.202   1.154  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.005  -1.193   0.575  1.00  0.00           O  
ATOM    195  CB  ASN A  16       5.612  -1.144  -0.978  1.00  0.00           C  
ATOM    196  CG  ASN A  16       4.839  -2.045  -1.922  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.960  -3.269  -1.868  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.039  -1.441  -2.792  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.006  -0.475   0.943  1.00  0.00           H  
ATOM    200  HA  ASN A  16       5.687  -2.776   0.405  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       5.135  -0.175  -0.965  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       6.619  -1.040  -1.353  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.992  -0.462  -2.778  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       3.526  -2.000  -3.414  1.00  0.00           H  
ATOM    205  N   GLU A  17       6.765  -0.793   2.410  1.00  0.00           N  
ATOM    206  CA  GLU A  17       7.889  -0.296   3.195  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.267  -1.289   4.290  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.442  -1.444   4.625  1.00  0.00           O  
ATOM    209  CB  GLU A  17       7.546   1.059   3.816  1.00  0.00           C  
ATOM    210  CG  GLU A  17       7.649   2.219   2.839  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.747   3.562   3.537  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       6.690   4.164   3.819  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       8.883   4.011   3.801  1.00  0.00           O  
ATOM    214  H   GLU A  17       5.874  -0.825   2.817  1.00  0.00           H  
ATOM    215  HA  GLU A  17       8.730  -0.175   2.529  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.536   1.023   4.195  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       8.223   1.247   4.636  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       8.529   2.083   2.229  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.772   2.221   2.209  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.263  -1.958   4.847  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.489  -2.935   5.905  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.761  -4.242   5.603  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.303  -5.328   5.805  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.021  -2.377   7.251  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.224  -2.095   7.354  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.348  -1.792   4.538  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.549  -3.131   5.956  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.289  -3.073   8.033  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.513  -1.433   7.431  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.529  -4.128   5.117  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.746  -5.308   4.795  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.336  -5.236   5.344  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.395  -5.736   4.728  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.147  -3.236   4.977  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       4.699  -5.412   3.721  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.238  -6.176   5.210  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.187  -4.613   6.509  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.881  -4.477   7.143  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.794  -4.227   6.102  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.006  -3.502   5.130  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.901  -3.333   8.159  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.302  -3.768   9.558  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.131  -2.642  10.563  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.036  -2.831  11.771  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.565  -2.045  12.945  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.975  -4.234   6.952  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.664  -5.400   7.658  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.602  -2.582   7.824  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.915  -2.895   8.210  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       1.683  -4.601   9.857  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.339  -4.074   9.546  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.376  -1.705  10.087  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.102  -2.621  10.895  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.052  -3.878  12.033  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.033  -2.510  11.510  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       3.377  -1.657  13.465  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.016  -2.654  13.585  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       1.961  -1.259  12.630  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.371  -4.831   6.313  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.492  -4.672   5.394  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.683  -4.020   6.088  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.927  -4.251   7.273  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.932  -6.026   4.807  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.670  -5.823   3.492  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.731  -6.941   4.618  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.479  -5.397   7.106  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -1.170  -4.038   4.581  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.609  -6.496   5.505  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -3.368  -6.634   3.343  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.206  -4.886   3.521  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -1.959  -5.807   2.679  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.409  -7.315   5.577  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.007  -7.768   3.981  1.00  0.00           H  
ATOM    274 HG23 VAL A  21       0.075  -6.386   4.158  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.421  -3.205   5.343  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.587  -2.518   5.886  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.793  -2.681   4.964  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.669  -3.180   3.846  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.283  -1.033   6.088  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.984  -0.778   6.799  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.777  -1.097   6.199  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.971  -0.221   8.068  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.580  -0.864   6.850  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.778   0.014   8.724  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.581  -0.308   8.115  1.00  0.00           C  
ATOM    286  H   PHE A  22      -3.176  -3.061   4.404  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.817  -2.963   6.842  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.233  -0.549   5.124  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.074  -0.586   6.670  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.775  -1.532   5.209  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.907   0.031   8.545  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.354  -1.118   6.371  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.781   0.449   9.712  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.353  -0.125   8.625  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.958  -2.257   5.443  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -8.186  -2.357   4.664  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.395  -1.106   3.816  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.831  -1.188   2.667  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.386  -2.566   5.589  1.00  0.00           C  
ATOM    300  CG  ARG A  23     -10.634  -3.048   4.869  1.00  0.00           C  
ATOM    301  CD  ARG A  23     -11.888  -2.785   5.688  1.00  0.00           C  
ATOM    302  NE  ARG A  23     -12.933  -3.769   5.420  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -12.844  -5.049   5.764  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -11.763  -5.497   6.387  1.00  0.00           N  
ATOM    305  NH2 ARG A  23     -13.837  -5.883   5.486  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.992  -1.869   6.342  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -8.095  -3.211   4.009  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -9.125  -3.297   6.340  1.00  0.00           H  
ATOM    309  HB3 ARG A  23      -9.617  -1.630   6.076  1.00  0.00           H  
ATOM    310  HG2 ARG A  23     -10.718  -2.528   3.926  1.00  0.00           H  
ATOM    311  HG3 ARG A  23     -10.547  -4.109   4.690  1.00  0.00           H  
ATOM    312  HD2 ARG A  23     -11.631  -2.824   6.736  1.00  0.00           H  
ATOM    313  HD3 ARG A  23     -12.261  -1.802   5.445  1.00  0.00           H  
ATOM    314  HE  ARG A  23     -13.741  -3.459   4.961  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -11.013  -4.871   6.599  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -11.698  -6.461   6.646  1.00  0.00           H  
ATOM    317 HH21 ARG A  23     -14.654  -5.549   5.017  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -13.769  -6.846   5.745  1.00  0.00           H  
ATOM    319  N   HIS A  24      -8.081   0.051   4.390  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.235   1.320   3.687  1.00  0.00           C  
ATOM    321  C   HIS A  24      -6.881   1.990   3.474  1.00  0.00           C  
ATOM    322  O   HIS A  24      -5.963   1.824   4.276  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.161   2.251   4.468  1.00  0.00           C  
ATOM    324  CG  HIS A  24      -9.930   3.198   3.599  1.00  0.00           C  
ATOM    325  ND1 HIS A  24      -9.588   4.525   3.445  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -11.030   3.004   2.834  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.444   5.106   2.623  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.329   4.204   2.238  1.00  0.00           N  
ATOM    329  H   HIS A  24      -7.738   0.052   5.308  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.675   1.113   2.723  1.00  0.00           H  
ATOM    331  HB2 HIS A  24      -9.874   1.658   5.022  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.573   2.837   5.159  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -8.831   4.974   3.875  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -11.572   2.076   2.713  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.425   6.141   2.318  1.00  0.00           H  
ATOM    336  N   ASN A  25      -6.765   2.748   2.389  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.523   3.443   2.071  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.215   4.513   3.114  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.096   4.596   3.621  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -5.612   4.080   0.682  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -6.774   5.048   0.563  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -7.896   4.651   0.250  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -6.508   6.325   0.813  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.533   2.843   1.787  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -4.726   2.715   2.072  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -4.697   4.620   0.481  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -5.736   3.303  -0.057  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -5.590   6.568   1.057  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -7.241   6.971   0.745  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.216   5.328   3.431  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.051   6.394   4.412  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.154   5.942   5.561  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.107   6.537   5.817  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.413   6.831   4.955  1.00  0.00           C  
ATOM    355  OG  SER A  26      -8.185   7.462   3.948  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.084   5.211   2.993  1.00  0.00           H  
ATOM    357  HA  SER A  26      -5.586   7.232   3.916  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -7.949   5.965   5.314  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -7.267   7.526   5.769  1.00  0.00           H  
ATOM    360  HG  SER A  26      -7.666   8.155   3.533  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.573   4.886   6.249  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -4.810   4.355   7.373  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.387   4.006   6.948  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.417   4.415   7.588  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.501   3.116   7.945  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -6.991   3.290   8.139  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -7.491   4.247   9.013  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -7.898   2.496   7.449  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -8.851   4.409   9.194  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.260   2.651   7.622  1.00  0.00           C  
ATOM    371  CZ  TYR A  27      -9.731   3.608   8.496  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -11.087   3.766   8.673  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.416   4.454   5.998  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -4.769   5.117   8.136  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.350   2.285   7.274  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -5.066   2.881   8.906  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -6.798   4.873   9.557  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -7.526   1.746   6.765  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -9.220   5.159   9.877  1.00  0.00           H  
ATOM    380  HE2 TYR A  27      -9.950   2.024   7.076  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -11.521   3.784   7.816  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.269   3.248   5.863  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -1.965   2.843   5.351  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.017   4.036   5.272  1.00  0.00           C  
ATOM    385  O   LEU A  28       0.069   4.018   5.852  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.114   2.204   3.969  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.835   2.097   3.137  1.00  0.00           C  
ATOM    388  CD1 LEU A  28       0.155   1.152   3.800  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.156   1.631   1.724  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.078   2.953   5.396  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.552   2.115   6.033  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.503   1.207   4.107  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.827   2.792   3.408  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.373   3.072   3.072  1.00  0.00           H  
ATOM    395 HD11 LEU A  28       0.438   1.546   4.764  1.00  0.00           H  
ATOM    396 HD12 LEU A  28       1.033   1.057   3.178  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -0.303   0.182   3.927  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -1.462   2.477   1.128  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -1.954   0.905   1.758  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -0.277   1.180   1.286  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.436   5.072   4.552  1.00  0.00           N  
ATOM    402  CA  SER A  29      -0.623   6.272   4.396  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.185   6.812   5.754  1.00  0.00           C  
ATOM    404  O   SER A  29       1.001   7.039   5.991  1.00  0.00           O  
ATOM    405  CB  SER A  29      -1.403   7.346   3.635  1.00  0.00           C  
ATOM    406  OG  SER A  29      -1.309   7.149   2.235  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.311   5.026   4.113  1.00  0.00           H  
ATOM    408  HA  SER A  29       0.255   6.007   3.827  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.443   7.305   3.923  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -1.001   8.319   3.878  1.00  0.00           H  
ATOM    411  HG  SER A  29      -0.868   7.902   1.834  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.152   7.016   6.643  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -0.868   7.530   7.977  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.166   6.660   8.686  1.00  0.00           C  
ATOM    415  O   ARG A  30       0.881   7.126   9.573  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -2.152   7.593   8.807  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -3.161   8.606   8.291  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -4.268   8.854   9.303  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -3.935   9.937  10.224  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -4.823  10.529  11.015  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -6.092  10.145  10.996  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -4.443  11.508  11.826  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.079   6.816   6.395  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.470   8.528   7.870  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -2.618   6.619   8.802  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -1.897   7.856   9.822  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -2.653   9.538   8.094  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -3.598   8.231   7.377  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -5.173   9.111   8.772  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -4.429   7.948   9.869  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -3.003  10.236  10.254  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -6.381   9.407  10.387  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -6.759  10.592  11.593  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -3.487  11.800  11.843  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -5.112  11.953  12.420  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.239   5.394   8.288  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.186   4.459   8.886  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.568   4.608   8.256  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.551   4.868   8.949  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.690   3.022   8.720  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.791   2.007   8.697  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.557   1.703   9.802  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.252   1.223   7.694  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.443   0.777   9.480  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.278   0.468   8.206  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.357   5.081   7.577  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.258   4.686   9.938  1.00  0.00           H  
ATOM    448  HB2 HIS A  31       0.032   2.779   9.541  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.144   2.942   7.791  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       2.467   2.107  10.690  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       1.881   1.196   6.679  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       4.177   0.346  10.144  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.634   4.441   6.939  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.896   4.556   6.217  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.734   5.706   6.766  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.960   5.701   6.654  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.636   4.765   4.724  1.00  0.00           C  
ATOM    458  CG  GLN A  32       2.894   3.612   4.068  1.00  0.00           C  
ATOM    459  CD  GLN A  32       3.194   3.494   2.586  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       2.694   4.275   1.776  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       4.013   2.513   2.224  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.816   4.235   6.442  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.440   3.634   6.352  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       3.049   5.663   4.595  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       4.583   4.889   4.220  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       3.185   2.692   4.552  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       1.833   3.765   4.195  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       4.372   1.928   2.925  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       4.223   2.413   1.273  1.00  0.00           H  
ATOM    470  N   ARG A  33       4.065   6.689   7.358  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.748   7.846   7.923  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.893   7.411   8.833  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.999   7.947   8.756  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.762   8.716   8.705  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.545   9.135   7.897  1.00  0.00           C  
ATOM    476  CD  ARG A  33       1.989  10.467   8.376  1.00  0.00           C  
ATOM    477  NE  ARG A  33       1.093  10.306   9.518  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       0.847  11.268  10.400  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       1.427  12.453  10.273  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       0.018  11.046  11.413  1.00  0.00           N  
ATOM    481  H   ARG A  33       3.088   6.636   7.416  1.00  0.00           H  
ATOM    482  HA  ARG A  33       5.154   8.424   7.106  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.421   8.165   9.569  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.272   9.608   9.036  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       2.829   9.229   6.859  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.781   8.379   7.997  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       2.813  11.103   8.665  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       1.446  10.927   7.565  1.00  0.00           H  
ATOM    489  HE  ARG A  33       0.653   9.438   9.632  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       2.051  12.624   9.510  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       1.239  13.177  10.938  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      -0.421  10.154  11.512  1.00  0.00           H  
ATOM    493 HH22 ARG A  33      -0.166  11.770  12.076  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.619   6.437   9.695  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.625   5.930  10.619  1.00  0.00           C  
ATOM    496  C   ILE A  34       7.918   5.586   9.889  1.00  0.00           C  
ATOM    497  O   ILE A  34       8.993   5.549  10.490  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.123   4.682  11.368  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       5.955   3.511  10.397  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       4.811   4.981  12.078  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       6.175   2.158  11.038  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.719   6.050   9.709  1.00  0.00           H  
ATOM    503  HA  ILE A  34       6.829   6.704  11.346  1.00  0.00           H  
ATOM    504  HB  ILE A  34       6.857   4.418  12.115  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       4.955   3.527   9.993  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       6.667   3.617   9.591  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       4.044   5.182  11.345  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       4.523   4.129  12.675  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       4.935   5.843  12.716  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       5.523   2.055  11.894  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       5.953   1.380  10.322  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       7.203   2.073  11.356  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.808   5.336   8.588  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.970   4.997   7.774  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.714   6.256   7.337  1.00  0.00           C  
ATOM    516  O   HIS A  35      10.908   6.406   7.597  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.542   4.192   6.546  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.876   2.894   6.884  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.315   2.063   7.893  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.795   2.286   6.341  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       7.535   0.998   7.954  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.604   1.110   7.024  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.926   5.381   8.166  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.632   4.393   8.376  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.847   4.779   5.964  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       9.413   3.973   5.945  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.085   2.227   8.475  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       6.194   2.656   5.522  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       7.639   0.177   8.648  1.00  0.00           H  
ATOM    530  N   THR A  36       9.000   7.158   6.672  1.00  0.00           N  
ATOM    531  CA  THR A  36       9.592   8.403   6.197  1.00  0.00           C  
ATOM    532  C   THR A  36       9.641   9.447   7.307  1.00  0.00           C  
ATOM    533  O   THR A  36       9.056  10.522   7.188  1.00  0.00           O  
ATOM    534  CB  THR A  36       8.809   8.978   5.002  1.00  0.00           C  
ATOM    535  OG1 THR A  36       7.483   9.331   5.409  1.00  0.00           O  
ATOM    536  CG2 THR A  36       8.744   7.971   3.863  1.00  0.00           C  
ATOM    537  H   THR A  36       8.052   6.981   6.496  1.00  0.00           H  
ATOM    538  HA  THR A  36      10.600   8.190   5.872  1.00  0.00           H  
ATOM    539  HB  THR A  36       9.318   9.864   4.650  1.00  0.00           H  
ATOM    540  HG1 THR A  36       7.224   8.791   6.160  1.00  0.00           H  
ATOM    541 HG21 THR A  36       7.802   7.445   3.902  1.00  0.00           H  
ATOM    542 HG22 THR A  36       9.555   7.264   3.961  1.00  0.00           H  
ATOM    543 HG23 THR A  36       8.829   8.489   2.920  1.00  0.00           H  
ATOM    544  N   GLY A  37      10.344   9.122   8.388  1.00  0.00           N  
ATOM    545  CA  GLY A  37      10.456  10.043   9.504  1.00  0.00           C  
ATOM    546  C   GLY A  37      11.834  10.023  10.136  1.00  0.00           C  
ATOM    547  O   GLY A  37      12.588  10.989  10.025  1.00  0.00           O  
ATOM    548  H   GLY A  37      10.790   8.250   8.429  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      10.246  11.043   9.154  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       9.726   9.774  10.253  1.00  0.00           H  
ATOM    551  N   GLU A  38      12.162   8.921  10.802  1.00  0.00           N  
ATOM    552  CA  GLU A  38      13.458   8.781  11.456  1.00  0.00           C  
ATOM    553  C   GLU A  38      14.387   7.890  10.637  1.00  0.00           C  
ATOM    554  O   GLU A  38      14.605   6.725  10.973  1.00  0.00           O  
ATOM    555  CB  GLU A  38      13.285   8.202  12.862  1.00  0.00           C  
ATOM    556  CG  GLU A  38      12.427   9.063  13.773  1.00  0.00           C  
ATOM    557  CD  GLU A  38      11.793   8.268  14.899  1.00  0.00           C  
ATOM    558  OE1 GLU A  38      12.541   7.742  15.749  1.00  0.00           O  
ATOM    559  OE2 GLU A  38      10.548   8.173  14.929  1.00  0.00           O  
ATOM    560  H   GLU A  38      11.518   8.184  10.855  1.00  0.00           H  
ATOM    561  HA  GLU A  38      13.898   9.764  11.533  1.00  0.00           H  
ATOM    562  HB2 GLU A  38      12.826   7.228  12.783  1.00  0.00           H  
ATOM    563  HB3 GLU A  38      14.259   8.095  13.316  1.00  0.00           H  
ATOM    564  HG2 GLU A  38      13.045   9.836  14.204  1.00  0.00           H  
ATOM    565  HG3 GLU A  38      11.642   9.516  13.186  1.00  0.00           H  
ATOM    566  N   LYS A  39      14.933   8.445   9.561  1.00  0.00           N  
ATOM    567  CA  LYS A  39      15.840   7.703   8.693  1.00  0.00           C  
ATOM    568  C   LYS A  39      17.278   8.177   8.876  1.00  0.00           C  
ATOM    569  O   LYS A  39      17.546   9.362   9.074  1.00  0.00           O  
ATOM    570  CB  LYS A  39      15.422   7.861   7.229  1.00  0.00           C  
ATOM    571  CG  LYS A  39      16.443   7.320   6.243  1.00  0.00           C  
ATOM    572  CD  LYS A  39      16.324   7.999   4.889  1.00  0.00           C  
ATOM    573  CE  LYS A  39      17.046   9.337   4.871  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      16.444  10.279   3.887  1.00  0.00           N  
ATOM    575  H   LYS A  39      14.721   9.378   9.345  1.00  0.00           H  
ATOM    576  HA  LYS A  39      15.780   6.660   8.964  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      14.490   7.338   7.075  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      15.274   8.911   7.021  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      17.434   7.493   6.634  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      16.282   6.259   6.119  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      16.758   7.358   4.135  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      15.278   8.161   4.667  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      16.991   9.775   5.856  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      18.081   9.169   4.609  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      16.408  11.239   4.287  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      15.478   9.977   3.649  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      17.013  10.299   3.017  1.00  0.00           H  
ATOM    588  N   PRO A  40      18.227   7.231   8.807  1.00  0.00           N  
ATOM    589  CA  PRO A  40      19.654   7.529   8.961  1.00  0.00           C  
ATOM    590  C   PRO A  40      20.213   8.314   7.779  1.00  0.00           C  
ATOM    591  O   PRO A  40      20.680   7.732   6.800  1.00  0.00           O  
ATOM    592  CB  PRO A  40      20.300   6.143   9.035  1.00  0.00           C  
ATOM    593  CG  PRO A  40      19.354   5.245   8.315  1.00  0.00           C  
ATOM    594  CD  PRO A  40      17.980   5.798   8.573  1.00  0.00           C  
ATOM    595  HA  PRO A  40      19.850   8.069   9.876  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      21.267   6.168   8.554  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      20.413   5.850  10.068  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      19.570   5.257   7.257  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      19.433   4.241   8.704  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      17.346   5.652   7.711  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      17.545   5.335   9.447  1.00  0.00           H  
ATOM    602  N   SER A  41      20.162   9.639   7.878  1.00  0.00           N  
ATOM    603  CA  SER A  41      20.660  10.504   6.815  1.00  0.00           C  
ATOM    604  C   SER A  41      21.795  11.390   7.322  1.00  0.00           C  
ATOM    605  O   SER A  41      22.833  11.520   6.675  1.00  0.00           O  
ATOM    606  CB  SER A  41      19.529  11.372   6.262  1.00  0.00           C  
ATOM    607  OG  SER A  41      18.879  12.085   7.301  1.00  0.00           O  
ATOM    608  H   SER A  41      19.778  10.044   8.684  1.00  0.00           H  
ATOM    609  HA  SER A  41      21.038   9.873   6.024  1.00  0.00           H  
ATOM    610  HB2 SER A  41      19.934  12.080   5.555  1.00  0.00           H  
ATOM    611  HB3 SER A  41      18.804  10.742   5.766  1.00  0.00           H  
ATOM    612  HG  SER A  41      17.957  11.821   7.342  1.00  0.00           H  
ATOM    613  N   GLY A  42      21.587  11.997   8.487  1.00  0.00           N  
ATOM    614  CA  GLY A  42      22.600  12.863   9.062  1.00  0.00           C  
ATOM    615  C   GLY A  42      22.064  14.243   9.391  1.00  0.00           C  
ATOM    616  O   GLY A  42      21.193  14.774   8.702  1.00  0.00           O  
ATOM    617  H   GLY A  42      20.739  11.857   8.958  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      22.974  12.409   9.967  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      23.413  12.964   8.358  1.00  0.00           H  
ATOM    620  N   PRO A  43      22.589  14.844  10.469  1.00  0.00           N  
ATOM    621  CA  PRO A  43      22.172  16.177  10.913  1.00  0.00           C  
ATOM    622  C   PRO A  43      22.627  17.275   9.957  1.00  0.00           C  
ATOM    623  O   PRO A  43      23.746  17.777  10.061  1.00  0.00           O  
ATOM    624  CB  PRO A  43      22.862  16.331  12.271  1.00  0.00           C  
ATOM    625  CG  PRO A  43      24.046  15.429  12.198  1.00  0.00           C  
ATOM    626  CD  PRO A  43      23.631  14.269  11.336  1.00  0.00           C  
ATOM    627  HA  PRO A  43      21.101  16.235  11.043  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      23.157  17.361  12.413  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      22.186  16.032  13.058  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      24.878  15.951  11.749  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      24.307  15.086  13.188  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      24.467  13.914  10.752  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      23.228  13.472  11.945  1.00  0.00           H  
ATOM    634  N   SER A  44      21.751  17.644   9.027  1.00  0.00           N  
ATOM    635  CA  SER A  44      22.064  18.680   8.051  1.00  0.00           C  
ATOM    636  C   SER A  44      21.321  19.973   8.373  1.00  0.00           C  
ATOM    637  O   SER A  44      21.930  21.032   8.521  1.00  0.00           O  
ATOM    638  CB  SER A  44      21.703  18.208   6.641  1.00  0.00           C  
ATOM    639  OG  SER A  44      22.189  19.110   5.661  1.00  0.00           O  
ATOM    640  H   SER A  44      20.875  17.206   8.996  1.00  0.00           H  
ATOM    641  HA  SER A  44      23.127  18.869   8.097  1.00  0.00           H  
ATOM    642  HB2 SER A  44      22.139  17.237   6.467  1.00  0.00           H  
ATOM    643  HB3 SER A  44      20.628  18.142   6.551  1.00  0.00           H  
ATOM    644  HG  SER A  44      22.994  19.526   5.980  1.00  0.00           H  
ATOM    645  N   SER A  45      19.999  19.877   8.480  1.00  0.00           N  
ATOM    646  CA  SER A  45      19.170  21.038   8.781  1.00  0.00           C  
ATOM    647  C   SER A  45      19.335  22.114   7.712  1.00  0.00           C  
ATOM    648  O   SER A  45      19.430  23.302   8.021  1.00  0.00           O  
ATOM    649  CB  SER A  45      19.531  21.607  10.154  1.00  0.00           C  
ATOM    650  OG  SER A  45      18.934  20.851  11.193  1.00  0.00           O  
ATOM    651  H   SER A  45      19.572  19.004   8.351  1.00  0.00           H  
ATOM    652  HA  SER A  45      18.140  20.715   8.794  1.00  0.00           H  
ATOM    653  HB2 SER A  45      20.603  21.585  10.280  1.00  0.00           H  
ATOM    654  HB3 SER A  45      19.182  22.627  10.221  1.00  0.00           H  
ATOM    655  HG  SER A  45      17.999  21.061  11.245  1.00  0.00           H  
ATOM    656  N   GLY A  46      19.368  21.689   6.453  1.00  0.00           N  
ATOM    657  CA  GLY A  46      19.521  22.628   5.357  1.00  0.00           C  
ATOM    658  C   GLY A  46      18.259  22.764   4.529  1.00  0.00           C  
ATOM    659  O   GLY A  46      18.316  22.580   3.314  1.00  0.00           O  
ATOM    660  H   GLY A  46      19.287  20.730   6.266  1.00  0.00           H  
ATOM    661  HA2 GLY A  46      19.782  23.595   5.760  1.00  0.00           H  
ATOM    662  HA3 GLY A  46      20.322  22.288   4.717  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       4.795   0.069   6.816  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       5.050 -25.491   6.273  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.834 -26.203   7.519  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.747 -25.573   8.366  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.780 -25.022   7.839  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.413 -25.965   5.496  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.555 -27.222   7.294  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.755 -26.209   8.082  1.00  0.00           H  
ATOM      8  N   SER A   2       3.904 -25.654   9.684  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.925 -25.091  10.606  1.00  0.00           C  
ATOM     10  C   SER A   2       2.328 -23.804  10.046  1.00  0.00           C  
ATOM     11  O   SER A   2       1.109 -23.663   9.949  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.572 -24.818  11.965  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.020 -26.020  12.568  1.00  0.00           O  
ATOM     14  H   SER A   2       4.696 -26.106  10.043  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.134 -25.816  10.733  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.417 -24.160  11.833  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.849 -24.349  12.617  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.293 -26.638  11.886  1.00  0.00           H  
ATOM     19  N   SER A   3       3.196 -22.867   9.680  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.757 -21.589   9.133  1.00  0.00           C  
ATOM     21  C   SER A   3       1.660 -20.976   9.999  1.00  0.00           C  
ATOM     22  O   SER A   3       0.676 -20.443   9.489  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.249 -21.770   7.701  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.258 -22.312   6.867  1.00  0.00           O  
ATOM     25  H   SER A   3       4.156 -23.039   9.782  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.606 -20.922   9.123  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.403 -22.440   7.704  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.948 -20.811   7.305  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.574 -23.138   7.241  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.840 -21.055  11.314  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.859 -20.505  12.231  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.970 -18.999  12.364  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.764 -18.365  11.669  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.645 -21.491  11.664  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.130 -20.753  11.875  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.003 -20.951  13.204  1.00  0.00           H  
ATOM     37  N   SER A   5       0.170 -18.425  13.257  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.178 -16.983  13.474  1.00  0.00           C  
ATOM     39  C   SER A   5       0.267 -16.234  12.147  1.00  0.00           C  
ATOM     40  O   SER A   5       1.009 -15.260  12.020  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.349 -16.587  14.375  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.582 -16.691  13.684  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.441 -18.984  13.780  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.747 -16.716  13.962  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.219 -15.568  14.704  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.376 -17.242  15.234  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.294 -16.818  14.315  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.495 -16.697  11.161  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.500 -16.075   9.842  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.922 -15.958   9.302  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.858 -16.532   9.857  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.363 -16.883   8.871  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.299 -18.069   8.467  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.065 -17.477  11.324  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.083 -15.084   9.942  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.571 -16.286   7.996  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.292 -17.149   9.354  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.901 -18.351   9.159  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.075 -15.210   8.214  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.385 -15.030   7.616  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.452 -15.558   6.196  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.423 -15.730   5.540  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.293 -14.776   7.814  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.117 -15.550   8.216  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.623 -13.977   7.607  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.665 -15.817   5.719  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.862 -16.331   4.369  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.235 -15.211   3.404  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.529 -14.959   2.428  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.959 -17.411   4.333  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.658 -18.446   5.275  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.086 -18.007   2.940  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.446 -15.659   6.289  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.934 -16.779   4.044  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.901 -16.954   4.601  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.158 -19.236   5.054  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.658 -17.339   2.314  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.589 -18.961   3.001  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.103 -18.145   2.516  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.349 -14.542   3.683  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.796 -13.457   2.829  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.898 -12.239   2.922  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.373 -11.928   3.991  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.872 -14.787   4.475  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.813 -13.801   1.806  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.797 -13.174   3.120  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.721 -11.549   1.800  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.878 -10.360   1.760  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.639  -9.173   1.176  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.474  -9.332   0.285  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.619 -10.628   0.934  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.775  -9.388   0.690  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.805  -9.559  -0.462  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -0.890 -10.401  -0.348  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.962  -8.851  -1.479  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.167 -11.847   0.980  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.590 -10.124   2.773  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.011 -11.356   1.451  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.911 -11.032  -0.024  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.431  -8.560   0.468  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.212  -9.170   1.586  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.346  -7.981   1.686  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.001  -6.766   1.217  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.197  -6.113   0.097  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.990  -6.318  -0.035  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.179  -5.779   2.373  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.341  -6.120   3.289  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.937  -7.128   4.351  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.125  -7.544   5.206  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.408  -6.555   6.282  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.672  -7.918   2.395  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.972  -7.038   0.834  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.274  -5.767   2.963  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.346  -4.792   1.966  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.681  -5.217   3.776  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.144  -6.535   2.698  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.532  -8.005   3.868  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.184  -6.685   4.988  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.994  -7.633   4.572  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.909  -8.502   5.656  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.078  -6.955   6.968  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.820  -5.691   5.874  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.528  -6.305   6.777  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.879  -5.305  -0.729  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.248  -4.604  -1.851  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.307  -3.497  -1.387  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.620  -2.874  -2.196  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.436  -4.012  -2.613  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.510  -3.872  -1.590  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.319  -5.014  -0.631  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.710  -5.286  -2.493  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.158  -3.053  -3.029  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.730  -4.683  -3.406  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.407  -2.929  -1.076  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.478  -3.939  -2.064  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.584  -4.713   0.372  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.906  -5.867  -0.938  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.280  -3.259  -0.081  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.425  -2.225   0.490  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.400  -2.832   1.444  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.706  -3.123   2.601  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.269  -1.184   1.226  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.206  -0.415   0.322  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.790   0.749  -0.313  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.507  -0.851   0.104  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.642   1.455  -1.140  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.365  -0.152  -0.722  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -6.929   1.000  -1.342  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -7.782   1.700  -2.164  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.851  -3.789   0.514  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.902  -1.742  -0.322  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.866  -1.679   1.977  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.613  -0.473   1.707  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.782   1.102  -0.154  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.846  -1.754   0.591  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.301   2.357  -1.625  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.373  -0.508  -0.880  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.328   1.921  -2.981  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.181  -3.020   0.951  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.108  -3.590   1.757  1.00  0.00           C  
ATOM    161  C   LYS A  14       1.139  -2.713   1.702  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.619  -2.366   0.622  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.227  -5.002   1.272  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.541  -5.537   1.816  1.00  0.00           C  
ATOM    165  CD  LYS A  14       2.016  -6.749   1.034  1.00  0.00           C  
ATOM    166  CE  LYS A  14       2.921  -7.636   1.876  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.873  -9.057   1.434  1.00  0.00           N  
ATOM    168  H   LYS A  14      -0.998  -2.768   0.021  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.452  -3.641   2.779  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.564  -5.672   1.577  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.285  -4.996   0.193  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.290  -4.762   1.749  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.403  -5.818   2.851  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       1.157  -7.325   0.722  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       2.563  -6.414   0.164  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       3.935  -7.276   1.792  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.602  -7.578   2.907  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.901  -9.317   1.170  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       3.191  -9.681   2.203  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.493  -9.196   0.611  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.660  -2.359   2.871  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.852  -1.524   2.957  1.00  0.00           C  
ATOM    183  C   CYS A  15       4.052  -2.222   2.323  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.307  -3.397   2.582  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.158  -1.183   4.417  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.461   0.072   4.630  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.232  -2.667   3.699  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.656  -0.610   2.417  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.261  -0.808   4.887  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.478  -2.080   4.928  1.00  0.00           H  
ATOM    191  N   ASN A  16       4.784  -1.488   1.491  1.00  0.00           N  
ATOM    192  CA  ASN A  16       5.957  -2.036   0.820  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.240  -1.590   1.515  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.335  -1.744   0.975  1.00  0.00           O  
ATOM    195  CB  ASN A  16       5.981  -1.601  -0.647  1.00  0.00           C  
ATOM    196  CG  ASN A  16       6.685  -2.607  -1.537  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       6.136  -3.662  -1.854  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       7.907  -2.284  -1.945  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.530  -0.556   1.324  1.00  0.00           H  
ATOM    200  HA  ASN A  16       5.892  -3.113   0.866  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       4.966  -1.486  -0.998  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       6.495  -0.655  -0.728  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       8.281  -1.426  -1.652  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       8.384  -2.916  -2.522  1.00  0.00           H  
ATOM    205  N   GLU A  17       7.095  -1.038   2.716  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.242  -0.570   3.484  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.626  -1.582   4.560  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.806  -1.773   4.856  1.00  0.00           O  
ATOM    209  CB  GLU A  17       7.935   0.784   4.128  1.00  0.00           C  
ATOM    210  CG  GLU A  17       7.715   1.900   3.121  1.00  0.00           C  
ATOM    211  CD  GLU A  17       9.011   2.397   2.509  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      10.058   2.308   3.182  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       8.976   2.874   1.355  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.196  -0.943   3.093  1.00  0.00           H  
ATOM    215  HA  GLU A  17       9.072  -0.454   2.804  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       7.043   0.689   4.730  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       8.761   1.061   4.766  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       7.078   1.535   2.330  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       7.230   2.727   3.619  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.621  -2.227   5.143  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.850  -3.218   6.187  1.00  0.00           C  
ATOM    222  C   CYS A  18       7.130  -4.524   5.864  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.651  -5.611   6.113  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.377  -2.683   7.540  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.604  -2.269   7.597  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.701  -2.031   4.864  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.911  -3.409   6.236  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.564  -3.430   8.298  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.932  -1.788   7.779  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.928  -4.409   5.307  1.00  0.00           N  
ATOM    231  CA  GLY A  19       5.156  -5.588   4.959  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.804  -5.618   5.642  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.141  -6.655   5.680  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.563  -3.517   5.131  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       5.008  -5.605   3.889  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.713  -6.467   5.249  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.392  -4.478   6.186  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.110  -4.376   6.873  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.954  -4.475   5.883  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.165  -4.605   4.677  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.024  -3.056   7.643  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.543  -3.148   9.067  1.00  0.00           C  
ATOM    243  CD  LYS A  20       1.439  -3.524  10.040  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.047  -4.987   9.900  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.227  -5.890  10.008  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.965  -3.684   6.124  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.042  -5.195   7.572  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.601  -2.309   7.118  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.991  -2.741   7.678  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       3.318  -3.899   9.110  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       2.952  -2.189   9.354  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       1.785  -3.351  11.048  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       0.573  -2.908   9.844  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       0.343  -5.234  10.680  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.582  -5.130   8.936  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       1.917  -6.883  10.018  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.749  -5.691  10.885  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.863  -5.744   9.198  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.269  -4.413   6.400  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.459  -4.494   5.562  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.632  -3.758   6.199  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.796  -3.768   7.420  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.865  -5.957   5.303  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.554  -6.089   3.953  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.650  -6.869   5.382  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.374  -4.310   7.369  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -1.230  -4.032   4.612  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.565  -6.256   6.070  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -3.418  -6.730   4.052  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -2.865  -5.114   3.610  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -1.867  -6.520   3.240  1.00  0.00           H  
ATOM    272 HG21 VAL A  21       0.037  -6.623   4.587  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -0.162  -6.734   6.336  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -0.964  -7.898   5.282  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.447  -3.119   5.366  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.605  -2.377   5.848  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.782  -2.521   4.887  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.623  -2.990   3.760  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.253  -0.898   6.022  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.984  -0.671   6.793  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.751  -0.905   6.208  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.025  -0.223   8.104  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.581  -0.697   6.914  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.859  -0.013   8.815  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.636  -0.251   8.220  1.00  0.00           C  
ATOM    286  H   PHE A  22      -3.264  -3.148   4.403  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.886  -2.787   6.806  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.135  -0.446   5.049  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.056  -0.404   6.549  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.707  -1.254   5.185  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.981  -0.038   8.571  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.373  -0.884   6.446  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.905   0.336   9.836  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.277  -0.087   8.774  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.963  -2.115   5.342  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -8.167  -2.200   4.525  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.314  -0.964   3.642  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.418  -1.070   2.420  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.402  -2.356   5.414  1.00  0.00           C  
ATOM    300  CG  ARG A  23     -10.605  -2.936   4.688  1.00  0.00           C  
ATOM    301  CD  ARG A  23     -11.458  -1.845   4.062  1.00  0.00           C  
ATOM    302  NE  ARG A  23     -12.730  -2.362   3.563  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -13.629  -1.617   2.929  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -13.396  -0.329   2.718  1.00  0.00           N  
ATOM    305  NH2 ARG A  23     -14.762  -2.160   2.505  1.00  0.00           N  
ATOM    306  H   ARG A  23      -7.026  -1.750   6.250  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -8.078  -3.071   3.892  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -9.158  -3.008   6.239  1.00  0.00           H  
ATOM    309  HB3 ARG A  23      -9.676  -1.386   5.801  1.00  0.00           H  
ATOM    310  HG2 ARG A  23     -10.259  -3.599   3.909  1.00  0.00           H  
ATOM    311  HG3 ARG A  23     -11.206  -3.491   5.394  1.00  0.00           H  
ATOM    312  HD2 ARG A  23     -11.656  -1.089   4.807  1.00  0.00           H  
ATOM    313  HD3 ARG A  23     -10.911  -1.406   3.240  1.00  0.00           H  
ATOM    314  HE  ARG A  23     -12.922  -3.312   3.708  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -12.543   0.083   3.036  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -14.074   0.230   2.240  1.00  0.00           H  
ATOM    317 HH21 ARG A  23     -14.941  -3.131   2.662  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -15.438  -1.599   2.029  1.00  0.00           H  
ATOM    319  N   HIS A  24      -8.323   0.207   4.271  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.457   1.464   3.543  1.00  0.00           C  
ATOM    321  C   HIS A  24      -7.111   2.173   3.430  1.00  0.00           C  
ATOM    322  O   HIS A  24      -6.296   2.127   4.350  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.470   2.375   4.238  1.00  0.00           C  
ATOM    324  CG  HIS A  24     -10.195   3.291   3.301  1.00  0.00           C  
ATOM    325  ND1 HIS A  24      -9.998   4.655   3.279  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -11.119   3.030   2.346  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.771   5.195   2.354  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.461   4.230   1.773  1.00  0.00           N  
ATOM    329  H   HIS A  24      -8.237   0.227   5.247  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.814   1.236   2.550  1.00  0.00           H  
ATOM    331  HB2 HIS A  24     -10.206   1.765   4.741  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.955   2.984   4.967  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -9.385   5.154   3.858  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -11.514   2.059   2.084  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.830   6.245   2.113  1.00  0.00           H  
ATOM    336  N   ASN A  25      -6.886   2.828   2.296  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.638   3.545   2.062  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.335   4.500   3.213  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.235   4.493   3.766  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -5.711   4.323   0.746  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -4.360   4.866   0.320  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -4.046   6.033   0.554  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -3.555   4.019  -0.311  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.575   2.828   1.599  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -4.844   2.817   1.996  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -6.076   3.668  -0.032  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -6.392   5.152   0.862  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -3.872   3.104  -0.463  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -2.675   4.343  -0.597  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.320   5.319   3.570  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.158   6.281   4.654  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.305   5.698   5.776  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.260   6.246   6.126  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.525   6.699   5.200  1.00  0.00           C  
ATOM    355  OG  SER A  26      -7.392   7.392   6.429  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.174   5.276   3.091  1.00  0.00           H  
ATOM    357  HA  SER A  26      -5.659   7.151   4.253  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -8.012   7.346   4.487  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -8.130   5.818   5.361  1.00  0.00           H  
ATOM    360  HG  SER A  26      -8.002   8.133   6.447  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.759   4.582   6.336  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -5.040   3.925   7.421  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.600   3.624   7.017  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.670   3.809   7.803  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.750   2.630   7.820  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -7.201   2.826   8.198  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -7.554   3.594   9.301  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -8.218   2.245   7.451  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -8.878   3.775   9.650  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.545   2.422   7.792  1.00  0.00           C  
ATOM    371  CZ  TYR A  27      -9.870   3.188   8.892  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -11.190   3.367   9.236  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.598   4.192   6.014  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -5.032   4.595   8.268  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.714   1.938   6.993  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -5.242   2.195   8.669  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -6.775   4.053   9.892  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -7.960   1.646   6.589  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -9.133   4.374  10.511  1.00  0.00           H  
ATOM    380  HE2 TYR A  27     -10.322   1.962   7.199  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -11.633   2.515   9.261  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.423   3.161   5.784  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -2.096   2.836   5.273  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.226   4.085   5.179  1.00  0.00           C  
ATOM    385  O   LEU A  28      -0.014   4.027   5.382  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.206   2.173   3.898  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.933   2.166   3.052  1.00  0.00           C  
ATOM    388  CD1 LEU A  28       0.094   1.212   3.642  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.250   1.788   1.613  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.202   3.035   5.204  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.636   2.143   5.961  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.509   1.148   4.048  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.972   2.695   3.341  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.503   3.159   3.051  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -0.360   0.246   3.798  1.00  0.00           H  
ATOM    396 HD12 LEU A  28       0.447   1.601   4.585  1.00  0.00           H  
ATOM    397 HD13 LEU A  28       0.926   1.113   2.960  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -0.330   1.624   1.072  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -1.805   2.588   1.145  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -1.843   0.885   1.600  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.855   5.216   4.872  1.00  0.00           N  
ATOM    402  CA  SER A  29      -1.138   6.480   4.751  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.568   6.913   6.098  1.00  0.00           C  
ATOM    404  O   SER A  29       0.626   7.190   6.218  1.00  0.00           O  
ATOM    405  CB  SER A  29      -2.067   7.566   4.205  1.00  0.00           C  
ATOM    406  OG  SER A  29      -1.385   8.802   4.075  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.823   5.198   4.722  1.00  0.00           H  
ATOM    408  HA  SER A  29      -0.323   6.333   4.058  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.434   7.268   3.234  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -2.900   7.697   4.880  1.00  0.00           H  
ATOM    411  HG  SER A  29      -0.681   8.849   4.726  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.429   6.968   7.108  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -1.012   7.368   8.447  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.094   6.455   8.967  1.00  0.00           C  
ATOM    415  O   ARG A  30       0.747   6.760   9.966  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -2.205   7.340   9.405  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -3.109   8.556   9.288  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -4.208   8.537  10.339  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -5.366   9.329   9.934  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -6.496   9.388  10.631  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -6.618   8.705  11.761  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -7.506  10.131  10.198  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.368   6.735   6.950  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.632   8.377   8.388  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -2.795   6.459   9.201  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -1.835   7.289  10.418  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -2.515   9.449   9.420  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -3.560   8.564   8.307  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -4.520   7.515  10.495  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -3.813   8.937  11.260  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -5.297   9.841   9.102  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -5.858   8.145  12.090  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -7.469   8.752  12.284  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -7.417  10.647   9.346  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -8.355  10.175  10.723  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.299   5.333   8.284  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.326   4.376   8.677  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.648   4.679   7.978  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.667   4.903   8.630  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.877   2.951   8.350  1.00  0.00           C  
ATOM    441  CG  HIS A  31       2.000   1.959   8.329  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.641   1.525   9.470  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.593   1.315   7.297  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.581   0.658   9.141  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.573   0.513   7.828  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.254   5.146   7.497  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.469   4.462   9.744  1.00  0.00           H  
ATOM    448  HB2 HIS A  31       0.162   2.627   9.091  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.408   2.943   7.376  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       2.438   1.811  10.385  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       2.343   1.414   6.250  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       4.244   0.153   9.827  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.621   4.682   6.649  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.818   4.956   5.863  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.649   6.063   6.503  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.862   6.134   6.308  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.437   5.350   4.435  1.00  0.00           C  
ATOM    458  CG  GLN A  32       2.875   4.199   3.616  1.00  0.00           C  
ATOM    459  CD  GLN A  32       3.957   3.384   2.936  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       5.122   3.422   3.335  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       3.578   2.640   1.903  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.778   4.496   6.187  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.408   4.053   5.832  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.693   6.131   4.476  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       4.315   5.727   3.931  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       2.314   3.549   4.270  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       2.218   4.601   2.859  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       2.633   2.661   1.641  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       4.257   2.104   1.445  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.987   6.926   7.268  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.665   8.031   7.936  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.903   7.539   8.680  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.999   8.071   8.500  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.713   8.725   8.912  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.337   9.000   8.328  1.00  0.00           C  
ATOM    476  CD  ARG A  33       1.702  10.233   8.953  1.00  0.00           C  
ATOM    477  NE  ARG A  33       1.045   9.927  10.221  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       0.793  10.835  11.156  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       1.140  12.101  10.967  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       0.191  10.479  12.284  1.00  0.00           N  
ATOM    481  H   ARG A  33       3.020   6.817   7.385  1.00  0.00           H  
ATOM    482  HA  ARG A  33       4.971   8.738   7.180  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.591   8.101   9.784  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.148   9.667   9.211  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       2.432   9.159   7.264  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.702   8.147   8.511  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       2.473  10.969   9.127  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       0.971  10.632   8.267  1.00  0.00           H  
ATOM    489  HE  ARG A  33       0.780   8.997  10.382  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       1.593  12.372  10.118  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       0.948  12.784  11.672  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      -0.072   9.526  12.431  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       0.002  11.164  12.987  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.720   6.522   9.515  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.822   5.959  10.286  1.00  0.00           C  
ATOM    496  C   ILE A  34       8.005   5.618   9.385  1.00  0.00           C  
ATOM    497  O   ILE A  34       9.127   5.437   9.858  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.388   4.692  11.046  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       6.073   3.563  10.061  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       5.182   4.988  11.924  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       6.339   2.183  10.620  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.823   6.141   9.616  1.00  0.00           H  
ATOM    503  HA  ILE A  34       7.135   6.699  11.009  1.00  0.00           H  
ATOM    504  HB  ILE A  34       7.202   4.386  11.685  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       5.032   3.614   9.786  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       6.682   3.687   9.177  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       5.470   4.929  12.963  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       4.815   5.980  11.708  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       4.405   4.265  11.725  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       7.064   1.677   9.998  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       6.725   2.268  11.624  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       5.420   1.616  10.634  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.746   5.534   8.084  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.790   5.218   7.116  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.307   6.485   6.441  1.00  0.00           C  
ATOM    516  O   HIS A  35      10.515   6.709   6.359  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.259   4.245   6.062  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.830   2.926   6.627  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.647   2.142   7.413  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.659   2.255   6.518  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       7.999   1.045   7.761  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.790   1.089   7.231  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.831   5.689   7.768  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.604   4.750   7.647  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.406   4.688   5.570  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       9.034   4.058   5.332  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.567   2.356   7.675  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       5.784   2.577   5.971  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       8.390   0.247   8.375  1.00  0.00           H  
ATOM    530  N   THR A  36       8.384   7.311   5.957  1.00  0.00           N  
ATOM    531  CA  THR A  36       8.746   8.554   5.287  1.00  0.00           C  
ATOM    532  C   THR A  36       8.103   9.754   5.972  1.00  0.00           C  
ATOM    533  O   THR A  36       6.892   9.785   6.184  1.00  0.00           O  
ATOM    534  CB  THR A  36       8.327   8.536   3.805  1.00  0.00           C  
ATOM    535  OG1 THR A  36       8.796   9.720   3.150  1.00  0.00           O  
ATOM    536  CG2 THR A  36       6.814   8.442   3.672  1.00  0.00           C  
ATOM    537  H   THR A  36       7.437   7.077   6.052  1.00  0.00           H  
ATOM    538  HA  THR A  36       9.821   8.657   5.335  1.00  0.00           H  
ATOM    539  HB  THR A  36       8.769   7.672   3.332  1.00  0.00           H  
ATOM    540  HG1 THR A  36       8.421   9.766   2.267  1.00  0.00           H  
ATOM    541 HG21 THR A  36       6.412   7.905   4.518  1.00  0.00           H  
ATOM    542 HG22 THR A  36       6.565   7.918   2.762  1.00  0.00           H  
ATOM    543 HG23 THR A  36       6.393   9.436   3.643  1.00  0.00           H  
ATOM    544  N   GLY A  37       8.923  10.743   6.315  1.00  0.00           N  
ATOM    545  CA  GLY A  37       8.416  11.934   6.972  1.00  0.00           C  
ATOM    546  C   GLY A  37       9.346  12.438   8.057  1.00  0.00           C  
ATOM    547  O   GLY A  37      10.507  12.748   7.793  1.00  0.00           O  
ATOM    548  H   GLY A  37       9.881  10.664   6.121  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       8.285  12.711   6.234  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       7.456  11.706   7.413  1.00  0.00           H  
ATOM    551  N   GLU A  38       8.834  12.523   9.281  1.00  0.00           N  
ATOM    552  CA  GLU A  38       9.627  12.997  10.409  1.00  0.00           C  
ATOM    553  C   GLU A  38      10.612  11.926  10.869  1.00  0.00           C  
ATOM    554  O   GLU A  38      10.215  10.843  11.299  1.00  0.00           O  
ATOM    555  CB  GLU A  38       8.715  13.398  11.570  1.00  0.00           C  
ATOM    556  CG  GLU A  38       8.215  14.831  11.485  1.00  0.00           C  
ATOM    557  CD  GLU A  38       9.187  15.824  12.090  1.00  0.00           C  
ATOM    558  OE1 GLU A  38      10.410  15.640  11.917  1.00  0.00           O  
ATOM    559  OE2 GLU A  38       8.725  16.787  12.738  1.00  0.00           O  
ATOM    560  H   GLU A  38       7.901  12.262   9.429  1.00  0.00           H  
ATOM    561  HA  GLU A  38      10.182  13.864  10.084  1.00  0.00           H  
ATOM    562  HB2 GLU A  38       7.858  12.740  11.583  1.00  0.00           H  
ATOM    563  HB3 GLU A  38       9.259  13.284  12.496  1.00  0.00           H  
ATOM    564  HG2 GLU A  38       8.065  15.085  10.446  1.00  0.00           H  
ATOM    565  HG3 GLU A  38       7.275  14.903  12.011  1.00  0.00           H  
ATOM    566  N   LYS A  39      11.901  12.237  10.774  1.00  0.00           N  
ATOM    567  CA  LYS A  39      12.945  11.303  11.180  1.00  0.00           C  
ATOM    568  C   LYS A  39      13.311  11.501  12.648  1.00  0.00           C  
ATOM    569  O   LYS A  39      13.341  12.621  13.159  1.00  0.00           O  
ATOM    570  CB  LYS A  39      14.187  11.484  10.305  1.00  0.00           C  
ATOM    571  CG  LYS A  39      15.397  10.709  10.798  1.00  0.00           C  
ATOM    572  CD  LYS A  39      16.696  11.386  10.395  1.00  0.00           C  
ATOM    573  CE  LYS A  39      17.873  10.427  10.475  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      18.386  10.293  11.867  1.00  0.00           N  
ATOM    575  H   LYS A  39      12.156  13.116  10.423  1.00  0.00           H  
ATOM    576  HA  LYS A  39      12.565  10.302  11.048  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      13.958  11.153   9.303  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      14.445  12.533  10.278  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      15.356  10.643  11.875  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      15.373   9.715  10.374  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      16.606  11.744   9.380  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      16.877  12.221  11.058  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      17.555   9.457  10.124  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      18.666  10.797   9.842  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      19.210  10.912  12.005  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      18.671   9.309  12.050  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      17.647  10.560  12.548  1.00  0.00           H  
ATOM    588  N   PRO A  40      13.598  10.390  13.342  1.00  0.00           N  
ATOM    589  CA  PRO A  40      13.970  10.417  14.760  1.00  0.00           C  
ATOM    590  C   PRO A  40      15.346  11.032  14.987  1.00  0.00           C  
ATOM    591  O   PRO A  40      16.263  10.838  14.189  1.00  0.00           O  
ATOM    592  CB  PRO A  40      13.974   8.937  15.153  1.00  0.00           C  
ATOM    593  CG  PRO A  40      14.233   8.208  13.880  1.00  0.00           C  
ATOM    594  CD  PRO A  40      13.583   9.023  12.796  1.00  0.00           C  
ATOM    595  HA  PRO A  40      13.238  10.946  15.352  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      14.755   8.757  15.878  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      13.016   8.670  15.573  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      15.296   8.135  13.708  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      13.790   7.224  13.925  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      14.158   8.965  11.884  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      12.570   8.687  12.628  1.00  0.00           H  
ATOM    602  N   SER A  41      15.484  11.775  16.081  1.00  0.00           N  
ATOM    603  CA  SER A  41      16.749  12.422  16.411  1.00  0.00           C  
ATOM    604  C   SER A  41      16.901  12.577  17.921  1.00  0.00           C  
ATOM    605  O   SER A  41      15.954  12.942  18.618  1.00  0.00           O  
ATOM    606  CB  SER A  41      16.837  13.791  15.734  1.00  0.00           C  
ATOM    607  OG  SER A  41      16.038  14.746  16.410  1.00  0.00           O  
ATOM    608  H   SER A  41      14.716  11.892  16.679  1.00  0.00           H  
ATOM    609  HA  SER A  41      17.547  11.795  16.044  1.00  0.00           H  
ATOM    610  HB2 SER A  41      17.863  14.127  15.742  1.00  0.00           H  
ATOM    611  HB3 SER A  41      16.493  13.707  14.714  1.00  0.00           H  
ATOM    612  HG  SER A  41      15.169  14.375  16.580  1.00  0.00           H  
ATOM    613  N   GLY A  42      18.101  12.298  18.421  1.00  0.00           N  
ATOM    614  CA  GLY A  42      18.357  12.412  19.845  1.00  0.00           C  
ATOM    615  C   GLY A  42      19.500  11.528  20.301  1.00  0.00           C  
ATOM    616  O   GLY A  42      20.027  10.716  19.541  1.00  0.00           O  
ATOM    617  H   GLY A  42      18.818  12.012  17.818  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      18.595  13.440  20.075  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      17.463  12.131  20.383  1.00  0.00           H  
ATOM    620  N   PRO A  43      19.902  11.683  21.572  1.00  0.00           N  
ATOM    621  CA  PRO A  43      20.996  10.901  22.156  1.00  0.00           C  
ATOM    622  C   PRO A  43      20.622   9.436  22.350  1.00  0.00           C  
ATOM    623  O   PRO A  43      19.447   9.100  22.500  1.00  0.00           O  
ATOM    624  CB  PRO A  43      21.231  11.577  23.510  1.00  0.00           C  
ATOM    625  CG  PRO A  43      19.927  12.215  23.846  1.00  0.00           C  
ATOM    626  CD  PRO A  43      19.320  12.632  22.535  1.00  0.00           C  
ATOM    627  HA  PRO A  43      21.894  10.966  21.559  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      21.508  10.833  24.243  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      22.017  12.311  23.418  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      19.288  11.503  24.345  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      20.092  13.078  24.474  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      18.245  12.536  22.569  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      19.603  13.647  22.294  1.00  0.00           H  
ATOM    634  N   SER A  44      21.629   8.567  22.347  1.00  0.00           N  
ATOM    635  CA  SER A  44      21.404   7.137  22.520  1.00  0.00           C  
ATOM    636  C   SER A  44      20.944   6.827  23.941  1.00  0.00           C  
ATOM    637  O   SER A  44      21.656   7.096  24.908  1.00  0.00           O  
ATOM    638  CB  SER A  44      22.682   6.357  22.203  1.00  0.00           C  
ATOM    639  OG  SER A  44      23.714   6.675  23.121  1.00  0.00           O  
ATOM    640  H   SER A  44      22.543   8.897  22.224  1.00  0.00           H  
ATOM    641  HA  SER A  44      20.630   6.837  21.830  1.00  0.00           H  
ATOM    642  HB2 SER A  44      22.479   5.299  22.262  1.00  0.00           H  
ATOM    643  HB3 SER A  44      23.015   6.606  21.206  1.00  0.00           H  
ATOM    644  HG  SER A  44      24.159   7.477  22.838  1.00  0.00           H  
ATOM    645  N   SER A  45      19.749   6.258  24.058  1.00  0.00           N  
ATOM    646  CA  SER A  45      19.190   5.914  25.361  1.00  0.00           C  
ATOM    647  C   SER A  45      20.070   4.893  26.076  1.00  0.00           C  
ATOM    648  O   SER A  45      20.738   4.078  25.440  1.00  0.00           O  
ATOM    649  CB  SER A  45      17.773   5.361  25.201  1.00  0.00           C  
ATOM    650  OG  SER A  45      17.798   4.013  24.762  1.00  0.00           O  
ATOM    651  H   SER A  45      19.229   6.068  23.249  1.00  0.00           H  
ATOM    652  HA  SER A  45      19.151   6.816  25.953  1.00  0.00           H  
ATOM    653  HB2 SER A  45      17.262   5.407  26.151  1.00  0.00           H  
ATOM    654  HB3 SER A  45      17.238   5.954  24.475  1.00  0.00           H  
ATOM    655  HG  SER A  45      16.927   3.625  24.872  1.00  0.00           H  
ATOM    656  N   GLY A  46      20.064   4.943  27.405  1.00  0.00           N  
ATOM    657  CA  GLY A  46      20.864   4.018  28.186  1.00  0.00           C  
ATOM    658  C   GLY A  46      20.202   2.663  28.336  1.00  0.00           C  
ATOM    659  O   GLY A  46      20.605   1.893  29.207  1.00  0.00           O  
ATOM    660  H   GLY A  46      19.511   5.614  27.858  1.00  0.00           H  
ATOM    661  HA2 GLY A  46      21.820   3.889  27.701  1.00  0.00           H  
ATOM    662  HA3 GLY A  46      21.023   4.439  29.168  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       5.280  -0.132   6.824  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       9.036  -7.825  22.856  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.770  -8.097  21.455  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.096  -9.438  21.243  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.476 -10.197  20.352  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.290  -7.724  23.483  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.132  -7.319  21.063  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.705  -8.088  20.915  1.00  0.00           H  
ATOM      8  N   SER A   2       7.092  -9.731  22.064  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.367 -10.992  21.965  1.00  0.00           C  
ATOM     10  C   SER A   2       5.505 -11.026  20.707  1.00  0.00           C  
ATOM     11  O   SER A   2       4.305 -10.756  20.755  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.491 -11.199  23.203  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.579 -12.266  23.009  1.00  0.00           O  
ATOM     14  H   SER A   2       6.836  -9.084  22.754  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.093 -11.789  21.912  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.118 -11.426  24.051  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.932 -10.295  23.400  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.762 -12.078  23.477  1.00  0.00           H  
ATOM     19  N   SER A   3       6.127 -11.359  19.580  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.419 -11.425  18.307  1.00  0.00           C  
ATOM     21  C   SER A   3       6.265 -12.129  17.251  1.00  0.00           C  
ATOM     22  O   SER A   3       7.452 -12.381  17.457  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.053 -10.018  17.829  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.210  -9.214  17.678  1.00  0.00           O  
ATOM     25  H   SER A   3       7.085 -11.563  19.606  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.512 -11.991  18.461  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.549 -10.084  16.878  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.399  -9.554  18.553  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.654  -9.442  16.859  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.645 -12.444  16.118  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.355 -13.116  15.045  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.459 -13.427  13.863  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.512 -12.745  12.839  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.697 -12.218  16.009  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.165 -12.484  14.713  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.765 -14.040  15.424  1.00  0.00           H  
ATOM     37  N   SER A   5       4.635 -14.461  14.002  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.728 -14.865  12.935  1.00  0.00           C  
ATOM     39  C   SER A   5       3.081 -13.647  12.282  1.00  0.00           C  
ATOM     40  O   SER A   5       2.944 -12.594  12.905  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.647 -15.799  13.481  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.669 -16.080  12.495  1.00  0.00           O  
ATOM     43  H   SER A   5       4.640 -14.965  14.843  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.306 -15.392  12.191  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.102 -16.727  13.794  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.165 -15.331  14.327  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.020 -16.691  12.852  1.00  0.00           H  
ATOM     48  N   SER A   6       2.683 -13.799  11.023  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.053 -12.712  10.283  1.00  0.00           C  
ATOM     50  C   SER A   6       0.663 -13.116   9.802  1.00  0.00           C  
ATOM     51  O   SER A   6       0.519 -14.000   8.959  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.921 -12.308   9.090  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.523 -11.051   8.571  1.00  0.00           O  
ATOM     54  H   SER A   6       2.819 -14.663  10.580  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.959 -11.868  10.951  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.952 -12.244   9.404  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.827 -13.052   8.312  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.945 -10.350   9.072  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.358 -12.460  10.345  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.724 -12.765   9.959  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.003 -12.437   8.506  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.308 -11.619   7.901  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.183 -11.765  11.013  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.906 -13.817  10.122  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.397 -12.193  10.581  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.023 -13.076   7.942  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.391 -12.850   6.550  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.373 -11.691   6.422  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.991 -11.277   7.402  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.017 -14.110   5.922  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.129 -14.549   6.710  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.991 -15.228   5.817  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.539 -13.715   8.476  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.491 -12.609   6.002  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.363 -13.864   4.929  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.821 -15.148   7.394  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.417 -16.144   6.199  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.116 -14.970   6.395  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.712 -15.365   4.783  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.513 -11.171   5.206  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.422 -10.065   4.972  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.893  -9.995   3.533  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.065  -9.732   3.269  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.994 -11.542   4.462  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.282 -10.177   5.616  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.919  -9.142   5.219  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.975 -10.229   2.600  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.303 -10.188   1.180  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.018  -8.888   0.823  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.991  -8.888   0.069  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.178 -11.385   0.801  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.244 -11.641  -0.695  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.962 -12.236  -1.243  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.886 -11.949  -0.679  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.035 -12.990  -2.236  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.056 -10.433   2.873  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.378 -10.240   0.624  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.784 -12.269   1.280  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.181 -11.209   1.160  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.055 -12.326  -0.894  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.434 -10.705  -1.199  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.530  -7.781   1.373  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.120  -6.473   1.114  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.413  -5.777  -0.044  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.230  -5.999  -0.305  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.047  -5.601   2.369  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.584  -6.282   3.616  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.072  -6.031   3.792  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.904  -7.097   3.095  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.198  -8.246   3.995  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.752  -7.846   1.966  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.156  -6.623   0.850  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.016  -5.332   2.546  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.621  -4.701   2.201  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.417  -7.346   3.534  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.058  -5.899   4.479  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.307  -6.038   4.846  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.317  -5.065   3.373  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.834  -6.655   2.773  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.358  -7.455   2.235  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.432  -8.363   4.688  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.285  -9.121   3.440  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.090  -8.082   4.504  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.151  -4.912  -0.756  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.614  -4.164  -1.896  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.605  -3.103  -1.470  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.986  -2.449  -2.309  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.855  -3.507  -2.505  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.821  -3.401  -1.376  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.567  -4.598  -0.501  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.159  -4.821  -2.623  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.595  -2.533  -2.896  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.243  -4.128  -3.299  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.645  -2.490  -0.826  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.832  -3.423  -1.755  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.725  -4.346   0.537  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.202  -5.421  -0.793  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.443  -2.938  -0.162  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.510  -1.955   0.375  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.526  -2.609   1.340  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.871  -2.927   2.479  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.270  -0.835   1.086  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.279  -0.133   0.205  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.901   0.928  -0.609  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.610  -0.531   0.186  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.819   1.572  -1.415  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.535   0.106  -0.618  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.135   1.157  -1.417  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.053   1.795  -2.219  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.965  -3.490   0.458  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.959  -1.534  -0.453  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.800  -1.247   1.931  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.564  -0.095   1.436  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.870   1.250  -0.605  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.920  -1.355   0.813  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.507   2.395  -2.041  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.565  -0.218  -0.620  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.915   1.535  -3.133  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.296  -2.807   0.877  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.259  -3.421   1.697  1.00  0.00           C  
ATOM    161  C   LYS A  14       1.031  -2.609   1.640  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.471  -2.198   0.566  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.007  -4.854   1.231  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.260  -5.467   1.832  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.737  -6.664   1.027  1.00  0.00           C  
ATOM    166  CE  LYS A  14       2.526  -7.637   1.890  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.743  -8.939   1.200  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.081  -2.533  -0.040  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.611  -3.442   2.717  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.837  -5.471   1.505  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.111  -4.857   0.156  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.042  -4.722   1.848  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.045  -5.786   2.842  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.880  -7.177   0.618  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       2.369  -6.316   0.222  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       3.484  -7.198   2.121  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.980  -7.811   2.805  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.731  -9.245   1.316  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.538  -8.843   0.185  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.117  -9.665   1.602  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.635  -2.383   2.802  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.875  -1.621   2.884  1.00  0.00           C  
ATOM    183  C   CYS A  15       4.043  -2.421   2.314  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.015  -3.651   2.292  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.167  -1.237   4.336  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.543  -0.059   4.532  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.236  -2.737   3.625  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.752  -0.722   2.301  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.284  -0.785   4.765  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.414  -2.129   4.894  1.00  0.00           H  
ATOM    191  N   ASN A  16       5.069  -1.712   1.854  1.00  0.00           N  
ATOM    192  CA  ASN A  16       6.247  -2.355   1.283  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.462  -2.166   2.186  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.301  -3.058   2.309  1.00  0.00           O  
ATOM    195  CB  ASN A  16       6.539  -1.789  -0.109  1.00  0.00           C  
ATOM    196  CG  ASN A  16       5.384  -1.995  -1.070  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.868  -1.040  -1.651  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.973  -3.246  -1.242  1.00  0.00           N  
ATOM    199  H   ASN A  16       5.033  -0.734   1.899  1.00  0.00           H  
ATOM    200  HA  ASN A  16       6.039  -3.411   1.196  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       6.729  -0.729  -0.026  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       7.413  -2.277  -0.514  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       5.431  -3.956  -0.746  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.229  -3.407  -1.859  1.00  0.00           H  
ATOM    205  N   GLU A  17       7.548  -0.998   2.816  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.660  -0.692   3.708  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.786  -1.748   4.802  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.867  -2.289   5.038  1.00  0.00           O  
ATOM    209  CB  GLU A  17       8.474   0.691   4.336  1.00  0.00           C  
ATOM    210  CG  GLU A  17       8.558   1.831   3.335  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.335   1.916   2.443  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       6.228   1.595   2.924  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       7.484   2.303   1.266  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.848  -0.327   2.677  1.00  0.00           H  
ATOM    215  HA  GLU A  17       9.566  -0.691   3.120  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       7.506   0.728   4.813  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       9.239   0.839   5.084  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       8.657   2.760   3.875  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       9.429   1.683   2.713  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.674  -2.035   5.469  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.657  -3.024   6.540  1.00  0.00           C  
ATOM    222  C   CYS A  18       7.098  -4.354   6.044  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.578  -5.422   6.422  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.826  -2.517   7.719  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.074  -2.217   7.319  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.842  -1.570   5.236  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.675  -3.176   6.867  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       6.859  -3.247   8.515  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.246  -1.587   8.073  1.00  0.00           H  
ATOM    230  N   GLY A  19       6.078  -4.281   5.193  1.00  0.00           N  
ATOM    231  CA  GLY A  19       5.470  -5.485   4.658  1.00  0.00           C  
ATOM    232  C   GLY A  19       4.174  -5.840   5.360  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.808  -7.012   5.448  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.737  -3.401   4.927  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       5.269  -5.338   3.607  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       6.163  -6.305   4.771  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.478  -4.826   5.863  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.215  -5.036   6.561  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.031  -4.799   5.629  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.200  -4.331   4.502  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.118  -4.106   7.773  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.692  -4.704   9.046  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.136  -3.624  10.018  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.152  -4.156  11.016  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       5.416  -4.577  10.350  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.821  -3.913   5.760  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.190  -6.060   6.901  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.653  -3.194   7.555  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.078  -3.870   7.947  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       1.935  -5.311   9.520  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.543  -5.319   8.792  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.584  -2.813   9.462  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.272  -3.259  10.556  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       4.374  -3.380  11.733  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.724  -5.006  11.527  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       5.495  -5.614  10.355  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       6.234  -4.175  10.851  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       5.429  -4.244   9.365  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.166  -5.122   6.106  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.378  -4.942   5.316  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.456  -4.223   6.119  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.469  -4.277   7.349  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.934  -6.292   4.825  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.988  -6.076   3.749  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.809  -7.176   4.310  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.236  -5.491   7.011  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -1.128  -4.344   4.451  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.403  -6.791   5.660  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.604  -5.397   3.001  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.231  -7.022   3.288  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.876  -5.653   4.195  1.00  0.00           H  
ATOM    272 HG21 VAL A  21       0.067  -7.039   4.927  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.118  -8.210   4.348  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -0.576  -6.907   3.290  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.360  -3.549   5.416  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.443  -2.818   6.063  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.761  -3.032   5.325  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.796  -3.651   4.262  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.115  -1.324   6.121  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.800  -1.025   6.784  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.608  -1.211   6.104  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.757  -0.557   8.087  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.397  -0.936   6.710  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.549  -0.280   8.699  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.368  -0.471   8.010  1.00  0.00           C  
ATOM    286  H   PHE A  22      -3.297  -3.543   4.437  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.542  -3.195   7.069  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.076  -0.932   5.116  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.890  -0.814   6.673  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.630  -1.576   5.086  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.681  -0.408   8.628  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.525  -1.087   6.168  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.529   0.084   9.716  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.577  -0.255   8.486  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.843  -2.516   5.898  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -8.165  -2.651   5.297  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.664  -1.308   4.772  1.00  0.00           C  
ATOM    298  O   ARG A  23      -9.867  -1.101   4.611  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.157  -3.213   6.316  1.00  0.00           C  
ATOM    300  CG  ARG A  23     -10.363  -3.889   5.684  1.00  0.00           C  
ATOM    301  CD  ARG A  23     -11.592  -3.782   6.574  1.00  0.00           C  
ATOM    302  NE  ARG A  23     -12.605  -4.775   6.228  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -13.413  -4.666   5.179  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -13.326  -3.614   4.377  1.00  0.00           N  
ATOM    305  NH2 ARG A  23     -14.310  -5.612   4.931  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.752  -2.033   6.746  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -8.083  -3.340   4.470  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -8.649  -3.938   6.935  1.00  0.00           H  
ATOM    309  HB3 ARG A  23      -9.511  -2.405   6.939  1.00  0.00           H  
ATOM    310  HG2 ARG A  23     -10.575  -3.414   4.738  1.00  0.00           H  
ATOM    311  HG3 ARG A  23     -10.135  -4.932   5.523  1.00  0.00           H  
ATOM    312  HD2 ARG A  23     -11.291  -3.931   7.600  1.00  0.00           H  
ATOM    313  HD3 ARG A  23     -12.015  -2.795   6.462  1.00  0.00           H  
ATOM    314  HE  ARG A  23     -12.687  -5.561   6.807  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -12.650  -2.901   4.562  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -13.934  -3.535   3.587  1.00  0.00           H  
ATOM    317 HH21 ARG A  23     -14.379  -6.406   5.533  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -14.918  -5.529   4.141  1.00  0.00           H  
ATOM    319  N   HIS A  24      -7.731  -0.399   4.507  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.076   0.925   4.000  1.00  0.00           C  
ATOM    321  C   HIS A  24      -6.823   1.692   3.588  1.00  0.00           C  
ATOM    322  O   HIS A  24      -5.731   1.434   4.093  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -8.847   1.714   5.058  1.00  0.00           C  
ATOM    324  CG  HIS A  24      -9.818   2.698   4.481  1.00  0.00           C  
ATOM    325  ND1 HIS A  24      -9.581   4.056   4.441  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -11.035   2.514   3.918  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.610   4.664   3.880  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.506   3.751   3.552  1.00  0.00           N  
ATOM    329  H   HIS A  24      -6.789  -0.623   4.656  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.704   0.794   3.132  1.00  0.00           H  
ATOM    331  HB2 HIS A  24      -9.402   1.026   5.678  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.146   2.261   5.673  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -8.778   4.506   4.776  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -11.543   1.569   3.781  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.703   5.727   3.715  1.00  0.00           H  
ATOM    336  N   ASN A  25      -6.989   2.636   2.667  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.871   3.440   2.187  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.506   4.523   3.198  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.367   4.598   3.659  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -6.217   4.079   0.840  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -5.000   4.655   0.144  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -4.526   4.110  -0.853  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -4.487   5.762   0.668  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.884   2.796   2.302  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -5.023   2.785   2.057  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -6.656   3.331   0.196  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -6.929   4.875   0.998  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -4.917   6.141   1.463  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -3.700   6.156   0.237  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.481   5.361   3.537  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.262   6.442   4.491  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.396   5.972   5.656  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.434   6.639   6.038  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.600   6.968   5.015  1.00  0.00           C  
ATOM    355  OG  SER A  26      -7.412   8.098   5.849  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.368   5.250   3.135  1.00  0.00           H  
ATOM    357  HA  SER A  26      -5.748   7.240   3.975  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -8.224   7.250   4.181  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -8.090   6.191   5.584  1.00  0.00           H  
ATOM    360  HG  SER A  26      -8.260   8.382   6.198  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.745   4.819   6.216  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -5.002   4.259   7.339  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.564   3.943   6.938  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.626   4.194   7.696  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.690   2.993   7.852  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -7.142   3.200   8.221  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -7.580   4.409   8.748  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -8.075   2.187   8.042  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -8.905   4.602   9.087  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.403   2.372   8.377  1.00  0.00           C  
ATOM    371  CZ  TYR A  27      -9.813   3.581   8.899  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -11.134   3.769   9.235  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.521   4.333   5.867  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -4.990   4.996   8.129  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.648   2.234   7.088  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -5.171   2.641   8.732  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -6.866   5.207   8.893  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -7.751   1.241   7.633  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -9.226   5.549   9.495  1.00  0.00           H  
ATOM    380  HE2 TYR A  27     -10.114   1.572   8.231  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -11.351   4.702   9.168  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.399   3.392   5.741  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -2.075   3.042   5.236  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.213   4.287   5.059  1.00  0.00           C  
ATOM    385  O   LEU A  28      -0.080   4.343   5.537  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.196   2.298   3.906  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.897   2.111   3.121  1.00  0.00           C  
ATOM    388  CD1 LEU A  28       0.074   1.235   3.896  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.183   1.511   1.752  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.184   3.217   5.182  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.606   2.394   5.961  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.602   1.319   4.110  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.885   2.848   3.281  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.431   3.076   2.973  1.00  0.00           H  
ATOM    395 HD11 LEU A  28       1.075   1.628   3.793  1.00  0.00           H  
ATOM    396 HD12 LEU A  28       0.041   0.228   3.507  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -0.204   1.227   4.940  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -0.532   1.962   1.018  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -2.212   1.699   1.485  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -1.007   0.445   1.782  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.757   5.285   4.371  1.00  0.00           N  
ATOM    402  CA  SER A  29      -1.037   6.530   4.129  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.484   7.099   5.432  1.00  0.00           C  
ATOM    404  O   SER A  29       0.679   7.497   5.504  1.00  0.00           O  
ATOM    405  CB  SER A  29      -1.956   7.554   3.461  1.00  0.00           C  
ATOM    406  OG  SER A  29      -1.221   8.674   2.998  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.665   5.181   4.014  1.00  0.00           H  
ATOM    408  HA  SER A  29      -0.213   6.312   3.466  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.454   7.094   2.621  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -2.693   7.892   4.175  1.00  0.00           H  
ATOM    411  HG  SER A  29      -1.808   9.270   2.526  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.326   7.135   6.459  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -0.924   7.657   7.760  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.148   6.773   8.392  1.00  0.00           C  
ATOM    415  O   ARG A  30       1.002   7.252   9.138  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -2.134   7.755   8.690  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -3.201   8.720   8.202  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -4.429   8.693   9.098  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -4.314   9.629  10.214  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -3.698   9.340  11.354  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -3.144   8.149  11.529  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -3.635  10.245  12.323  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.241   6.803   6.340  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.515   8.645   7.609  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -2.581   6.776   8.785  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -1.799   8.084   9.662  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -2.794   9.721   8.199  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -3.491   8.444   7.199  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -5.295   8.956   8.508  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -4.550   7.694   9.489  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -4.717  10.515  10.106  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -3.189   7.465  10.801  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -2.679   7.934  12.389  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -4.051  11.145  12.195  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -3.171  10.027  13.181  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.095   5.479   8.089  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.061   4.528   8.628  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.437   4.738   8.003  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.433   4.883   8.710  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.589   3.095   8.380  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.698   2.088   8.395  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.263   1.609   9.558  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.345   1.469   7.381  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.211   0.739   9.258  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.281   0.636   7.943  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.610   5.158   7.489  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.133   4.695   9.692  1.00  0.00           H  
ATOM    448  HB2 HIS A  31      -0.119   2.819   9.147  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.106   3.043   7.415  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       2.009   1.869  10.468  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       2.161   1.604   6.324  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       3.825   0.203   9.966  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.482   4.753   6.675  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.737   4.944   5.956  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.563   6.059   6.589  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.781   6.112   6.424  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.462   5.268   4.486  1.00  0.00           C  
ATOM    458  CG  GLN A  32       2.779   4.139   3.732  1.00  0.00           C  
ATOM    459  CD  GLN A  32       2.525   4.480   2.277  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       1.973   5.535   1.962  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       2.926   3.586   1.380  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.654   4.632   6.167  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.295   4.022   6.014  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.830   6.141   4.434  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       4.401   5.483   3.996  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       3.408   3.262   3.775  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       1.834   3.926   4.208  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       3.357   2.767   1.704  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       2.774   3.781   0.433  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.891   6.948   7.314  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.563   8.062   7.970  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.789   7.581   8.741  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.884   8.122   8.586  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.600   8.779   8.919  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.347   9.302   8.235  1.00  0.00           C  
ATOM    476  CD  ARG A  33       2.630  10.574   7.451  1.00  0.00           C  
ATOM    477  NE  ARG A  33       3.350  10.304   6.209  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       3.970  11.240   5.501  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       3.960  12.501   5.909  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       4.604  10.916   4.381  1.00  0.00           N  
ATOM    481  H   ARG A  33       2.920   6.852   7.408  1.00  0.00           H  
ATOM    482  HA  ARG A  33       4.882   8.754   7.205  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.299   8.091   9.695  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.113   9.615   9.369  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       1.979   8.548   7.554  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.599   9.510   8.985  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       1.691  11.052   7.215  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       3.225  11.234   8.065  1.00  0.00           H  
ATOM    489  HE  ARG A  33       3.370   9.378   5.889  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       3.484  12.749   6.754  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       4.429  13.204   5.375  1.00  0.00           H  
ATOM    492 HH21 ARG A  33       4.614   9.966   4.070  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       5.070  11.621   3.848  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.596   6.562   9.571  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.685   6.007  10.365  1.00  0.00           C  
ATOM    496  C   ILE A  34       7.882   5.656   9.487  1.00  0.00           C  
ATOM    497  O   ILE A  34       9.013   5.572   9.966  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.239   4.749  11.132  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       5.984   3.595  10.160  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       4.992   5.043  11.952  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       6.005   2.234  10.818  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.700   6.173   9.651  1.00  0.00           H  
ATOM    503  HA  ILE A  34       6.987   6.755  11.084  1.00  0.00           H  
ATOM    504  HB  ILE A  34       7.030   4.469  11.812  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       5.017   3.726   9.701  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       6.746   3.606   9.393  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       4.619   6.025  11.701  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       4.235   4.304  11.734  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       5.236   5.009  13.004  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       6.173   2.350  11.879  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       5.058   1.741  10.657  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       6.799   1.639  10.392  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.625   5.454   8.199  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.681   5.115   7.252  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.257   6.371   6.607  1.00  0.00           C  
ATOM    516  O   HIS A  35      10.461   6.622   6.676  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.145   4.173   6.174  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.771   2.819   6.692  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.675   1.965   7.289  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.582   2.173   6.703  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       8.058   0.852   7.643  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.787   0.952   7.299  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.703   5.536   7.877  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.466   4.613   7.798  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.265   4.612   5.727  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       8.901   4.040   5.413  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.627   2.148   7.431  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       5.644   2.547   6.315  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       8.514   0.004   8.131  1.00  0.00           H  
ATOM    530  N   THR A  36       8.390   7.159   5.979  1.00  0.00           N  
ATOM    531  CA  THR A  36       8.812   8.389   5.320  1.00  0.00           C  
ATOM    532  C   THR A  36       9.440   9.358   6.314  1.00  0.00           C  
ATOM    533  O   THR A  36      10.011  10.376   5.927  1.00  0.00           O  
ATOM    534  CB  THR A  36       7.630   9.084   4.618  1.00  0.00           C  
ATOM    535  OG1 THR A  36       6.467   9.033   5.452  1.00  0.00           O  
ATOM    536  CG2 THR A  36       7.331   8.425   3.280  1.00  0.00           C  
ATOM    537  H   THR A  36       7.443   6.906   5.959  1.00  0.00           H  
ATOM    538  HA  THR A  36       9.546   8.130   4.571  1.00  0.00           H  
ATOM    539  HB  THR A  36       7.893  10.118   4.443  1.00  0.00           H  
ATOM    540  HG1 THR A  36       6.699   9.306   6.343  1.00  0.00           H  
ATOM    541 HG21 THR A  36       6.353   8.730   2.940  1.00  0.00           H  
ATOM    542 HG22 THR A  36       7.353   7.351   3.395  1.00  0.00           H  
ATOM    543 HG23 THR A  36       8.074   8.726   2.557  1.00  0.00           H  
ATOM    544  N   GLY A  37       9.330   9.034   7.600  1.00  0.00           N  
ATOM    545  CA  GLY A  37       9.893   9.887   8.630  1.00  0.00           C  
ATOM    546  C   GLY A  37      11.356   9.591   8.892  1.00  0.00           C  
ATOM    547  O   GLY A  37      12.230  10.371   8.514  1.00  0.00           O  
ATOM    548  H   GLY A  37       8.863   8.209   7.850  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       9.794  10.918   8.323  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       9.339   9.740   9.545  1.00  0.00           H  
ATOM    551  N   GLU A  38      11.623   8.463   9.542  1.00  0.00           N  
ATOM    552  CA  GLU A  38      12.992   8.069   9.856  1.00  0.00           C  
ATOM    553  C   GLU A  38      13.197   6.576   9.614  1.00  0.00           C  
ATOM    554  O   GLU A  38      12.411   5.747  10.072  1.00  0.00           O  
ATOM    555  CB  GLU A  38      13.324   8.411  11.310  1.00  0.00           C  
ATOM    556  CG  GLU A  38      12.411   7.733  12.318  1.00  0.00           C  
ATOM    557  CD  GLU A  38      12.848   7.967  13.751  1.00  0.00           C  
ATOM    558  OE1 GLU A  38      13.985   7.580  14.094  1.00  0.00           O  
ATOM    559  OE2 GLU A  38      12.055   8.537  14.529  1.00  0.00           O  
ATOM    560  H   GLU A  38      10.883   7.883   9.817  1.00  0.00           H  
ATOM    561  HA  GLU A  38      13.653   8.621   9.207  1.00  0.00           H  
ATOM    562  HB2 GLU A  38      14.340   8.109  11.516  1.00  0.00           H  
ATOM    563  HB3 GLU A  38      13.241   9.479  11.444  1.00  0.00           H  
ATOM    564  HG2 GLU A  38      11.410   8.120  12.196  1.00  0.00           H  
ATOM    565  HG3 GLU A  38      12.410   6.670  12.127  1.00  0.00           H  
ATOM    566  N   LYS A  39      14.259   6.242   8.888  1.00  0.00           N  
ATOM    567  CA  LYS A  39      14.570   4.850   8.584  1.00  0.00           C  
ATOM    568  C   LYS A  39      15.527   4.267   9.619  1.00  0.00           C  
ATOM    569  O   LYS A  39      16.431   4.941  10.113  1.00  0.00           O  
ATOM    570  CB  LYS A  39      15.184   4.737   7.186  1.00  0.00           C  
ATOM    571  CG  LYS A  39      14.167   4.854   6.064  1.00  0.00           C  
ATOM    572  CD  LYS A  39      14.601   4.073   4.835  1.00  0.00           C  
ATOM    573  CE  LYS A  39      13.775   4.450   3.615  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      13.953   3.476   2.502  1.00  0.00           N  
ATOM    575  H   LYS A  39      14.849   6.948   8.550  1.00  0.00           H  
ATOM    576  HA  LYS A  39      13.647   4.291   8.608  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      15.917   5.522   7.064  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      15.677   3.780   7.099  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      13.219   4.468   6.407  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      14.058   5.896   5.797  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      15.640   4.285   4.632  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      14.478   3.017   5.029  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      12.734   4.477   3.895  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      14.083   5.429   3.277  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      14.948   3.183   2.439  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      13.672   3.910   1.600  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      13.364   2.635   2.667  1.00  0.00           H  
ATOM    588  N   PRO A  40      15.325   2.985   9.956  1.00  0.00           N  
ATOM    589  CA  PRO A  40      16.161   2.283  10.934  1.00  0.00           C  
ATOM    590  C   PRO A  40      17.572   2.027  10.414  1.00  0.00           C  
ATOM    591  O   PRO A  40      17.947   2.510   9.346  1.00  0.00           O  
ATOM    592  CB  PRO A  40      15.422   0.960  11.148  1.00  0.00           C  
ATOM    593  CG  PRO A  40      14.650   0.750   9.892  1.00  0.00           C  
ATOM    594  CD  PRO A  40      14.266   2.121   9.408  1.00  0.00           C  
ATOM    595  HA  PRO A  40      16.216   2.822  11.869  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      16.138   0.166  11.310  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      14.769   1.042  12.004  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      15.267   0.252   9.160  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      13.765   0.165  10.098  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      14.263   2.153   8.328  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      13.299   2.402   9.798  1.00  0.00           H  
ATOM    602  N   SER A  41      18.349   1.263  11.176  1.00  0.00           N  
ATOM    603  CA  SER A  41      19.720   0.946  10.793  1.00  0.00           C  
ATOM    604  C   SER A  41      19.772   0.388   9.373  1.00  0.00           C  
ATOM    605  O   SER A  41      20.588   0.814   8.557  1.00  0.00           O  
ATOM    606  CB  SER A  41      20.325  -0.062  11.771  1.00  0.00           C  
ATOM    607  OG  SER A  41      20.575   0.537  13.031  1.00  0.00           O  
ATOM    608  H   SER A  41      17.992   0.907  12.017  1.00  0.00           H  
ATOM    609  HA  SER A  41      20.294   1.860  10.829  1.00  0.00           H  
ATOM    610  HB2 SER A  41      19.639  -0.885  11.907  1.00  0.00           H  
ATOM    611  HB3 SER A  41      21.257  -0.433  11.371  1.00  0.00           H  
ATOM    612  HG  SER A  41      21.521   0.561  13.192  1.00  0.00           H  
ATOM    613  N   GLY A  42      18.893  -0.568   9.087  1.00  0.00           N  
ATOM    614  CA  GLY A  42      18.855  -1.169   7.767  1.00  0.00           C  
ATOM    615  C   GLY A  42      19.488  -2.546   7.738  1.00  0.00           C  
ATOM    616  O   GLY A  42      20.600  -2.731   7.242  1.00  0.00           O  
ATOM    617  H   GLY A  42      18.266  -0.867   9.778  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      17.826  -1.251   7.450  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      19.384  -0.528   7.077  1.00  0.00           H  
ATOM    620  N   PRO A  43      18.773  -3.542   8.282  1.00  0.00           N  
ATOM    621  CA  PRO A  43      19.253  -4.926   8.331  1.00  0.00           C  
ATOM    622  C   PRO A  43      19.290  -5.575   6.951  1.00  0.00           C  
ATOM    623  O   PRO A  43      20.247  -6.269   6.607  1.00  0.00           O  
ATOM    624  CB  PRO A  43      18.226  -5.627   9.224  1.00  0.00           C  
ATOM    625  CG  PRO A  43      16.986  -4.813   9.084  1.00  0.00           C  
ATOM    626  CD  PRO A  43      17.441  -3.393   8.892  1.00  0.00           C  
ATOM    627  HA  PRO A  43      20.231  -4.992   8.784  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      18.076  -6.640   8.878  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      18.578  -5.637  10.244  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      16.423  -5.146   8.225  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      16.390  -4.897   9.981  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      16.770  -2.868   8.229  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      17.508  -2.886   9.843  1.00  0.00           H  
ATOM    634  N   SER A  44      18.244  -5.344   6.165  1.00  0.00           N  
ATOM    635  CA  SER A  44      18.156  -5.909   4.824  1.00  0.00           C  
ATOM    636  C   SER A  44      19.212  -5.300   3.907  1.00  0.00           C  
ATOM    637  O   SER A  44      19.826  -4.286   4.237  1.00  0.00           O  
ATOM    638  CB  SER A  44      16.761  -5.676   4.240  1.00  0.00           C  
ATOM    639  OG  SER A  44      15.868  -6.707   4.623  1.00  0.00           O  
ATOM    640  H   SER A  44      17.512  -4.782   6.497  1.00  0.00           H  
ATOM    641  HA  SER A  44      18.331  -6.972   4.900  1.00  0.00           H  
ATOM    642  HB2 SER A  44      16.377  -4.732   4.597  1.00  0.00           H  
ATOM    643  HB3 SER A  44      16.825  -5.653   3.161  1.00  0.00           H  
ATOM    644  HG  SER A  44      15.534  -7.149   3.839  1.00  0.00           H  
ATOM    645  N   SER A  45      19.418  -5.928   2.754  1.00  0.00           N  
ATOM    646  CA  SER A  45      20.403  -5.451   1.790  1.00  0.00           C  
ATOM    647  C   SER A  45      20.178  -6.089   0.422  1.00  0.00           C  
ATOM    648  O   SER A  45      19.489  -7.101   0.303  1.00  0.00           O  
ATOM    649  CB  SER A  45      21.819  -5.758   2.281  1.00  0.00           C  
ATOM    650  OG  SER A  45      22.752  -4.825   1.763  1.00  0.00           O  
ATOM    651  H   SER A  45      18.897  -6.732   2.547  1.00  0.00           H  
ATOM    652  HA  SER A  45      20.287  -4.381   1.699  1.00  0.00           H  
ATOM    653  HB2 SER A  45      21.842  -5.711   3.359  1.00  0.00           H  
ATOM    654  HB3 SER A  45      22.102  -6.749   1.958  1.00  0.00           H  
ATOM    655  HG  SER A  45      22.843  -4.955   0.816  1.00  0.00           H  
ATOM    656  N   GLY A  46      20.764  -5.487  -0.609  1.00  0.00           N  
ATOM    657  CA  GLY A  46      20.616  -6.009  -1.955  1.00  0.00           C  
ATOM    658  C   GLY A  46      19.318  -5.573  -2.606  1.00  0.00           C  
ATOM    659  O   GLY A  46      18.523  -4.891  -1.960  1.00  0.00           O  
ATOM    660  H   GLY A  46      21.302  -4.682  -0.454  1.00  0.00           H  
ATOM    661  HA2 GLY A  46      21.443  -5.662  -2.556  1.00  0.00           H  
ATOM    662  HA3 GLY A  46      20.640  -7.088  -1.915  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       4.960   0.047   6.827  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      16.378 -19.785   1.523  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.951 -19.904   1.285  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.533 -21.325   0.966  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.304 -22.092   0.389  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.865 -19.003   1.188  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.422 -19.573   2.166  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.682 -19.267   0.455  1.00  0.00           H  
ATOM      8  N   SER A   2      13.309 -21.679   1.344  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.791 -23.020   1.100  1.00  0.00           C  
ATOM     10  C   SER A   2      11.501 -22.965   0.288  1.00  0.00           C  
ATOM     11  O   SER A   2      11.329 -23.710  -0.677  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.543 -23.743   2.425  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.019 -25.042   2.207  1.00  0.00           O  
ATOM     14  H   SER A   2      12.742 -21.023   1.801  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.534 -23.565   0.536  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.473 -23.829   2.965  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.835 -23.177   3.014  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.610 -25.081   1.339  1.00  0.00           H  
ATOM     19  N   SER A   3      10.596 -22.076   0.686  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.319 -21.925  -0.001  1.00  0.00           C  
ATOM     21  C   SER A   3       8.603 -20.658   0.456  1.00  0.00           C  
ATOM     22  O   SER A   3       8.783 -20.202   1.584  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.431 -23.145   0.253  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.970 -23.170   1.592  1.00  0.00           O  
ATOM     25  H   SER A   3      10.791 -21.511   1.463  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.519 -21.850  -1.060  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.579 -23.111  -0.409  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.999 -24.045   0.063  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.581 -22.321   1.813  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.789 -20.093  -0.431  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.058 -18.883  -0.102  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.982 -18.561  -1.120  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.866 -17.421  -1.571  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.684 -20.501  -1.316  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.597 -19.007   0.867  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.753 -18.057  -0.056  1.00  0.00           H  
ATOM     37  N   SER A   5       5.194 -19.567  -1.485  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.126 -19.386  -2.461  1.00  0.00           C  
ATOM     39  C   SER A   5       2.891 -18.773  -1.807  1.00  0.00           C  
ATOM     40  O   SER A   5       2.324 -17.804  -2.312  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.764 -20.725  -3.106  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.292 -21.647  -2.139  1.00  0.00           O  
ATOM     43  H   SER A   5       5.336 -20.453  -1.090  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.485 -18.713  -3.225  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.991 -20.569  -3.844  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.640 -21.139  -3.584  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.881 -22.393  -2.581  1.00  0.00           H  
ATOM     48  N   SER A   6       2.480 -19.346  -0.680  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.310 -18.860   0.042  1.00  0.00           C  
ATOM     50  C   SER A   6       1.718 -17.895   1.151  1.00  0.00           C  
ATOM     51  O   SER A   6       2.044 -18.310   2.262  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.526 -20.032   0.634  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.009 -20.856  -0.388  1.00  0.00           O  
ATOM     54  H   SER A   6       2.974 -20.115  -0.328  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.680 -18.335  -0.662  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.182 -20.626   1.251  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.287 -19.651   1.235  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.795 -21.301  -0.063  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.699 -16.602   0.839  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.069 -15.597   1.819  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.883 -14.774   2.282  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.203 -14.858   1.707  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.431 -16.329  -0.063  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.509 -16.089   2.674  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.802 -14.936   1.380  1.00  0.00           H  
ATOM     66  N   THR A   8       1.089 -13.977   3.325  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.028 -13.137   3.867  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.254 -11.950   2.953  1.00  0.00           C  
ATOM     69  O   THR A   8       0.630 -11.479   2.239  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.387 -12.615   5.271  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.728 -11.913   5.832  1.00  0.00           O  
ATOM     72  CG2 THR A   8       1.596 -11.695   5.214  1.00  0.00           C  
ATOM     73  H   THR A   8       1.977 -13.954   3.740  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.865 -13.739   3.946  1.00  0.00           H  
ATOM     75  HB  THR A   8       0.625 -13.460   5.902  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.443 -11.431   6.612  1.00  0.00           H  
ATOM     77 HG21 THR A   8       2.387 -12.174   4.657  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.938 -11.486   6.217  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.322 -10.770   4.727  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.494 -11.470   2.980  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -1.871 -10.341   2.150  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.156 -10.587   1.385  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.131 -11.101   0.267  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.158 -11.886   3.569  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.999  -9.472   2.779  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -1.077 -10.148   1.444  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.282 -10.221   1.990  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.583 -10.408   1.358  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.202  -9.066   0.980  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.263  -9.012   0.358  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.524 -11.171   2.293  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.008 -12.545   2.687  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.112 -13.553   1.559  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.002 -13.392   0.699  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.301 -14.503   1.537  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.237  -9.817   2.881  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.435 -10.989   0.460  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.666 -10.591   3.193  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.477 -11.295   1.801  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.972 -12.457   2.977  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.586 -12.905   3.526  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.532  -7.984   1.360  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.013  -6.640   1.061  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.193  -6.004  -0.057  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.996  -6.254  -0.200  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.953  -5.764   2.314  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.179  -5.887   3.202  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.273  -7.265   3.836  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.270  -7.428   4.967  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.549  -6.496   6.095  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.691  -8.091   1.853  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.040  -6.720   0.738  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.085  -6.045   2.893  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.855  -4.731   2.012  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.121  -5.146   3.985  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.063  -5.714   2.605  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.269  -7.403   4.231  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.076  -8.013   3.081  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.318  -8.443   5.330  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.280  -7.229   4.584  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.911  -7.025   6.914  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.258  -5.791   5.808  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.678  -6.001   6.373  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.850  -5.162  -0.868  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.201  -4.471  -1.986  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.216  -3.406  -1.516  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.494  -2.817  -2.320  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.371  -3.826  -2.732  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.432  -3.659  -1.700  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.278  -4.818  -0.756  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.693  -5.166  -2.640  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.060  -2.874  -3.139  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.696  -4.476  -3.531  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.291  -2.726  -1.176  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.405  -3.684  -2.168  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.525  -4.520   0.252  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.898  -5.645  -1.069  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.192  -3.165  -0.210  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.296  -2.169   0.367  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.304  -2.819   1.326  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.641  -3.136   2.467  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.100  -1.093   1.099  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.037  -0.319   0.198  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.595   0.798  -0.500  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.363  -0.704   0.047  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.447   1.509  -1.323  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.221   0.000  -0.776  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -6.759   1.105  -1.458  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -7.611   1.810  -2.277  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.791  -3.667   0.381  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.749  -1.707  -0.442  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.693  -1.559   1.871  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.418  -0.389   1.552  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.566   1.112  -0.392  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.722  -1.571   0.583  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.085   2.375  -1.858  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.249  -0.316  -0.881  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.468   1.377  -2.295  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.077  -3.014   0.855  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.032  -3.624   1.669  1.00  0.00           C  
ATOM    161  C   LYS A  14       1.272  -2.841   1.556  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.756  -2.578   0.454  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.193  -5.076   1.242  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.477  -5.678   1.786  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.765  -7.033   1.163  1.00  0.00           C  
ATOM    166  CE  LYS A  14       2.528  -7.936   2.120  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.416  -9.371   1.737  1.00  0.00           N  
ATOM    168  H   LYS A  14      -0.868  -2.739  -0.063  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.360  -3.606   2.697  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.636  -5.674   1.591  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.228  -5.120   0.163  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.298  -5.011   1.567  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.383  -5.796   2.856  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.830  -7.508   0.906  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       2.356  -6.890   0.269  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       3.568  -7.650   2.112  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.126  -7.805   3.114  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.031  -9.923   2.529  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       3.353  -9.748   1.488  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       1.784  -9.474   0.917  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.838  -2.473   2.700  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.087  -1.722   2.730  1.00  0.00           C  
ATOM    183  C   CYS A  15       4.234  -2.552   2.161  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.274  -3.770   2.326  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.414  -1.294   4.162  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.819  -0.141   4.290  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.404  -2.713   3.547  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.959  -0.841   2.120  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.551  -0.806   4.590  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.653  -2.170   4.746  1.00  0.00           H  
ATOM    191  N   ASN A  16       5.165  -1.882   1.490  1.00  0.00           N  
ATOM    192  CA  ASN A  16       6.314  -2.557   0.896  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.557  -2.377   1.761  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.477  -3.194   1.719  1.00  0.00           O  
ATOM    195  CB  ASN A  16       6.576  -2.018  -0.512  1.00  0.00           C  
ATOM    196  CG  ASN A  16       5.399  -2.236  -1.443  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.735  -3.272  -1.390  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       5.135  -1.259  -2.302  1.00  0.00           N  
ATOM    199  H   ASN A  16       5.079  -0.911   1.392  1.00  0.00           H  
ATOM    200  HA  ASN A  16       6.083  -3.609   0.831  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       6.772  -0.957  -0.454  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       7.438  -2.517  -0.928  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       5.706  -0.462  -2.288  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.379  -1.374  -2.916  1.00  0.00           H  
ATOM    205  N   GLU A  17       7.577  -1.304   2.545  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.708  -1.018   3.419  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.821  -2.066   4.523  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.893  -2.625   4.757  1.00  0.00           O  
ATOM    209  CB  GLU A  17       8.565   0.375   4.037  1.00  0.00           C  
ATOM    210  CG  GLU A  17       8.653   1.502   3.022  1.00  0.00           C  
ATOM    211  CD  GLU A  17      10.079   1.952   2.772  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      10.685   2.543   3.689  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      10.589   1.711   1.657  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.814  -0.690   2.534  1.00  0.00           H  
ATOM    215  HA  GLU A  17       9.606  -1.045   2.820  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       7.608   0.438   4.534  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       9.349   0.514   4.766  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       8.229   1.163   2.088  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       8.085   2.344   3.389  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.707  -2.328   5.199  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.679  -3.307   6.278  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.841  -4.522   5.889  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.226  -5.662   6.143  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.120  -2.675   7.554  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.403  -2.085   7.400  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.883  -1.850   4.966  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.693  -3.629   6.461  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.145  -3.406   8.349  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.735  -1.831   7.828  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.692  -4.267   5.270  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.818  -5.348   4.855  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.421  -5.216   5.429  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.450  -5.688   4.836  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.437  -3.337   5.093  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       4.754  -5.353   3.777  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.242  -6.286   5.184  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.317  -4.574   6.588  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.029  -4.381   7.243  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.925  -4.150   6.216  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.121  -3.443   5.228  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.098  -3.197   8.210  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.515  -3.584   9.618  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.069  -2.393  10.382  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.081  -2.827  11.432  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.596  -1.670  12.216  1.00  0.00           N  
ATOM    246  H   LYS A  20       4.127  -4.221   7.012  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.803  -5.278   7.801  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.810  -2.479   7.830  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.124  -2.732   8.260  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       1.656  -3.969  10.146  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.277  -4.349   9.560  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.553  -1.723   9.687  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.253  -1.880  10.871  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.606  -3.524  12.105  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.909  -3.312  10.936  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.269  -1.732  13.201  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.255  -0.779  11.804  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       5.636  -1.667  12.207  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.237  -4.749   6.458  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.373  -4.606   5.555  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.480  -3.775   6.193  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.608  -3.727   7.417  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.944  -5.978   5.150  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.007  -5.817   4.073  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.830  -6.900   4.677  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.332  -5.300   7.262  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -1.029  -4.105   4.662  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.407  -6.423   6.018  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.613  -5.218   3.266  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.288  -6.790   3.697  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.873  -5.328   4.494  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -1.249  -7.691   4.074  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -0.121  -6.335   4.090  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -0.328  -7.327   5.533  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.280  -3.122   5.356  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.377  -2.292   5.838  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.619  -2.475   4.971  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.520  -2.769   3.780  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -3.963  -0.819   5.852  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.759  -0.543   6.705  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.504  -0.987   6.321  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.881   0.160   7.893  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.393  -0.734   7.104  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.775   0.416   8.680  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.529  -0.032   8.286  1.00  0.00           C  
ATOM    286  H   PHE A  22      -3.127  -3.200   4.391  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.608  -2.602   6.846  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -3.733  -0.508   4.844  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.782  -0.226   6.229  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.396  -1.536   5.396  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.855   0.511   8.204  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.579  -1.086   6.792  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.884   0.965   9.604  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.337   0.167   8.899  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.789  -2.300   5.578  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -8.050  -2.447   4.862  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.333  -1.220   4.001  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.716  -1.341   2.836  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.198  -2.666   5.849  1.00  0.00           C  
ATOM    300  CG  ARG A  23     -10.459  -3.219   5.205  1.00  0.00           C  
ATOM    301  CD  ARG A  23     -11.644  -3.156   6.155  1.00  0.00           C  
ATOM    302  NE  ARG A  23     -12.683  -4.119   5.799  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -13.569  -4.598   6.665  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -13.543  -4.206   7.931  1.00  0.00           N  
ATOM    305  NH2 ARG A  23     -14.484  -5.471   6.265  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.803  -2.066   6.530  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -7.969  -3.312   4.221  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -8.875  -3.360   6.611  1.00  0.00           H  
ATOM    309  HB3 ARG A  23      -9.442  -1.722   6.313  1.00  0.00           H  
ATOM    310  HG2 ARG A  23     -10.686  -2.638   4.324  1.00  0.00           H  
ATOM    311  HG3 ARG A  23     -10.286  -4.248   4.926  1.00  0.00           H  
ATOM    312  HD2 ARG A  23     -11.298  -3.368   7.156  1.00  0.00           H  
ATOM    313  HD3 ARG A  23     -12.062  -2.161   6.122  1.00  0.00           H  
ATOM    314  HE  ARG A  23     -12.721  -4.422   4.868  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -12.855  -3.547   8.235  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -14.212  -4.567   8.581  1.00  0.00           H  
ATOM    317 HH21 ARG A  23     -14.508  -5.769   5.311  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -15.151  -5.831   6.917  1.00  0.00           H  
ATOM    319  N   HIS A  24      -8.142  -0.039   4.580  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.376   1.211   3.865  1.00  0.00           C  
ATOM    321  C   HIS A  24      -7.075   1.988   3.690  1.00  0.00           C  
ATOM    322  O   HIS A  24      -6.194   1.944   4.547  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.399   2.067   4.613  1.00  0.00           C  
ATOM    324  CG  HIS A  24     -10.191   2.970   3.720  1.00  0.00           C  
ATOM    325  ND1 HIS A  24      -9.906   4.310   3.560  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -11.264   2.720   2.934  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.770   4.844   2.716  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.605   3.900   2.321  1.00  0.00           N  
ATOM    329  H   HIS A  24      -7.836  -0.007   5.510  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.769   0.966   2.890  1.00  0.00           H  
ATOM    331  HB2 HIS A  24     -10.092   1.419   5.129  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.883   2.682   5.336  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -9.179   4.797   4.001  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -11.762   1.767   2.812  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.791   5.877   2.402  1.00  0.00           H  
ATOM    336  N   ASN A  25      -6.963   2.699   2.572  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.769   3.485   2.284  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.550   4.554   3.351  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.436   4.735   3.843  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -5.885   4.141   0.906  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -5.091   5.429   0.810  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -5.411   6.420   1.467  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -4.048   5.421  -0.012  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.699   2.695   1.926  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -4.923   2.815   2.283  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -5.516   3.456   0.156  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -6.922   4.363   0.706  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -3.852   4.596  -0.504  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -3.517   6.241  -0.093  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.621   5.258   3.704  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.545   6.310   4.710  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.634   5.897   5.862  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.785   6.671   6.305  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.942   6.636   5.243  1.00  0.00           C  
ATOM    355  OG  SER A  26      -8.724   7.288   4.257  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.481   5.066   3.275  1.00  0.00           H  
ATOM    357  HA  SER A  26      -6.134   7.191   4.239  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -8.437   5.722   5.532  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -7.854   7.285   6.102  1.00  0.00           H  
ATOM    360  HG  SER A  26      -9.650   7.253   4.508  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.815   4.671   6.341  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -5.011   4.155   7.442  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.561   3.955   7.012  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.632   4.372   7.705  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.591   2.833   7.948  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -6.992   2.959   8.502  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -7.305   3.939   9.435  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -8.002   2.097   8.093  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -8.584   4.057   9.945  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.284   2.209   8.596  1.00  0.00           C  
ATOM    371  CZ  TYR A  27      -9.570   3.190   9.523  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -10.845   3.305  10.027  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.507   4.101   5.946  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -5.041   4.879   8.243  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.620   2.125   7.133  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -4.957   2.446   8.732  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -6.531   4.617   9.764  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -7.776   1.330   7.367  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -8.808   4.826  10.671  1.00  0.00           H  
ATOM    380  HE2 TYR A  27     -10.056   1.530   8.266  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -11.388   3.805   9.413  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.375   3.316   5.862  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -2.038   3.061   5.336  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.247   4.359   5.208  1.00  0.00           C  
ATOM    385  O   LEU A  28      -0.061   4.409   5.535  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.128   2.369   3.975  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.806   2.177   3.231  1.00  0.00           C  
ATOM    388  CD1 LEU A  28       0.115   1.250   4.010  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.055   1.633   1.832  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.154   3.008   5.354  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.528   2.409   6.030  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.565   1.394   4.128  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.779   2.960   3.347  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.311   3.134   3.136  1.00  0.00           H  
ATOM    395 HD11 LEU A  28       0.009   1.442   5.067  1.00  0.00           H  
ATOM    396 HD12 LEU A  28       1.138   1.426   3.712  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -0.149   0.223   3.801  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -0.158   1.156   1.467  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -1.324   2.446   1.174  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -1.860   0.914   1.864  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.911   5.407   4.733  1.00  0.00           N  
ATOM    402  CA  SER A  29      -1.269   6.705   4.561  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.634   7.174   5.866  1.00  0.00           C  
ATOM    404  O   SER A  29       0.512   7.625   5.884  1.00  0.00           O  
ATOM    405  CB  SER A  29      -2.286   7.740   4.075  1.00  0.00           C  
ATOM    406  OG  SER A  29      -1.650   8.961   3.738  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.855   5.304   4.490  1.00  0.00           H  
ATOM    408  HA  SER A  29      -0.496   6.596   3.816  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.794   7.360   3.201  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -3.007   7.927   4.857  1.00  0.00           H  
ATOM    411  HG  SER A  29      -2.065   9.681   4.218  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.386   7.065   6.956  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -0.897   7.479   8.266  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.258   6.592   8.720  1.00  0.00           C  
ATOM    415  O   ARG A  30       1.222   7.069   9.320  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -2.028   7.428   9.295  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -3.018   8.575   9.169  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -4.372   8.210   9.757  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -4.458   8.540  11.177  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -4.789   9.742  11.634  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -5.064  10.724  10.786  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -4.846   9.965  12.940  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.291   6.698   6.878  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.544   8.495   8.182  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -2.569   6.501   9.173  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -1.599   7.459  10.285  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -2.629   9.434   9.695  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -3.143   8.817   8.124  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -5.139   8.751   9.225  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -4.529   7.149   9.633  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -4.259   7.829  11.821  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -5.023  10.559   9.801  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -5.315  11.629  11.132  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -4.640   9.227  13.583  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -5.096  10.870  13.283  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.154   5.298   8.432  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.190   4.344   8.810  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.493   4.635   8.071  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.534   4.848   8.692  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.730   2.916   8.515  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.860   1.950   8.331  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.662   1.523   9.367  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.318   1.325   7.221  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.566   0.679   8.903  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.378   0.541   7.603  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.639   4.978   7.952  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.362   4.446   9.871  1.00  0.00           H  
ATOM    448  HB2 HIS A  31       0.124   2.563   9.336  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.140   2.914   7.611  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       2.582   1.799  10.304  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       1.923   1.425   6.219  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       4.328   0.185   9.486  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.426   4.641   6.744  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.601   4.904   5.922  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.440   6.031   6.515  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.643   6.116   6.272  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.181   5.262   4.495  1.00  0.00           C  
ATOM    458  CG  GLN A  32       2.810   4.055   3.649  1.00  0.00           C  
ATOM    459  CD  GLN A  32       4.018   3.390   3.020  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       4.989   3.065   3.704  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       3.965   3.184   1.709  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.567   4.464   6.308  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.196   4.004   5.897  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.326   5.921   4.539  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       3.998   5.777   4.011  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       2.307   3.333   4.275  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       2.143   4.375   2.862  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       3.160   3.470   1.228  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       4.733   2.757   1.276  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.796   6.893   7.295  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.483   8.016   7.923  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.754   7.551   8.626  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.830   8.115   8.423  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.559   8.712   8.924  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.268   9.225   8.306  1.00  0.00           C  
ATOM    476  CD  ARG A  33       2.456  10.601   7.686  1.00  0.00           C  
ATOM    477  NE  ARG A  33       2.345  11.668   8.677  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       1.188  12.189   9.070  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       0.049  11.743   8.558  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       1.168  13.157   9.977  1.00  0.00           N  
ATOM    481  H   ARG A  33       2.836   6.772   7.452  1.00  0.00           H  
ATOM    482  HA  ARG A  33       4.751   8.717   7.147  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.304   8.013   9.707  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.083   9.550   9.357  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       1.949   8.537   7.538  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.512   9.286   9.075  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       3.435  10.646   7.232  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       1.701  10.746   6.929  1.00  0.00           H  
ATOM    489  HE  ARG A  33       3.175  12.012   9.068  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       0.060  11.012   7.876  1.00  0.00           H  
ATOM    491 HH12 ARG A  33      -0.821  12.136   8.857  1.00  0.00           H  
ATOM    492 HH21 ARG A  33       2.025  13.496  10.365  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       0.297  13.548  10.272  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.623   6.520   9.454  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.761   5.979  10.187  1.00  0.00           C  
ATOM    496  C   ILE A  34       7.932   5.696   9.253  1.00  0.00           C  
ATOM    497  O   ILE A  34       9.078   5.587   9.691  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.387   4.684  10.932  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       6.089   3.564   9.933  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       5.192   4.922  11.842  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       6.416   2.183  10.458  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.740   6.113   9.575  1.00  0.00           H  
ATOM    503  HA  ILE A  34       7.067   6.715  10.917  1.00  0.00           H  
ATOM    504  HB  ILE A  34       7.225   4.394  11.547  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       5.040   3.583   9.682  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       6.672   3.726   9.037  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       5.532   5.034  12.861  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       4.679   5.820  11.533  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       4.517   4.082  11.778  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       6.599   2.237  11.521  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       5.584   1.520  10.270  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       7.297   1.807   9.960  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.637   5.578   7.962  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.666   5.310   6.964  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.179   6.609   6.349  1.00  0.00           C  
ATOM    516  O   HIS A  35      10.324   7.004   6.571  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.118   4.395   5.868  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.741   3.031   6.360  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.625   1.974   6.398  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.567   2.556   6.837  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       8.011   0.906   6.875  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.761   1.233   7.151  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.705   5.675   7.674  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.486   4.812   7.459  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.236   4.848   5.439  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       8.867   4.276   5.099  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.562   2.002   6.115  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       5.647   3.113   6.951  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       8.454  -0.068   7.018  1.00  0.00           H  
ATOM    530  N   THR A  36       8.324   7.269   5.574  1.00  0.00           N  
ATOM    531  CA  THR A  36       8.690   8.522   4.925  1.00  0.00           C  
ATOM    532  C   THR A  36       9.299   9.500   5.924  1.00  0.00           C  
ATOM    533  O   THR A  36      10.273  10.187   5.619  1.00  0.00           O  
ATOM    534  CB  THR A  36       7.473   9.183   4.253  1.00  0.00           C  
ATOM    535  OG1 THR A  36       7.856  10.431   3.665  1.00  0.00           O  
ATOM    536  CG2 THR A  36       6.357   9.414   5.260  1.00  0.00           C  
ATOM    537  H   THR A  36       7.425   6.903   5.436  1.00  0.00           H  
ATOM    538  HA  THR A  36       9.421   8.300   4.161  1.00  0.00           H  
ATOM    539  HB  THR A  36       7.108   8.525   3.477  1.00  0.00           H  
ATOM    540  HG1 THR A  36       7.717  11.140   4.297  1.00  0.00           H  
ATOM    541 HG21 THR A  36       6.457  10.399   5.689  1.00  0.00           H  
ATOM    542 HG22 THR A  36       6.420   8.672   6.043  1.00  0.00           H  
ATOM    543 HG23 THR A  36       5.401   9.332   4.764  1.00  0.00           H  
ATOM    544  N   GLY A  37       8.718   9.558   7.118  1.00  0.00           N  
ATOM    545  CA  GLY A  37       9.218  10.455   8.144  1.00  0.00           C  
ATOM    546  C   GLY A  37       9.154  11.910   7.722  1.00  0.00           C  
ATOM    547  O   GLY A  37       8.213  12.325   7.046  1.00  0.00           O  
ATOM    548  H   GLY A  37       7.944   8.986   7.305  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       8.629  10.324   9.039  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      10.245  10.200   8.359  1.00  0.00           H  
ATOM    551  N   GLU A  38      10.156  12.685   8.124  1.00  0.00           N  
ATOM    552  CA  GLU A  38      10.207  14.103   7.785  1.00  0.00           C  
ATOM    553  C   GLU A  38      11.517  14.447   7.082  1.00  0.00           C  
ATOM    554  O   GLU A  38      12.479  13.680   7.125  1.00  0.00           O  
ATOM    555  CB  GLU A  38      10.052  14.957   9.045  1.00  0.00           C  
ATOM    556  CG  GLU A  38       8.607  15.180   9.456  1.00  0.00           C  
ATOM    557  CD  GLU A  38       8.481  15.823  10.823  1.00  0.00           C  
ATOM    558  OE1 GLU A  38       9.373  16.615  11.191  1.00  0.00           O  
ATOM    559  OE2 GLU A  38       7.489  15.534  11.525  1.00  0.00           O  
ATOM    560  H   GLU A  38      10.877  12.296   8.661  1.00  0.00           H  
ATOM    561  HA  GLU A  38       9.387  14.314   7.116  1.00  0.00           H  
ATOM    562  HB2 GLU A  38      10.566  14.470   9.861  1.00  0.00           H  
ATOM    563  HB3 GLU A  38      10.507  15.921   8.870  1.00  0.00           H  
ATOM    564  HG2 GLU A  38       8.134  15.822   8.728  1.00  0.00           H  
ATOM    565  HG3 GLU A  38       8.100  14.226   9.475  1.00  0.00           H  
ATOM    566  N   LYS A  39      11.546  15.606   6.433  1.00  0.00           N  
ATOM    567  CA  LYS A  39      12.736  16.055   5.720  1.00  0.00           C  
ATOM    568  C   LYS A  39      13.914  16.216   6.675  1.00  0.00           C  
ATOM    569  O   LYS A  39      13.760  16.628   7.826  1.00  0.00           O  
ATOM    570  CB  LYS A  39      12.459  17.380   5.006  1.00  0.00           C  
ATOM    571  CG  LYS A  39      12.049  18.502   5.944  1.00  0.00           C  
ATOM    572  CD  LYS A  39      12.356  19.866   5.349  1.00  0.00           C  
ATOM    573  CE  LYS A  39      11.185  20.394   4.534  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      11.100  19.741   3.198  1.00  0.00           N  
ATOM    575  H   LYS A  39      10.747  16.175   6.435  1.00  0.00           H  
ATOM    576  HA  LYS A  39      12.985  15.305   4.985  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      13.352  17.686   4.481  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      11.664  17.229   4.290  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      10.988  18.433   6.131  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      12.588  18.395   6.875  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      12.564  20.560   6.150  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      13.222  19.783   4.708  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      10.272  20.206   5.076  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      11.310  21.458   4.398  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      11.725  18.911   3.166  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      11.389  20.409   2.455  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      10.124  19.434   3.012  1.00  0.00           H  
ATOM    588  N   PRO A  40      15.121  15.887   6.190  1.00  0.00           N  
ATOM    589  CA  PRO A  40      16.348  15.990   6.984  1.00  0.00           C  
ATOM    590  C   PRO A  40      16.744  17.437   7.255  1.00  0.00           C  
ATOM    591  O   PRO A  40      17.510  18.033   6.499  1.00  0.00           O  
ATOM    592  CB  PRO A  40      17.398  15.304   6.105  1.00  0.00           C  
ATOM    593  CG  PRO A  40      16.877  15.443   4.716  1.00  0.00           C  
ATOM    594  CD  PRO A  40      15.379  15.390   4.828  1.00  0.00           C  
ATOM    595  HA  PRO A  40      16.260  15.460   7.922  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      18.350  15.802   6.223  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      17.489  14.267   6.391  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      17.189  16.389   4.300  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      17.236  14.627   4.107  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      14.922  16.032   4.090  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      15.028  14.375   4.716  1.00  0.00           H  
ATOM    602  N   SER A  41      16.217  17.997   8.340  1.00  0.00           N  
ATOM    603  CA  SER A  41      16.513  19.376   8.709  1.00  0.00           C  
ATOM    604  C   SER A  41      17.724  19.443   9.635  1.00  0.00           C  
ATOM    605  O   SER A  41      18.752  20.023   9.289  1.00  0.00           O  
ATOM    606  CB  SER A  41      15.301  20.016   9.389  1.00  0.00           C  
ATOM    607  OG  SER A  41      14.879  19.251  10.505  1.00  0.00           O  
ATOM    608  H   SER A  41      15.612  17.470   8.903  1.00  0.00           H  
ATOM    609  HA  SER A  41      16.736  19.921   7.804  1.00  0.00           H  
ATOM    610  HB2 SER A  41      15.562  21.007   9.726  1.00  0.00           H  
ATOM    611  HB3 SER A  41      14.486  20.078   8.682  1.00  0.00           H  
ATOM    612  HG  SER A  41      13.933  19.099  10.451  1.00  0.00           H  
ATOM    613  N   GLY A  42      17.592  18.844  10.815  1.00  0.00           N  
ATOM    614  CA  GLY A  42      18.682  18.847  11.773  1.00  0.00           C  
ATOM    615  C   GLY A  42      19.819  17.933  11.360  1.00  0.00           C  
ATOM    616  O   GLY A  42      19.857  17.420  10.242  1.00  0.00           O  
ATOM    617  H   GLY A  42      16.749  18.397  11.036  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      19.060  19.854  11.870  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      18.304  18.521  12.731  1.00  0.00           H  
ATOM    620  N   PRO A  43      20.775  17.721  12.277  1.00  0.00           N  
ATOM    621  CA  PRO A  43      21.937  16.864  12.025  1.00  0.00           C  
ATOM    622  C   PRO A  43      21.561  15.389  11.933  1.00  0.00           C  
ATOM    623  O   PRO A  43      21.308  14.739  12.947  1.00  0.00           O  
ATOM    624  CB  PRO A  43      22.832  17.112  13.241  1.00  0.00           C  
ATOM    625  CG  PRO A  43      21.897  17.543  14.318  1.00  0.00           C  
ATOM    626  CD  PRO A  43      20.795  18.301  13.630  1.00  0.00           C  
ATOM    627  HA  PRO A  43      22.459  17.158  11.126  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      23.347  16.199  13.506  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      23.552  17.884  13.012  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      21.497  16.678  14.825  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      22.413  18.185  15.017  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      19.854  18.137  14.134  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      21.028  19.355  13.594  1.00  0.00           H  
ATOM    634  N   SER A  44      21.526  14.867  10.711  1.00  0.00           N  
ATOM    635  CA  SER A  44      21.177  13.469  10.486  1.00  0.00           C  
ATOM    636  C   SER A  44      21.915  12.561  11.465  1.00  0.00           C  
ATOM    637  O   SER A  44      23.049  12.839  11.853  1.00  0.00           O  
ATOM    638  CB  SER A  44      21.508  13.063   9.049  1.00  0.00           C  
ATOM    639  OG  SER A  44      20.860  11.852   8.699  1.00  0.00           O  
ATOM    640  H   SER A  44      21.738  15.437   9.942  1.00  0.00           H  
ATOM    641  HA  SER A  44      20.114  13.363  10.646  1.00  0.00           H  
ATOM    642  HB2 SER A  44      21.181  13.840   8.374  1.00  0.00           H  
ATOM    643  HB3 SER A  44      22.575  12.928   8.952  1.00  0.00           H  
ATOM    644  HG  SER A  44      21.386  11.108   9.003  1.00  0.00           H  
ATOM    645  N   SER A  45      21.261  11.473  11.862  1.00  0.00           N  
ATOM    646  CA  SER A  45      21.852  10.525  12.799  1.00  0.00           C  
ATOM    647  C   SER A  45      21.824   9.110  12.230  1.00  0.00           C  
ATOM    648  O   SER A  45      20.804   8.656  11.714  1.00  0.00           O  
ATOM    649  CB  SER A  45      21.108  10.565  14.135  1.00  0.00           C  
ATOM    650  OG  SER A  45      21.905  10.032  15.178  1.00  0.00           O  
ATOM    651  H   SER A  45      20.359  11.306  11.517  1.00  0.00           H  
ATOM    652  HA  SER A  45      22.880  10.816  12.960  1.00  0.00           H  
ATOM    653  HB2 SER A  45      20.859  11.587  14.375  1.00  0.00           H  
ATOM    654  HB3 SER A  45      20.202   9.982  14.056  1.00  0.00           H  
ATOM    655  HG  SER A  45      22.775  10.436  15.155  1.00  0.00           H  
ATOM    656  N   GLY A  46      22.955   8.417  12.327  1.00  0.00           N  
ATOM    657  CA  GLY A  46      23.040   7.061  11.818  1.00  0.00           C  
ATOM    658  C   GLY A  46      23.373   6.055  12.902  1.00  0.00           C  
ATOM    659  O   GLY A  46      22.856   6.176  14.012  1.00  0.00           O  
ATOM    660  H   GLY A  46      23.738   8.830  12.748  1.00  0.00           H  
ATOM    661  HA2 GLY A  46      22.093   6.795  11.374  1.00  0.00           H  
ATOM    662  HA3 GLY A  46      23.807   7.021  11.059  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       5.154   0.004   6.621  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      15.510 -22.798   9.371  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.179 -22.595   8.829  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.638 -21.211   9.126  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.880 -20.659  10.199  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.261 -22.265   9.035  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.213 -22.735   7.759  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.512 -23.329   9.257  1.00  0.00           H  
ATOM      8  N   SER A   2      12.903 -20.647   8.172  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.330 -19.316   8.335  1.00  0.00           C  
ATOM     10  C   SER A   2      10.885 -19.401   8.816  1.00  0.00           C  
ATOM     11  O   SER A   2      10.255 -20.456   8.738  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.395 -18.545   7.015  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.929 -17.216   7.177  1.00  0.00           O  
ATOM     14  H   SER A   2      12.745 -21.137   7.339  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.914 -18.792   9.077  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.417 -18.515   6.669  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.780 -19.043   6.280  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.637 -16.601   6.972  1.00  0.00           H  
ATOM     19  N   SER A   3      10.366 -18.283   9.314  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.997 -18.232   9.812  1.00  0.00           C  
ATOM     21  C   SER A   3       8.043 -17.740   8.727  1.00  0.00           C  
ATOM     22  O   SER A   3       8.467 -17.170   7.723  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.911 -17.317  11.035  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.731 -17.569  11.778  1.00  0.00           O  
ATOM     25  H   SER A   3      10.919 -17.475   9.349  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.711 -19.232  10.100  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.766 -17.489  11.671  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.904 -16.286  10.711  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.512 -16.796  12.304  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.750 -17.967   8.938  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.754 -17.542   7.971  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.132 -16.245   7.283  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.134 -15.182   7.904  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.469 -18.426   9.757  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.641 -18.314   7.225  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.811 -17.404   8.479  1.00  0.00           H  
ATOM     37  N   SER A   5       6.454 -16.332   5.996  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.841 -15.156   5.224  1.00  0.00           C  
ATOM     39  C   SER A   5       5.794 -14.054   5.352  1.00  0.00           C  
ATOM     40  O   SER A   5       4.595 -14.304   5.231  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.030 -15.527   3.752  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.959 -16.588   3.609  1.00  0.00           O  
ATOM     43  H   SER A   5       6.434 -17.208   5.557  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.778 -14.794   5.619  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.083 -15.835   3.336  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.398 -14.667   3.212  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.573 -17.280   3.066  1.00  0.00           H  
ATOM     48  N   SER A   6       6.257 -12.833   5.598  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.361 -11.691   5.746  1.00  0.00           C  
ATOM     50  C   SER A   6       4.723 -11.324   4.410  1.00  0.00           C  
ATOM     51  O   SER A   6       5.292 -10.567   3.625  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.122 -10.489   6.308  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.266 -10.197   5.524  1.00  0.00           O  
ATOM     54  H   SER A   6       7.224 -12.697   5.684  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.582 -11.969   6.440  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.474  -9.626   6.313  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.439 -10.707   7.318  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.020 -10.049   6.099  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.535 -11.867   4.160  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.838 -11.586   2.918  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.597 -12.438   2.745  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.461 -13.158   1.755  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.130 -12.464   4.823  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.552 -10.545   2.906  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.508 -11.775   2.092  1.00  0.00           H  
ATOM     66  N   THR A   8       0.687 -12.359   3.711  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.549 -13.131   3.662  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.764 -12.239   3.888  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.722 -12.635   4.550  1.00  0.00           O  
ATOM     70  CB  THR A   8      -0.549 -14.257   4.714  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.160 -13.736   5.989  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.396 -15.377   4.308  1.00  0.00           C  
ATOM     73  H   THR A   8       0.852 -11.768   4.474  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.622 -13.582   2.683  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.550 -14.659   4.788  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.862 -13.888   6.626  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.164 -16.161   3.820  1.00  0.00           H  
ATOM     78 HG22 THR A   8       0.880 -15.776   5.187  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.142 -14.991   3.630  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.717 -11.032   3.333  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.821 -10.102   3.486  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.799 -10.168   2.329  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.404 -10.064   1.168  1.00  0.00           O  
ATOM     84  H   GLY A   9      -0.927 -10.770   2.816  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.347 -10.331   4.401  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.426  -9.099   3.551  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.078 -10.344   2.646  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.113 -10.426   1.623  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.636  -9.038   1.265  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.809  -8.871   0.929  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.267 -11.309   2.103  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.063 -12.787   1.814  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.326 -13.140   0.363  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.211 -12.508  -0.251  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.646 -14.049  -0.158  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.331 -10.420   3.590  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.675 -10.871   0.742  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.381 -11.184   3.170  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.176 -10.991   1.614  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.044 -13.050   2.054  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.736 -13.359   2.436  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.758  -8.044   1.339  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.128  -6.670   1.023  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.267  -6.122  -0.111  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.078  -6.422  -0.222  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.983  -5.783   2.262  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.125  -5.928   3.251  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.929  -7.133   4.157  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.086  -7.292   5.131  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.725  -8.163   6.283  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.837  -8.240   1.613  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.160  -6.668   0.709  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.062  -6.037   2.766  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.936  -4.750   1.947  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.178  -5.038   3.861  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.050  -6.047   2.704  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.861  -8.022   3.548  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.013  -7.006   4.717  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.365  -6.318   5.501  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.923  -7.731   4.607  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.820  -8.642   6.100  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.461  -8.883   6.432  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.635  -7.593   7.148  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.879  -5.298  -0.974  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.187  -4.689  -2.114  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.170  -3.639  -1.681  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.412  -3.119  -2.501  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.320  -4.039  -2.912  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.390  -3.780  -1.907  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.294  -4.896  -0.904  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.697  -5.434  -2.724  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.968  -3.120  -3.360  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.658  -4.715  -3.682  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.221  -2.828  -1.427  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.356  -3.792  -2.390  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.545  -4.538   0.084  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.941  -5.714  -1.186  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.158  -3.331  -0.389  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.234  -2.341   0.153  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.258  -2.986   1.132  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.651  -3.457   2.200  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.007  -1.220   0.848  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.043  -0.560  -0.034  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.331  -1.072  -0.128  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.733   0.576  -0.772  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.280  -0.473  -0.933  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.677   1.182  -1.579  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -6.948   0.653  -1.657  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -7.892   1.254  -2.459  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.785  -3.780   0.215  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.676  -1.923  -0.672  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.514  -1.623   1.711  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.311  -0.458   1.169  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.587  -1.955   0.440  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.736   0.987  -0.709  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.276  -0.887  -0.994  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.418   2.064  -2.146  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.749   1.213  -2.029  1.00  0.00           H  
ATOM    159  N   LYS A  14      -0.982  -3.002   0.761  1.00  0.00           N  
ATOM    160  CA  LYS A  14       0.053  -3.585   1.606  1.00  0.00           C  
ATOM    161  C   LYS A  14       1.305  -2.713   1.613  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.817  -2.336   0.559  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.403  -4.993   1.120  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.627  -5.584   1.798  1.00  0.00           C  
ATOM    165  CD  LYS A  14       2.019  -6.916   1.180  1.00  0.00           C  
ATOM    166  CE  LYS A  14       3.487  -7.233   1.421  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       4.029  -8.164   0.393  1.00  0.00           N  
ATOM    168  H   LYS A  14      -0.730  -2.610  -0.102  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.334  -3.647   2.611  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.437  -5.645   1.308  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.589  -4.958   0.056  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.453  -4.896   1.694  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.410  -5.734   2.846  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       1.417  -7.698   1.619  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.838  -6.876   0.115  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       4.049  -6.312   1.394  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       3.587  -7.688   2.395  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       4.568  -7.633  -0.321  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       3.251  -8.668  -0.078  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       4.659  -8.861   0.839  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.793  -2.397   2.808  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.985  -1.571   2.954  1.00  0.00           C  
ATOM    183  C   CYS A  15       4.204  -2.263   2.351  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.535  -3.390   2.718  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.239  -1.261   4.430  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.427   0.092   4.712  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.340  -2.729   3.613  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.814  -0.646   2.425  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.306  -0.980   4.897  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.626  -2.145   4.915  1.00  0.00           H  
ATOM    191  N   ASN A  16       4.868  -1.580   1.425  1.00  0.00           N  
ATOM    192  CA  ASN A  16       6.051  -2.129   0.771  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.325  -1.649   1.459  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.425  -1.814   0.933  1.00  0.00           O  
ATOM    195  CB  ASN A  16       6.074  -1.730  -0.706  1.00  0.00           C  
ATOM    196  CG  ASN A  16       5.298  -2.699  -1.579  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       5.407  -3.915  -1.424  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.510  -2.162  -2.502  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.556  -0.685   1.175  1.00  0.00           H  
ATOM    200  HA  ASN A  16       6.000  -3.205   0.843  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       5.636  -0.749  -0.814  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       7.097  -1.704  -1.050  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       4.473  -1.184  -2.569  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       3.997  -2.765  -3.080  1.00  0.00           H  
ATOM    205  N   GLU A  17       7.167  -1.055   2.637  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.306  -0.551   3.397  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.710  -1.536   4.489  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.896  -1.760   4.732  1.00  0.00           O  
ATOM    209  CB  GLU A  17       7.972   0.807   4.017  1.00  0.00           C  
ATOM    210  CG  GLU A  17       7.945   1.946   3.012  1.00  0.00           C  
ATOM    211  CD  GLU A  17       9.320   2.533   2.758  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      10.305   1.765   2.781  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       9.411   3.758   2.535  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.264  -0.953   3.005  1.00  0.00           H  
ATOM    215  HA  GLU A  17       9.133  -0.430   2.714  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       7.001   0.746   4.488  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       8.712   1.037   4.769  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       7.550   1.575   2.078  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       7.300   2.727   3.388  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.715  -2.122   5.147  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.965  -3.083   6.215  1.00  0.00           C  
ATOM    222  C   CYS A  18       7.319  -4.429   5.898  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.956  -5.475   6.003  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.430  -2.549   7.545  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.682  -2.039   7.493  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.789  -1.903   4.908  1.00  0.00           H  
ATOM    227  HA  CYS A  18       9.032  -3.220   6.295  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.525  -3.319   8.297  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       8.015  -1.690   7.841  1.00  0.00           H  
ATOM    230  N   GLY A  19       6.047  -4.392   5.509  1.00  0.00           N  
ATOM    231  CA  GLY A  19       5.336  -5.614   5.183  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.995  -5.708   5.883  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.495  -6.804   6.139  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.589  -3.528   5.444  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       5.177  -5.651   4.116  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.942  -6.459   5.476  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.410  -4.557   6.195  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.118  -4.513   6.870  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.977  -4.457   5.859  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.207  -4.442   4.650  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.048  -3.301   7.802  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.568  -3.578   9.202  1.00  0.00           C  
ATOM    243  CD  LYS A  20       1.999  -2.597  10.213  1.00  0.00           C  
ATOM    244  CE  LYS A  20       0.645  -3.056  10.733  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -0.076  -1.963  11.441  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.858  -3.716   5.965  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.019  -5.413   7.457  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.633  -2.499   7.375  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.018  -2.981   7.880  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.285  -4.580   9.489  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.646  -3.493   9.198  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.682  -2.514  11.045  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.885  -1.632   9.740  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       0.047  -3.389   9.899  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.797  -3.878  11.417  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       0.365  -1.046  11.227  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -0.044  -2.120  12.469  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -1.071  -1.936  11.138  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.252  -4.424   6.363  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.429  -4.368   5.503  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.559  -3.590   6.169  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.690  -3.591   7.393  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.932  -5.779   5.147  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.875  -5.724   3.954  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.760  -6.707   4.868  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.371  -4.438   7.335  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -1.150  -3.866   4.588  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.480  -6.168   5.992  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -3.643  -4.987   4.137  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -2.319  -5.455   3.068  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.333  -6.692   3.813  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -1.120  -7.614   4.406  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -0.063  -6.217   4.204  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -0.263  -6.950   5.796  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.373  -2.927   5.355  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.493  -2.144   5.865  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.702  -2.258   4.941  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.559  -2.335   3.721  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.089  -0.676   6.017  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.847  -0.478   6.838  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.598  -0.748   6.304  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.929  -0.021   8.143  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.452  -0.567   7.056  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.788   0.163   8.900  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.548  -0.111   8.357  1.00  0.00           C  
ATOM    286  H   PHE A  22      -3.217  -2.964   4.388  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.757  -2.538   6.834  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -3.910  -0.256   5.038  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.894  -0.137   6.494  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.522  -1.105   5.286  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.898   0.193   8.570  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.515  -0.782   6.628  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.865   0.519   9.917  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.345   0.032   8.946  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.892  -2.268   5.532  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -8.126  -2.375   4.763  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.287  -1.182   3.825  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.469  -1.347   2.619  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.331  -2.465   5.702  1.00  0.00           C  
ATOM    300  CG  ARG A  23      -9.325  -3.703   6.583  1.00  0.00           C  
ATOM    301  CD  ARG A  23     -10.395  -3.625   7.661  1.00  0.00           C  
ATOM    302  NE  ARG A  23     -11.741  -3.730   7.105  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -12.831  -3.299   7.731  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -12.733  -2.736   8.927  1.00  0.00           N  
ATOM    305  NH2 ARG A  23     -14.021  -3.429   7.159  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.942  -2.204   6.509  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -8.073  -3.277   4.173  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -9.340  -1.595   6.342  1.00  0.00           H  
ATOM    309  HB3 ARG A  23     -10.233  -2.475   5.109  1.00  0.00           H  
ATOM    310  HG2 ARG A  23      -9.512  -4.572   5.968  1.00  0.00           H  
ATOM    311  HG3 ARG A  23      -8.358  -3.794   7.054  1.00  0.00           H  
ATOM    312  HD2 ARG A  23     -10.241  -4.432   8.361  1.00  0.00           H  
ATOM    313  HD3 ARG A  23     -10.300  -2.680   8.175  1.00  0.00           H  
ATOM    314  HE  ARG A  23     -11.836  -4.142   6.221  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -11.837  -2.636   9.360  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -13.555  -2.412   9.396  1.00  0.00           H  
ATOM    317 HH21 ARG A  23     -14.099  -3.853   6.257  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -14.840  -3.105   7.631  1.00  0.00           H  
ATOM    319  N   HIS A  24      -8.218   0.021   4.388  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.356   1.242   3.602  1.00  0.00           C  
ATOM    321  C   HIS A  24      -7.027   1.986   3.517  1.00  0.00           C  
ATOM    322  O   HIS A  24      -6.252   2.003   4.473  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.424   2.149   4.213  1.00  0.00           C  
ATOM    324  CG  HIS A  24     -10.123   3.012   3.209  1.00  0.00           C  
ATOM    325  ND1 HIS A  24      -9.760   4.319   2.958  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -11.167   2.749   2.389  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.553   4.822   2.028  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.415   3.890   1.666  1.00  0.00           N  
ATOM    329  H   HIS A  24      -8.071   0.088   5.354  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.661   0.962   2.605  1.00  0.00           H  
ATOM    331  HB2 HIS A  24     -10.169   1.538   4.701  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.961   2.797   4.944  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -9.032   4.805   3.397  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -11.706   1.815   2.317  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.504   5.825   1.631  1.00  0.00           H  
ATOM    336  N   ASN A  25      -6.770   2.600   2.367  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.534   3.345   2.157  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.404   4.480   3.168  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.344   4.681   3.759  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -5.487   3.905   0.734  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -6.771   4.615   0.350  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -7.843   4.011   0.322  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -6.667   5.905   0.051  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.427   2.550   1.641  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -4.708   2.662   2.293  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -4.672   4.611   0.659  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -5.322   3.096   0.039  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -5.780   6.321   0.095  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -7.481   6.389  -0.200  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.492   5.219   3.361  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.500   6.337   4.298  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.674   6.011   5.539  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.868   6.824   5.992  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.935   6.681   4.702  1.00  0.00           C  
ATOM    355  OG  SER A  26      -8.565   5.580   5.334  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.308   5.010   2.860  1.00  0.00           H  
ATOM    357  HA  SER A  26      -6.061   7.189   3.801  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -7.923   7.515   5.387  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -8.500   6.946   3.820  1.00  0.00           H  
ATOM    360  HG  SER A  26      -8.609   5.736   6.280  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.882   4.818   6.083  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -5.160   4.384   7.273  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.699   4.091   6.947  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.789   4.628   7.581  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.820   3.141   7.872  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -7.282   3.333   8.205  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -7.684   4.280   9.138  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -8.262   2.566   7.586  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -9.018   4.458   9.447  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.599   2.738   7.887  1.00  0.00           C  
ATOM    371  CZ  TYR A  27      -9.972   3.685   8.819  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -11.303   3.860   9.122  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.538   4.214   5.677  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -5.202   5.185   7.997  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.745   2.327   7.167  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -5.304   2.870   8.782  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -6.934   4.884   9.628  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -7.967   1.825   6.857  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -9.311   5.200  10.176  1.00  0.00           H  
ATOM    380  HE2 TYR A  27     -10.347   2.133   7.396  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -11.445   4.758   9.432  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.481   3.236   5.954  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -2.131   2.871   5.541  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.225   4.097   5.492  1.00  0.00           C  
ATOM    385  O   LEU A  28      -0.019   4.000   5.719  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.162   2.191   4.171  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.831   2.130   3.421  1.00  0.00           C  
ATOM    388  CD1 LEU A  28       0.156   1.236   4.157  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.042   1.635   1.998  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.246   2.841   5.486  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.738   2.177   6.269  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.508   1.178   4.312  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.867   2.727   3.552  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.407   3.124   3.372  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -0.281   0.260   4.301  1.00  0.00           H  
ATOM    396 HD12 LEU A  28       0.389   1.672   5.117  1.00  0.00           H  
ATOM    397 HD13 LEU A  28       1.061   1.144   3.575  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -0.143   1.798   1.423  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -1.861   2.176   1.547  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -1.273   0.580   2.014  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.816   5.251   5.196  1.00  0.00           N  
ATOM    402  CA  SER A  29      -1.062   6.497   5.116  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.489   6.873   6.479  1.00  0.00           C  
ATOM    404  O   SER A  29       0.710   7.113   6.616  1.00  0.00           O  
ATOM    405  CB  SER A  29      -1.955   7.625   4.596  1.00  0.00           C  
ATOM    406  OG  SER A  29      -1.227   8.833   4.467  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.781   5.263   5.025  1.00  0.00           H  
ATOM    408  HA  SER A  29      -0.246   6.347   4.425  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.349   7.352   3.629  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -2.771   7.782   5.286  1.00  0.00           H  
ATOM    411  HG  SER A  29      -0.691   8.970   5.253  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.357   6.923   7.485  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -0.938   7.272   8.837  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.177   6.348   9.317  1.00  0.00           C  
ATOM    415  O   ARG A  30       0.888   6.659  10.273  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -2.127   7.195   9.797  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -2.306   5.829  10.438  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -3.716   5.646  10.977  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -4.124   4.244  10.978  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -3.754   3.371  11.909  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -2.972   3.755  12.908  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -4.167   2.112  11.841  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.300   6.722   7.314  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.567   8.286   8.819  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -1.987   7.922  10.585  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -3.029   7.435   9.254  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -2.114   5.066   9.697  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -1.602   5.728  11.251  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -3.751   6.022  11.989  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -4.399   6.210  10.360  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -4.702   3.939  10.248  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -2.660   4.703  12.963  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -2.696   3.096  13.609  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -4.757   1.819  11.089  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -3.888   1.456  12.542  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.323   5.208   8.648  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.352   4.238   9.006  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.621   4.466   8.189  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.650   4.872   8.727  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.838   2.815   8.787  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.930   1.804   8.615  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.672   1.312   9.668  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.403   1.192   7.505  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.556   0.442   9.213  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.413   0.350   7.903  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.274   5.016   7.896  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.583   4.371  10.052  1.00  0.00           H  
ATOM    448  HB2 HIS A  31       0.244   2.519   9.638  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.223   2.794   7.899  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       2.568   1.564  10.609  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       2.053   1.337   6.493  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       4.272  -0.103   9.809  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.538   4.199   6.890  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.680   4.374   6.001  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.510   5.586   6.412  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.735   5.581   6.292  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.208   4.530   4.554  1.00  0.00           C  
ATOM    458  CG  GLN A  32       3.050   3.209   3.820  1.00  0.00           C  
ATOM    459  CD  GLN A  32       3.066   3.373   2.313  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       3.562   4.373   1.791  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       2.523   2.391   1.604  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.690   3.878   6.521  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.296   3.490   6.075  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.254   5.036   4.552  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       3.927   5.132   4.017  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       3.861   2.554   4.103  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       2.110   2.762   4.108  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       2.146   1.626   2.087  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       2.519   2.471   0.628  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.834   6.623   6.896  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.509   7.843   7.322  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.726   7.518   8.184  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.815   8.047   7.961  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.544   8.738   8.102  1.00  0.00           C  
ATOM    475  CG  ARG A  33       3.219   8.219   9.493  1.00  0.00           C  
ATOM    476  CD  ARG A  33       2.193   9.098  10.190  1.00  0.00           C  
ATOM    477  NE  ARG A  33       2.275   8.987  11.644  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       3.228   9.558  12.372  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       4.175  10.276  11.785  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       3.234   9.411  13.691  1.00  0.00           N  
ATOM    481  H   ARG A  33       2.858   6.566   6.967  1.00  0.00           H  
ATOM    482  HA  ARG A  33       4.838   8.367   6.438  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.983   9.720   8.201  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       2.621   8.820   7.547  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       2.822   7.218   9.410  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       4.125   8.202  10.080  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       2.367  10.126   9.907  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       1.206   8.799   9.870  1.00  0.00           H  
ATOM    489  HE  ARG A  33       1.585   8.461  12.098  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       4.172  10.390  10.792  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       4.891  10.706  12.336  1.00  0.00           H  
ATOM    492 HH21 ARG A  33       2.522   8.870  14.137  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       3.952   9.840  14.238  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.532   6.646   9.167  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.614   6.250  10.061  1.00  0.00           C  
ATOM    496  C   ILE A  34       7.914   6.042   9.292  1.00  0.00           C  
ATOM    497  O   ILE A  34       9.004   6.247   9.827  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.270   4.958  10.824  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       6.335   3.752   9.884  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       4.891   5.068  11.458  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       6.282   2.422  10.603  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.641   6.258   9.295  1.00  0.00           H  
ATOM    503  HA  ILE A  34       6.757   7.043  10.781  1.00  0.00           H  
ATOM    504  HB  ILE A  34       6.994   4.829  11.614  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       5.502   3.791   9.200  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       7.258   3.791   9.324  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       4.987   5.042  12.534  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       4.433   6.000  11.162  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       4.277   4.243  11.131  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       7.132   1.822  10.312  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       6.309   2.588  11.670  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       5.371   1.906  10.341  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.792   5.636   8.032  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.957   5.402   7.187  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.513   6.719   6.652  1.00  0.00           C  
ATOM    516  O   HIS A  35      10.637   7.107   6.972  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.594   4.478   6.024  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.940   3.202   6.455  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.476   2.367   7.413  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.785   2.620   6.055  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       7.681   1.326   7.581  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.647   1.455   6.769  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.896   5.490   7.662  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.715   4.926   7.791  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.913   4.993   5.363  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       9.493   4.224   5.480  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.315   2.515   7.896  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       6.099   3.000   5.311  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       7.846   0.508   8.267  1.00  0.00           H  
ATOM    530  N   THR A  36       8.718   7.402   5.835  1.00  0.00           N  
ATOM    531  CA  THR A  36       9.131   8.674   5.254  1.00  0.00           C  
ATOM    532  C   THR A  36       9.841   9.544   6.284  1.00  0.00           C  
ATOM    533  O   THR A  36      10.883  10.134   6.000  1.00  0.00           O  
ATOM    534  CB  THR A  36       7.927   9.449   4.686  1.00  0.00           C  
ATOM    535  OG1 THR A  36       7.108   9.934   5.756  1.00  0.00           O  
ATOM    536  CG2 THR A  36       7.098   8.564   3.767  1.00  0.00           C  
ATOM    537  H   THR A  36       7.833   7.041   5.618  1.00  0.00           H  
ATOM    538  HA  THR A  36       9.812   8.464   4.442  1.00  0.00           H  
ATOM    539  HB  THR A  36       8.296  10.290   4.116  1.00  0.00           H  
ATOM    540  HG1 THR A  36       6.839   9.198   6.312  1.00  0.00           H  
ATOM    541 HG21 THR A  36       7.060   9.005   2.782  1.00  0.00           H  
ATOM    542 HG22 THR A  36       6.096   8.476   4.160  1.00  0.00           H  
ATOM    543 HG23 THR A  36       7.549   7.585   3.706  1.00  0.00           H  
ATOM    544  N   GLY A  37       9.271   9.620   7.482  1.00  0.00           N  
ATOM    545  CA  GLY A  37       9.865  10.421   8.537  1.00  0.00           C  
ATOM    546  C   GLY A  37      11.236   9.919   8.943  1.00  0.00           C  
ATOM    547  O   GLY A  37      12.182  10.699   9.049  1.00  0.00           O  
ATOM    548  H   GLY A  37       8.440   9.128   7.652  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       9.953  11.441   8.194  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       9.215  10.397   9.400  1.00  0.00           H  
ATOM    551  N   GLU A  38      11.344   8.614   9.173  1.00  0.00           N  
ATOM    552  CA  GLU A  38      12.610   8.011   9.572  1.00  0.00           C  
ATOM    553  C   GLU A  38      13.684   8.251   8.515  1.00  0.00           C  
ATOM    554  O   GLU A  38      13.437   8.102   7.318  1.00  0.00           O  
ATOM    555  CB  GLU A  38      12.434   6.510   9.806  1.00  0.00           C  
ATOM    556  CG  GLU A  38      13.597   5.868  10.543  1.00  0.00           C  
ATOM    557  CD  GLU A  38      13.173   4.672  11.373  1.00  0.00           C  
ATOM    558  OE1 GLU A  38      12.477   3.789  10.831  1.00  0.00           O  
ATOM    559  OE2 GLU A  38      13.538   4.620  12.567  1.00  0.00           O  
ATOM    560  H   GLU A  38      10.553   8.044   9.072  1.00  0.00           H  
ATOM    561  HA  GLU A  38      12.921   8.476  10.496  1.00  0.00           H  
ATOM    562  HB2 GLU A  38      11.536   6.350  10.384  1.00  0.00           H  
ATOM    563  HB3 GLU A  38      12.327   6.019   8.849  1.00  0.00           H  
ATOM    564  HG2 GLU A  38      14.330   5.542   9.819  1.00  0.00           H  
ATOM    565  HG3 GLU A  38      14.042   6.603  11.197  1.00  0.00           H  
ATOM    566  N   LYS A  39      14.877   8.623   8.966  1.00  0.00           N  
ATOM    567  CA  LYS A  39      15.991   8.882   8.061  1.00  0.00           C  
ATOM    568  C   LYS A  39      16.455   7.595   7.387  1.00  0.00           C  
ATOM    569  O   LYS A  39      16.459   6.519   7.985  1.00  0.00           O  
ATOM    570  CB  LYS A  39      17.155   9.520   8.823  1.00  0.00           C  
ATOM    571  CG  LYS A  39      17.804   8.590   9.833  1.00  0.00           C  
ATOM    572  CD  LYS A  39      18.500   9.365  10.939  1.00  0.00           C  
ATOM    573  CE  LYS A  39      19.777  10.023  10.439  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      20.550  10.648  11.549  1.00  0.00           N  
ATOM    575  H   LYS A  39      15.012   8.724   9.932  1.00  0.00           H  
ATOM    576  HA  LYS A  39      15.648   9.569   7.303  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      17.908   9.829   8.112  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      16.791  10.391   9.349  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      17.043   7.962  10.272  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      18.532   7.973   9.324  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      17.833  10.132  11.304  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      18.746   8.686  11.743  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      20.390   9.274   9.963  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      19.516  10.785   9.720  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      20.898   9.915  12.199  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      19.944  11.307  12.078  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      21.362  11.173  11.167  1.00  0.00           H  
ATOM    588  N   PRO A  40      16.857   7.707   6.112  1.00  0.00           N  
ATOM    589  CA  PRO A  40      17.333   6.562   5.329  1.00  0.00           C  
ATOM    590  C   PRO A  40      18.685   6.050   5.814  1.00  0.00           C  
ATOM    591  O   PRO A  40      19.443   6.780   6.452  1.00  0.00           O  
ATOM    592  CB  PRO A  40      17.451   7.126   3.912  1.00  0.00           C  
ATOM    593  CG  PRO A  40      17.654   8.590   4.102  1.00  0.00           C  
ATOM    594  CD  PRO A  40      16.879   8.958   5.337  1.00  0.00           C  
ATOM    595  HA  PRO A  40      16.619   5.751   5.337  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      18.294   6.672   3.410  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      16.545   6.922   3.362  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      18.704   8.800   4.242  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      17.274   9.127   3.246  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      17.386   9.741   5.881  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      15.877   9.266   5.075  1.00  0.00           H  
ATOM    602  N   SER A  41      18.981   4.791   5.507  1.00  0.00           N  
ATOM    603  CA  SER A  41      20.241   4.181   5.914  1.00  0.00           C  
ATOM    604  C   SER A  41      21.275   4.271   4.796  1.00  0.00           C  
ATOM    605  O   SER A  41      22.446   4.556   5.040  1.00  0.00           O  
ATOM    606  CB  SER A  41      20.021   2.718   6.304  1.00  0.00           C  
ATOM    607  OG  SER A  41      19.392   2.617   7.570  1.00  0.00           O  
ATOM    608  H   SER A  41      18.335   4.260   4.996  1.00  0.00           H  
ATOM    609  HA  SER A  41      20.609   4.722   6.773  1.00  0.00           H  
ATOM    610  HB2 SER A  41      19.395   2.241   5.566  1.00  0.00           H  
ATOM    611  HB3 SER A  41      20.975   2.213   6.348  1.00  0.00           H  
ATOM    612  HG  SER A  41      18.979   1.754   7.655  1.00  0.00           H  
ATOM    613  N   GLY A  42      20.831   4.025   3.567  1.00  0.00           N  
ATOM    614  CA  GLY A  42      21.729   4.082   2.429  1.00  0.00           C  
ATOM    615  C   GLY A  42      20.993   4.020   1.105  1.00  0.00           C  
ATOM    616  O   GLY A  42      20.860   2.959   0.494  1.00  0.00           O  
ATOM    617  H   GLY A  42      19.886   3.802   3.432  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      22.291   5.003   2.473  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      22.416   3.250   2.484  1.00  0.00           H  
ATOM    620  N   PRO A  43      20.496   5.178   0.644  1.00  0.00           N  
ATOM    621  CA  PRO A  43      19.760   5.276  -0.619  1.00  0.00           C  
ATOM    622  C   PRO A  43      20.659   5.065  -1.832  1.00  0.00           C  
ATOM    623  O   PRO A  43      21.193   6.021  -2.394  1.00  0.00           O  
ATOM    624  CB  PRO A  43      19.213   6.706  -0.600  1.00  0.00           C  
ATOM    625  CG  PRO A  43      20.151   7.458   0.279  1.00  0.00           C  
ATOM    626  CD  PRO A  43      20.617   6.480   1.321  1.00  0.00           C  
ATOM    627  HA  PRO A  43      18.938   4.575  -0.655  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      19.206   7.104  -1.605  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      18.211   6.707  -0.200  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      20.989   7.817  -0.300  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      19.634   8.284   0.745  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      21.643   6.679   1.594  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      19.978   6.522   2.191  1.00  0.00           H  
ATOM    634  N   SER A  44      20.821   3.808  -2.232  1.00  0.00           N  
ATOM    635  CA  SER A  44      21.659   3.472  -3.377  1.00  0.00           C  
ATOM    636  C   SER A  44      20.805   3.044  -4.567  1.00  0.00           C  
ATOM    637  O   SER A  44      21.059   3.444  -5.703  1.00  0.00           O  
ATOM    638  CB  SER A  44      22.638   2.356  -3.009  1.00  0.00           C  
ATOM    639  OG  SER A  44      23.664   2.837  -2.158  1.00  0.00           O  
ATOM    640  H   SER A  44      20.368   3.089  -1.743  1.00  0.00           H  
ATOM    641  HA  SER A  44      22.218   4.355  -3.649  1.00  0.00           H  
ATOM    642  HB2 SER A  44      22.106   1.566  -2.501  1.00  0.00           H  
ATOM    643  HB3 SER A  44      23.088   1.964  -3.911  1.00  0.00           H  
ATOM    644  HG  SER A  44      24.126   3.559  -2.591  1.00  0.00           H  
ATOM    645  N   SER A  45      19.792   2.227  -4.297  1.00  0.00           N  
ATOM    646  CA  SER A  45      18.903   1.740  -5.345  1.00  0.00           C  
ATOM    647  C   SER A  45      18.236   2.902  -6.075  1.00  0.00           C  
ATOM    648  O   SER A  45      18.367   4.058  -5.675  1.00  0.00           O  
ATOM    649  CB  SER A  45      17.837   0.817  -4.751  1.00  0.00           C  
ATOM    650  OG  SER A  45      16.853   1.559  -4.050  1.00  0.00           O  
ATOM    651  H   SER A  45      19.641   1.943  -3.371  1.00  0.00           H  
ATOM    652  HA  SER A  45      19.498   1.180  -6.051  1.00  0.00           H  
ATOM    653  HB2 SER A  45      17.357   0.267  -5.545  1.00  0.00           H  
ATOM    654  HB3 SER A  45      18.305   0.125  -4.065  1.00  0.00           H  
ATOM    655  HG  SER A  45      16.976   1.442  -3.105  1.00  0.00           H  
ATOM    656  N   GLY A  46      17.519   2.585  -7.149  1.00  0.00           N  
ATOM    657  CA  GLY A  46      16.842   3.612  -7.919  1.00  0.00           C  
ATOM    658  C   GLY A  46      16.188   3.062  -9.171  1.00  0.00           C  
ATOM    659  O   GLY A  46      16.249   1.855  -9.397  1.00  0.00           O  
ATOM    660  H   GLY A  46      17.449   1.646  -7.421  1.00  0.00           H  
ATOM    661  HA2 GLY A  46      16.084   4.069  -7.300  1.00  0.00           H  
ATOM    662  HA3 GLY A  46      17.562   4.365  -8.204  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       5.169   0.031   6.831  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       5.107 -23.446  13.945  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.792 -24.036  13.780  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.874 -23.180  12.930  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.261 -23.668  11.981  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.211 -22.471  13.924  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.900 -25.004  13.313  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.343 -24.166  14.754  1.00  0.00           H  
ATOM      8  N   SER A   2       2.778 -21.899  13.272  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.925 -20.974  12.536  1.00  0.00           C  
ATOM     10  C   SER A   2       2.058 -21.191  11.032  1.00  0.00           C  
ATOM     11  O   SER A   2       3.127 -20.989  10.456  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.281 -19.528  12.888  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.616 -19.228  12.519  1.00  0.00           O  
ATOM     14  H   SER A   2       3.293 -21.569  14.038  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.902 -21.164  12.826  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.616 -18.858  12.364  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.173 -19.383  13.953  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.633 -18.900  11.617  1.00  0.00           H  
ATOM     19  N   SER A   3       0.963 -21.604  10.401  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.957 -21.852   8.964  1.00  0.00           C  
ATOM     21  C   SER A   3       0.121 -20.805   8.235  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.620 -20.044   8.855  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.413 -23.251   8.669  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.280 -24.252   9.172  1.00  0.00           O  
ATOM     25  H   SER A   3       0.141 -21.747  10.914  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.976 -21.790   8.612  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.555 -23.364   9.134  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.316 -23.379   7.601  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.783 -24.860   9.723  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.246 -20.773   6.911  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.503 -19.816   6.118  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.928 -19.646   6.607  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.775 -20.510   6.382  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.852 -21.404   6.470  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.003 -18.860   6.161  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.524 -20.154   5.093  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.192 -18.531   7.280  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.523 -18.254   7.807  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.465 -17.802   6.695  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.271 -16.744   6.095  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.450 -17.182   8.897  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.697 -17.040   9.556  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.474 -17.880   7.427  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.906 -19.167   8.238  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.702 -17.462   9.623  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.183 -16.236   8.449  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.710 -17.595  10.339  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.485 -18.610   6.426  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.455 -18.297   5.384  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.642 -17.530   5.960  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.446 -18.081   6.710  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.942 -19.580   4.708  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.007 -19.312   3.813  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.585 -19.439   6.940  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.963 -17.676   4.649  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.127 -20.024   4.156  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.286 -20.273   5.462  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.712 -18.698   3.137  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.744 -16.254   5.602  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.835 -15.431   6.092  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.597 -13.952   5.856  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.739 -13.464   4.734  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.073 -15.867   5.001  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.745 -15.723   5.590  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.950 -15.600   7.152  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.236 -13.236   6.916  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.981 -11.804   6.820  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.517 -11.527   6.496  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.633 -11.770   7.316  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.351 -11.079   8.127  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.677 -11.442   8.530  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.264  -9.570   7.952  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.139 -13.683   7.783  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.597 -11.408   6.026  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.655 -11.378   8.897  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.063 -10.727   9.042  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.676  -9.083   8.823  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.825  -9.276   7.077  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.231  -9.281   7.832  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.268 -11.016   5.294  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.910 -10.714   4.883  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.830 -10.248   3.442  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.050  -9.354   3.115  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.014 -10.843   4.681  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.516  -9.939   5.523  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.306 -11.602   4.996  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.637 -10.857   2.580  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.652 -10.501   1.166  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.313  -9.142   0.954  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.504  -9.058   0.652  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.387 -11.570   0.355  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.730 -12.939   0.417  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.986 -13.649   1.732  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.987 -13.317   2.400  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.184 -14.536   2.093  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.236 -11.563   2.901  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.628 -10.446   0.827  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.395 -11.659   0.730  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.423 -11.258  -0.679  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.121 -13.548  -0.385  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.665 -12.819   0.290  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.532  -8.079   1.115  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.039  -6.723   0.941  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.293  -6.002  -0.177  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.099  -6.210  -0.394  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.908  -5.936   2.247  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.536  -6.632   3.442  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.993  -6.239   3.615  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.917  -7.172   2.848  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.157  -6.480   2.398  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.591  -8.210   1.355  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.083  -6.791   0.675  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.860  -5.781   2.456  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.388  -4.975   2.124  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.477  -7.701   3.296  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.990  -6.358   4.334  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.247  -6.282   4.664  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.130  -5.231   3.250  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.391  -7.548   1.983  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.188  -7.997   3.490  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.960  -6.763   2.995  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.367  -6.729   1.411  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.034  -5.450   2.465  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.010  -5.131  -0.903  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.434  -4.360  -2.008  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.452  -3.298  -1.525  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.751  -2.677  -2.325  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.656  -3.703  -2.656  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.667  -3.624  -1.565  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.437  -4.832  -0.700  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.945  -5.001  -2.727  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.388  -2.720  -3.020  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.006  -4.313  -3.475  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.520  -2.720  -0.993  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.661  -3.647  -1.984  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.639  -4.599   0.336  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.053  -5.655  -1.030  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.405  -3.096  -0.213  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.509  -2.108   0.376  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.508  -2.772   1.316  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.862  -3.209   2.412  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.312  -1.048   1.133  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.388  -0.392   0.298  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.107   0.726  -0.478  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.685  -0.889   0.285  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.087   1.329  -1.242  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.671  -0.293  -0.477  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.367   0.816  -1.239  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.347   1.414  -1.998  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.987  -3.622   0.373  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.968  -1.629  -0.428  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.789  -1.508   1.985  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.640  -0.275   1.477  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.103   1.126  -0.479  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.920  -1.757   0.884  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.849   2.198  -1.839  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.674  -0.694  -0.474  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.742   0.761  -2.581  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.255  -2.844   0.880  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.200  -3.453   1.681  1.00  0.00           C  
ATOM    161  C   LYS A  14       1.073  -2.612   1.634  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.462  -2.116   0.576  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.094  -4.870   1.184  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.462  -5.387   1.592  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.797  -6.693   0.892  1.00  0.00           C  
ATOM    166  CE  LYS A  14       3.296  -6.949   0.875  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       3.668  -7.999  -0.112  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.034  -2.478  -0.002  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.545  -3.503   2.703  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.654  -5.540   1.581  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.036  -4.879   0.105  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.208  -4.650   1.332  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.471  -5.549   2.661  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       1.311  -7.505   1.413  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.436  -6.649  -0.126  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       3.801  -6.030   0.619  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       3.605  -7.266   1.860  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.187  -8.892   0.117  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       4.696  -8.158  -0.094  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.392  -7.704  -1.070  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.718  -2.458   2.785  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.947  -1.679   2.875  1.00  0.00           C  
ATOM    183  C   CYS A  15       4.117  -2.435   2.252  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.161  -3.664   2.282  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.259  -1.348   4.336  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.678  -0.227   4.557  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.358  -2.879   3.595  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.798  -0.760   2.330  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.396  -0.875   4.782  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.476  -2.263   4.866  1.00  0.00           H  
ATOM    191  N   ASN A  16       5.063  -1.690   1.689  1.00  0.00           N  
ATOM    192  CA  ASN A  16       6.233  -2.290   1.058  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.477  -2.091   1.920  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.399  -2.905   1.893  1.00  0.00           O  
ATOM    195  CB  ASN A  16       6.458  -1.684  -0.329  1.00  0.00           C  
ATOM    196  CG  ASN A  16       5.217  -1.754  -1.198  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.156  -2.191  -0.751  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       5.345  -1.323  -2.447  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.971  -0.715   1.697  1.00  0.00           H  
ATOM    200  HA  ASN A  16       6.047  -3.348   0.954  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       6.740  -0.647  -0.220  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       7.253  -2.219  -0.824  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       6.220  -0.989  -2.734  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.558  -1.356  -3.031  1.00  0.00           H  
ATOM    205  N   GLU A  17       7.493  -1.003   2.683  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.623  -0.698   3.553  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.792  -1.772   4.623  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.900  -2.248   4.872  1.00  0.00           O  
ATOM    209  CB  GLU A  17       8.433   0.670   4.212  1.00  0.00           C  
ATOM    210  CG  GLU A  17       8.594   1.836   3.252  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.592   1.799   2.115  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       6.404   1.523   2.381  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       7.996   2.044   0.959  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.728  -0.391   2.662  1.00  0.00           H  
ATOM    215  HA  GLU A  17       9.513  -0.672   2.942  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       7.442   0.715   4.639  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       9.161   0.779   5.003  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       8.460   2.758   3.799  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       9.591   1.809   2.836  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.686  -2.149   5.254  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.709  -3.166   6.299  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.932  -4.406   5.868  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.360  -5.534   6.108  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.121  -2.607   7.597  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.357  -2.168   7.485  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.831  -1.733   5.012  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.738  -3.442   6.470  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.226  -3.346   8.378  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.665  -1.717   7.875  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.786  -4.188   5.230  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.967  -5.297   4.775  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.561  -5.249   5.340  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.610  -5.694   4.698  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.494  -3.267   5.066  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       4.912  -5.271   3.697  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.433  -6.222   5.080  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.428  -4.708   6.546  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.128  -4.603   7.199  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.036  -4.276   6.186  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.224  -3.439   5.304  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.167  -3.529   8.289  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.575  -4.060   9.652  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.132  -2.956  10.536  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.288  -3.421  11.976  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.441  -4.350  12.136  1.00  0.00           N  
ATOM    246  H   LYS A  20       4.224  -4.370   7.009  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.908  -5.557   7.654  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.871  -2.763   7.998  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.185  -3.087   8.377  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       1.711  -4.491  10.134  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.333  -4.819   9.520  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       4.099  -2.658  10.159  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.457  -2.112  10.511  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.443  -2.558  12.604  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       2.383  -3.928  12.277  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       5.331  -3.814  12.162  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.474  -5.019  11.340  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.346  -4.888  13.022  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.108  -4.941   6.321  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.232  -4.719   5.419  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.339  -3.927   6.106  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.457  -3.939   7.331  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.811  -6.050   4.905  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.894  -5.797   3.868  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.706  -6.925   4.332  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.197  -5.596   7.044  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -0.872  -4.155   4.570  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.257  -6.571   5.740  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -3.672  -5.187   4.303  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -2.466  -5.286   3.018  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.314  -6.740   3.549  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.192  -7.430   5.136  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.137  -7.657   3.665  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -0.005  -6.310   3.787  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.149  -3.239   5.308  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.247  -2.440   5.838  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.512  -2.636   5.008  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.448  -3.011   3.837  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -3.864  -0.959   5.862  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.648  -0.668   6.694  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.395  -1.099   6.289  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.758   0.037   7.882  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.274  -0.833   7.053  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.640   0.307   8.649  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.397  -0.129   8.235  1.00  0.00           C  
ATOM    286  H   PHE A  22      -3.003  -3.269   4.338  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.438  -2.770   6.848  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -3.661  -0.631   4.853  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.687  -0.388   6.263  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.298  -1.650   5.364  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.729   0.379   8.208  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.696  -1.176   6.725  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.739   0.857   9.573  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.477   0.081   8.832  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.662  -2.380   5.624  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -7.943  -2.530   4.944  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.188  -1.369   3.984  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.572  -1.573   2.832  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.080  -2.611   5.964  1.00  0.00           C  
ATOM    300  CG  ARG A  23      -8.993  -3.822   6.878  1.00  0.00           C  
ATOM    301  CD  ARG A  23      -8.188  -3.517   8.132  1.00  0.00           C  
ATOM    302  NE  ARG A  23      -8.499  -4.439   9.220  1.00  0.00           N  
ATOM    303  CZ  ARG A  23      -8.322  -4.148  10.504  1.00  0.00           C  
ATOM    304  NH1 ARG A  23      -7.837  -2.965  10.858  1.00  0.00           N  
ATOM    305  NH2 ARG A  23      -8.629  -5.040  11.437  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.649  -2.084   6.558  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -7.913  -3.449   4.378  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -9.062  -1.723   6.578  1.00  0.00           H  
ATOM    309  HB3 ARG A  23     -10.020  -2.654   5.434  1.00  0.00           H  
ATOM    310  HG2 ARG A  23      -9.991  -4.116   7.167  1.00  0.00           H  
ATOM    311  HG3 ARG A  23      -8.518  -4.632   6.344  1.00  0.00           H  
ATOM    312  HD2 ARG A  23      -7.137  -3.595   7.896  1.00  0.00           H  
ATOM    313  HD3 ARG A  23      -8.411  -2.510   8.450  1.00  0.00           H  
ATOM    314  HE  ARG A  23      -8.858  -5.319   8.981  1.00  0.00           H  
ATOM    315 HH11 ARG A  23      -7.606  -2.291  10.157  1.00  0.00           H  
ATOM    316 HH12 ARG A  23      -7.706  -2.748  11.825  1.00  0.00           H  
ATOM    317 HH21 ARG A  23      -8.995  -5.932  11.174  1.00  0.00           H  
ATOM    318 HH22 ARG A  23      -8.495  -4.820  12.403  1.00  0.00           H  
ATOM    319  N   HIS A  24      -7.964  -0.151   4.467  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.160   1.043   3.653  1.00  0.00           C  
ATOM    321  C   HIS A  24      -6.856   1.820   3.505  1.00  0.00           C  
ATOM    322  O   HIS A  24      -5.985   1.760   4.372  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.234   1.937   4.272  1.00  0.00           C  
ATOM    324  CG  HIS A  24      -9.960   2.783   3.271  1.00  0.00           C  
ATOM    325  ND1 HIS A  24      -9.833   4.154   3.211  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -10.823   2.443   2.286  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.588   4.622   2.234  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.200   3.603   1.656  1.00  0.00           N  
ATOM    329  H   HIS A  24      -7.658  -0.053   5.393  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.488   0.726   2.674  1.00  0.00           H  
ATOM    331  HB2 HIS A  24      -9.963   1.319   4.774  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.772   2.598   4.992  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -9.274   4.704   3.799  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -11.156   1.444   2.040  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.689   5.660   1.953  1.00  0.00           H  
ATOM    336  N   ASN A  25      -6.729   2.550   2.401  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.530   3.338   2.140  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.398   4.478   3.146  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.318   4.724   3.682  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -5.564   3.900   0.717  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -4.755   5.175   0.580  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -3.604   5.242   1.010  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -5.357   6.196  -0.021  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.458   2.558   1.747  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -4.676   2.685   2.239  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -5.160   3.165   0.037  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -6.587   4.113   0.445  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -6.276   6.070  -0.338  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -4.856   7.032  -0.124  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.506   5.168   3.398  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.514   6.284   4.337  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.621   5.989   5.538  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.699   6.747   5.842  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.941   6.572   4.807  1.00  0.00           C  
ATOM    355  OG  SER A  26      -8.748   7.030   3.736  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.336   4.923   2.939  1.00  0.00           H  
ATOM    357  HA  SER A  26      -6.131   7.153   3.823  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -8.375   5.669   5.207  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -7.917   7.332   5.575  1.00  0.00           H  
ATOM    360  HG  SER A  26      -9.663   6.792   3.899  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.900   4.883   6.218  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -5.125   4.488   7.387  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.672   4.213   7.011  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.748   4.767   7.607  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.738   3.246   8.037  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -7.154   3.455   8.526  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -7.497   4.585   9.258  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -8.148   2.524   8.254  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -8.789   4.780   9.707  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.443   2.711   8.698  1.00  0.00           C  
ATOM    371  CZ  TYR A  27      -9.758   3.840   9.424  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -11.046   4.031   9.869  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.647   4.319   5.927  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -5.153   5.303   8.095  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.752   2.442   7.318  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -5.134   2.955   8.884  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -6.735   5.319   9.477  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -7.898   1.640   7.684  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -9.036   5.664  10.276  1.00  0.00           H  
ATOM    380  HE2 TYR A  27     -10.202   1.975   8.477  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -11.095   4.850  10.367  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.478   3.354   6.016  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -2.138   3.005   5.557  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.256   4.245   5.458  1.00  0.00           C  
ATOM    385  O   LEU A  28      -0.110   4.241   5.907  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.210   2.305   4.198  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.876   2.097   3.480  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -0.052   1.030   4.184  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.107   1.719   2.024  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.254   2.945   5.579  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.707   2.327   6.279  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.659   1.336   4.348  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.844   2.899   3.555  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.314   3.020   3.502  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -0.352   0.054   3.834  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -0.213   1.096   5.250  1.00  0.00           H  
ATOM    397 HD13 LEU A  28       0.995   1.184   3.969  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -1.648   2.512   1.528  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -1.682   0.806   1.976  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -0.155   1.571   1.535  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.799   5.305   4.868  1.00  0.00           N  
ATOM    402  CA  SER A  29      -1.060   6.553   4.709  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.520   7.039   6.050  1.00  0.00           C  
ATOM    404  O   SER A  29       0.632   7.459   6.152  1.00  0.00           O  
ATOM    405  CB  SER A  29      -1.957   7.625   4.087  1.00  0.00           C  
ATOM    406  OG  SER A  29      -1.261   8.851   3.942  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.717   5.246   4.530  1.00  0.00           H  
ATOM    408  HA  SER A  29      -0.228   6.363   4.046  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.287   7.295   3.114  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -2.816   7.785   4.724  1.00  0.00           H  
ATOM    411  HG  SER A  29      -1.880   9.545   3.705  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.363   6.980   7.076  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -0.972   7.416   8.411  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.175   6.564   8.947  1.00  0.00           C  
ATOM    415  O   ARG A  30       0.989   7.030   9.745  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -2.165   7.341   9.365  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -3.419   8.011   8.826  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -3.423   9.503   9.120  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -3.415   9.779  10.554  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -3.871  10.906  11.088  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -4.369  11.858  10.311  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -3.830  11.083  12.403  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.269   6.636   6.932  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.641   8.441   8.342  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -2.393   6.303   9.558  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -1.898   7.821  10.295  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -3.461   7.866   7.756  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -4.284   7.560   9.287  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -2.546   9.948   8.673  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -4.309   9.940   8.683  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -3.051   9.089  11.147  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -4.402  11.727   9.321  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -4.712  12.706  10.716  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -3.455  10.368  12.992  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -4.173  11.932  12.804  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.232   5.312   8.505  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.279   4.394   8.940  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.573   4.641   8.169  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.616   4.913   8.761  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.828   2.945   8.751  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.963   1.975   8.630  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.750   1.600   9.698  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.440   1.301   7.557  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.663   0.739   9.288  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.497   0.540   7.992  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.445   4.998   7.870  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.461   4.572   9.989  1.00  0.00           H  
ATOM    448  HB2 HIS A  31       0.228   2.649   9.599  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.232   2.875   7.853  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       2.654   1.920  10.619  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       2.061   1.352   6.546  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       4.418   0.275   9.905  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.495   4.543   6.846  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.660   4.754   5.995  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.500   5.922   6.502  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.704   5.987   6.253  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.224   5.012   4.552  1.00  0.00           C  
ATOM    458  CG  GLN A  32       2.694   3.774   3.846  1.00  0.00           C  
ATOM    459  CD  GLN A  32       3.799   2.922   3.254  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       4.968   3.309   3.259  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       3.434   1.754   2.739  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.635   4.323   6.432  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.260   3.856   6.025  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.447   5.761   4.552  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       4.071   5.383   3.993  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       2.143   3.178   4.557  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       2.033   4.085   3.050  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       2.484   1.512   2.768  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       4.128   1.183   2.349  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.857   6.842   7.213  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.544   8.008   7.753  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.825   7.599   8.474  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.901   8.129   8.198  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.627   8.769   8.713  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.330   9.238   8.072  1.00  0.00           C  
ATOM    476  CD  ARG A  33       1.820  10.516   8.719  1.00  0.00           C  
ATOM    477  NE  ARG A  33       2.432  11.706   8.134  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       1.990  12.292   7.027  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       0.938  11.799   6.387  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       2.600  13.372   6.557  1.00  0.00           N  
ATOM    481  H   ARG A  33       2.897   6.734   7.378  1.00  0.00           H  
ATOM    482  HA  ARG A  33       4.801   8.654   6.927  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.379   8.123   9.543  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.153   9.635   9.084  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       2.504   9.423   7.023  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.584   8.465   8.185  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       0.750  10.570   8.584  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       2.049  10.486   9.774  1.00  0.00           H  
ATOM    489  HE  ARG A  33       3.211  12.087   8.591  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       0.476  10.986   6.740  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       0.606  12.242   5.554  1.00  0.00           H  
ATOM    492 HH21 ARG A  33       3.393  13.747   7.036  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       2.267  13.812   5.723  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.700   6.654   9.400  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.848   6.173  10.160  1.00  0.00           C  
ATOM    496  C   ILE A  34       8.025   5.863   9.241  1.00  0.00           C  
ATOM    497  O   ILE A  34       9.181   5.897   9.663  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.498   4.912  10.971  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       6.216   3.737  10.032  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       5.300   5.177  11.871  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       6.561   2.391  10.628  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.816   6.270   9.575  1.00  0.00           H  
ATOM    503  HA  ILE A  34       7.139   6.952  10.850  1.00  0.00           H  
ATOM    504  HB  ILE A  34       7.342   4.668  11.598  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       5.167   3.729   9.781  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       6.797   3.860   9.129  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       5.644   5.426  12.864  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       4.726   6.000  11.473  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       4.681   4.293  11.916  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       7.598   2.163  10.427  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       6.401   2.418  11.696  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       5.935   1.630  10.188  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.722   5.562   7.982  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.756   5.248   7.002  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.279   6.518   6.339  1.00  0.00           C  
ATOM    516  O   HIS A  35      10.485   6.766   6.312  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.209   4.293   5.941  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.787   2.965   6.491  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.571   2.222   7.348  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.654   2.248   6.303  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       7.939   1.105   7.661  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.773   1.097   7.041  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.782   5.551   7.706  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.570   4.766   7.522  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.349   4.744   5.469  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       8.971   4.117   5.196  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.458   2.474   7.675  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       5.812   2.530   5.686  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       8.312   0.330   8.314  1.00  0.00           H  
ATOM    530  N   THR A  36       8.365   7.321   5.803  1.00  0.00           N  
ATOM    531  CA  THR A  36       8.734   8.564   5.138  1.00  0.00           C  
ATOM    532  C   THR A  36       9.045   9.658   6.152  1.00  0.00           C  
ATOM    533  O   THR A  36       8.183  10.469   6.489  1.00  0.00           O  
ATOM    534  CB  THR A  36       7.615   9.052   4.199  1.00  0.00           C  
ATOM    535  OG1 THR A  36       6.394   9.208   4.931  1.00  0.00           O  
ATOM    536  CG2 THR A  36       7.404   8.074   3.054  1.00  0.00           C  
ATOM    537  H   THR A  36       7.419   7.068   5.856  1.00  0.00           H  
ATOM    538  HA  THR A  36       9.616   8.375   4.544  1.00  0.00           H  
ATOM    539  HB  THR A  36       7.903  10.009   3.787  1.00  0.00           H  
ATOM    540  HG1 THR A  36       5.734   9.622   4.369  1.00  0.00           H  
ATOM    541 HG21 THR A  36       6.680   8.480   2.363  1.00  0.00           H  
ATOM    542 HG22 THR A  36       7.040   7.135   3.444  1.00  0.00           H  
ATOM    543 HG23 THR A  36       8.340   7.912   2.541  1.00  0.00           H  
ATOM    544  N   GLY A  37      10.284   9.677   6.635  1.00  0.00           N  
ATOM    545  CA  GLY A  37      10.687  10.678   7.606  1.00  0.00           C  
ATOM    546  C   GLY A  37      12.180  10.666   7.865  1.00  0.00           C  
ATOM    547  O   GLY A  37      12.868  11.654   7.610  1.00  0.00           O  
ATOM    548  H   GLY A  37      10.929   9.006   6.329  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      10.403  11.653   7.240  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      10.170  10.489   8.535  1.00  0.00           H  
ATOM    551  N   GLU A  38      12.682   9.545   8.374  1.00  0.00           N  
ATOM    552  CA  GLU A  38      14.104   9.411   8.670  1.00  0.00           C  
ATOM    553  C   GLU A  38      14.639   8.072   8.171  1.00  0.00           C  
ATOM    554  O   GLU A  38      14.710   7.100   8.922  1.00  0.00           O  
ATOM    555  CB  GLU A  38      14.348   9.542  10.175  1.00  0.00           C  
ATOM    556  CG  GLU A  38      15.780   9.906  10.529  1.00  0.00           C  
ATOM    557  CD  GLU A  38      16.247  11.174   9.840  1.00  0.00           C  
ATOM    558  OE1 GLU A  38      15.518  12.186   9.901  1.00  0.00           O  
ATOM    559  OE2 GLU A  38      17.343  11.154   9.241  1.00  0.00           O  
ATOM    560  H   GLU A  38      12.083   8.792   8.556  1.00  0.00           H  
ATOM    561  HA  GLU A  38      14.625  10.207   8.160  1.00  0.00           H  
ATOM    562  HB2 GLU A  38      13.696  10.307  10.569  1.00  0.00           H  
ATOM    563  HB3 GLU A  38      14.111   8.601  10.649  1.00  0.00           H  
ATOM    564  HG2 GLU A  38      15.848  10.049  11.597  1.00  0.00           H  
ATOM    565  HG3 GLU A  38      16.428   9.094  10.234  1.00  0.00           H  
ATOM    566  N   LYS A  39      15.016   8.030   6.897  1.00  0.00           N  
ATOM    567  CA  LYS A  39      15.546   6.813   6.295  1.00  0.00           C  
ATOM    568  C   LYS A  39      17.046   6.691   6.546  1.00  0.00           C  
ATOM    569  O   LYS A  39      17.793   7.667   6.473  1.00  0.00           O  
ATOM    570  CB  LYS A  39      15.266   6.800   4.791  1.00  0.00           C  
ATOM    571  CG  LYS A  39      15.378   5.421   4.164  1.00  0.00           C  
ATOM    572  CD  LYS A  39      15.100   5.463   2.670  1.00  0.00           C  
ATOM    573  CE  LYS A  39      13.624   5.699   2.385  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      12.787   4.540   2.800  1.00  0.00           N  
ATOM    575  H   LYS A  39      14.935   8.839   6.348  1.00  0.00           H  
ATOM    576  HA  LYS A  39      15.047   5.972   6.753  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      14.267   7.170   4.619  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      15.973   7.454   4.300  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      16.378   5.043   4.322  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      14.663   4.762   4.635  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      15.673   6.265   2.228  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      15.396   4.521   2.231  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      13.303   6.577   2.925  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      13.498   5.863   1.325  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      12.216   4.206   1.997  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      12.149   4.819   3.573  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      13.392   3.762   3.130  1.00  0.00           H  
ATOM    588  N   PRO A  40      17.498   5.464   6.846  1.00  0.00           N  
ATOM    589  CA  PRO A  40      18.913   5.186   7.111  1.00  0.00           C  
ATOM    590  C   PRO A  40      19.772   5.302   5.856  1.00  0.00           C  
ATOM    591  O   PRO A  40      19.277   5.154   4.738  1.00  0.00           O  
ATOM    592  CB  PRO A  40      18.901   3.742   7.618  1.00  0.00           C  
ATOM    593  CG  PRO A  40      17.673   3.142   7.026  1.00  0.00           C  
ATOM    594  CD  PRO A  40      16.664   4.255   6.949  1.00  0.00           C  
ATOM    595  HA  PRO A  40      19.309   5.836   7.878  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      19.793   3.232   7.281  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      18.863   3.736   8.697  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      17.888   2.763   6.039  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      17.308   2.350   7.663  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      16.041   4.140   6.075  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      16.061   4.280   7.845  1.00  0.00           H  
ATOM    602  N   SER A  41      21.060   5.568   6.048  1.00  0.00           N  
ATOM    603  CA  SER A  41      21.986   5.708   4.931  1.00  0.00           C  
ATOM    604  C   SER A  41      21.319   6.419   3.757  1.00  0.00           C  
ATOM    605  O   SER A  41      21.416   5.976   2.613  1.00  0.00           O  
ATOM    606  CB  SER A  41      22.495   4.335   4.488  1.00  0.00           C  
ATOM    607  OG  SER A  41      21.421   3.491   4.109  1.00  0.00           O  
ATOM    608  H   SER A  41      21.394   5.675   6.963  1.00  0.00           H  
ATOM    609  HA  SER A  41      22.824   6.301   5.267  1.00  0.00           H  
ATOM    610  HB2 SER A  41      23.158   4.454   3.644  1.00  0.00           H  
ATOM    611  HB3 SER A  41      23.031   3.872   5.304  1.00  0.00           H  
ATOM    612  HG  SER A  41      21.353   2.761   4.729  1.00  0.00           H  
ATOM    613  N   GLY A  42      20.642   7.525   4.051  1.00  0.00           N  
ATOM    614  CA  GLY A  42      19.968   8.280   3.011  1.00  0.00           C  
ATOM    615  C   GLY A  42      19.572   9.670   3.468  1.00  0.00           C  
ATOM    616  O   GLY A  42      19.237   9.892   4.632  1.00  0.00           O  
ATOM    617  H   GLY A  42      20.599   7.830   4.981  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      20.627   8.366   2.160  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      19.079   7.745   2.712  1.00  0.00           H  
ATOM    620  N   PRO A  43      19.609  10.635   2.538  1.00  0.00           N  
ATOM    621  CA  PRO A  43      19.255  12.028   2.828  1.00  0.00           C  
ATOM    622  C   PRO A  43      17.763  12.204   3.093  1.00  0.00           C  
ATOM    623  O   PRO A  43      16.975  12.384   2.165  1.00  0.00           O  
ATOM    624  CB  PRO A  43      19.663  12.771   1.554  1.00  0.00           C  
ATOM    625  CG  PRO A  43      19.607  11.740   0.480  1.00  0.00           C  
ATOM    626  CD  PRO A  43      19.998  10.442   1.131  1.00  0.00           C  
ATOM    627  HA  PRO A  43      19.816  12.413   3.667  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      18.967  13.577   1.366  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      20.660  13.168   1.668  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      18.604  11.675   0.086  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      20.305  11.990  -0.305  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      19.454   9.620   0.690  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      21.063  10.283   1.045  1.00  0.00           H  
ATOM    634  N   SER A  44      17.382  12.151   4.365  1.00  0.00           N  
ATOM    635  CA  SER A  44      15.984  12.301   4.752  1.00  0.00           C  
ATOM    636  C   SER A  44      15.602  13.776   4.846  1.00  0.00           C  
ATOM    637  O   SER A  44      14.557  14.190   4.346  1.00  0.00           O  
ATOM    638  CB  SER A  44      15.726  11.609   6.092  1.00  0.00           C  
ATOM    639  OG  SER A  44      16.395  12.277   7.148  1.00  0.00           O  
ATOM    640  H   SER A  44      18.058  12.005   5.061  1.00  0.00           H  
ATOM    641  HA  SER A  44      15.378  11.832   3.991  1.00  0.00           H  
ATOM    642  HB2 SER A  44      14.667  11.609   6.296  1.00  0.00           H  
ATOM    643  HB3 SER A  44      16.084  10.591   6.042  1.00  0.00           H  
ATOM    644  HG  SER A  44      17.278  11.914   7.249  1.00  0.00           H  
ATOM    645  N   SER A  45      16.458  14.562   5.491  1.00  0.00           N  
ATOM    646  CA  SER A  45      16.209  15.990   5.655  1.00  0.00           C  
ATOM    647  C   SER A  45      17.425  16.687   6.259  1.00  0.00           C  
ATOM    648  O   SER A  45      18.268  16.052   6.890  1.00  0.00           O  
ATOM    649  CB  SER A  45      14.984  16.217   6.542  1.00  0.00           C  
ATOM    650  OG  SER A  45      14.594  17.579   6.534  1.00  0.00           O  
ATOM    651  H   SER A  45      17.274  14.172   5.868  1.00  0.00           H  
ATOM    652  HA  SER A  45      16.018  16.407   4.678  1.00  0.00           H  
ATOM    653  HB2 SER A  45      14.163  15.618   6.178  1.00  0.00           H  
ATOM    654  HB3 SER A  45      15.218  15.928   7.556  1.00  0.00           H  
ATOM    655  HG  SER A  45      14.792  17.964   5.677  1.00  0.00           H  
ATOM    656  N   GLY A  46      17.506  17.999   6.059  1.00  0.00           N  
ATOM    657  CA  GLY A  46      18.621  18.762   6.590  1.00  0.00           C  
ATOM    658  C   GLY A  46      18.487  19.028   8.076  1.00  0.00           C  
ATOM    659  O   GLY A  46      19.087  18.306   8.870  1.00  0.00           O  
ATOM    660  H   GLY A  46      16.804  18.452   5.548  1.00  0.00           H  
ATOM    661  HA2 GLY A  46      19.534  18.214   6.414  1.00  0.00           H  
ATOM    662  HA3 GLY A  46      18.675  19.707   6.070  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       5.111  -0.016   6.850  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      14.172 -14.948  16.393  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.885 -15.601  16.550  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.262 -15.980  15.221  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.960 -16.394  14.295  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.414 -14.547  15.532  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.017 -16.494  17.142  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.216 -14.932  17.070  1.00  0.00           H  
ATOM      8  N   SER A   2      10.943 -15.839  15.126  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.225 -16.175  13.903  1.00  0.00           C  
ATOM     10  C   SER A   2       8.877 -15.463  13.851  1.00  0.00           C  
ATOM     11  O   SER A   2       8.315 -15.099  14.884  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.019 -17.688  13.806  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.016 -18.125  14.707  1.00  0.00           O  
ATOM     14  H   SER A   2      10.442 -15.504  15.899  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.824 -15.848  13.066  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.720 -17.944  12.801  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.945 -18.190  14.045  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.987 -17.536  15.464  1.00  0.00           H  
ATOM     19  N   SER A   3       8.363 -15.268  12.641  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.083 -14.595  12.453  1.00  0.00           C  
ATOM     21  C   SER A   3       6.539 -14.845  11.049  1.00  0.00           C  
ATOM     22  O   SER A   3       7.298 -15.090  10.112  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.232 -13.092  12.695  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.845 -12.455  11.587  1.00  0.00           O  
ATOM     25  H   SER A   3       8.859 -15.581  11.856  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.387 -15.000  13.173  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.256 -12.657  12.850  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.842 -12.930  13.572  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.405 -13.084  11.126  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.218 -14.780  10.913  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.594 -15.002   9.622  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.274 -15.739   9.734  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.202 -16.807  10.342  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.663 -14.581  11.696  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.422 -14.046   9.149  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.265 -15.581   9.005  1.00  0.00           H  
ATOM     37  N   SER A   5       2.227 -15.167   9.148  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.902 -15.774   9.190  1.00  0.00           C  
ATOM     39  C   SER A   5       0.386 -16.050   7.781  1.00  0.00           C  
ATOM     40  O   SER A   5       0.614 -15.266   6.860  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.076 -14.863   9.934  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.390 -15.394   9.907  1.00  0.00           O  
ATOM     43  H   SER A   5       2.349 -14.315   8.679  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.983 -16.710   9.721  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.238 -14.765  10.962  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.084 -13.889   9.466  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.347 -16.350   9.835  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.311 -17.170   7.622  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.857 -17.553   6.325  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.374 -17.395   6.306  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.946 -16.907   5.333  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.479 -18.999   5.996  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.911 -19.214   6.165  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.459 -17.755   8.395  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.429 -16.900   5.579  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.017 -19.667   6.651  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.742 -19.212   4.970  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.380 -18.912   5.384  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.020 -17.812   7.391  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.465 -17.709   7.479  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.982 -16.375   6.980  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.702 -16.313   5.983  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.511 -18.193   8.137  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.908 -18.499   6.891  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.760 -17.833   8.511  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.617 -15.302   7.675  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.052 -13.963   7.299  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.157 -13.824   5.785  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.405 -14.452   5.040  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.088 -12.888   7.836  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.626 -11.583   7.596  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.722 -13.008   7.176  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.042 -15.416   8.461  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.026 -13.793   7.735  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.971 -13.031   8.901  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.172 -11.603   6.806  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.847 -13.135   6.112  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.200 -13.862   7.582  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.150 -12.112   7.368  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.095 -12.997   5.334  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.280 -12.790   3.910  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.389 -11.693   3.362  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.538 -11.163   4.075  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.666 -12.522   5.974  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.059 -13.711   3.392  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.311 -12.525   3.727  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.585 -11.353   2.092  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.790 -10.313   1.449  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.664  -9.127   1.052  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.750  -9.299   0.500  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.080 -10.873   0.214  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.020 -11.190  -0.937  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.223 -10.010  -1.866  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.052  -8.859  -1.412  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.552 -10.237  -3.049  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.279 -11.812   1.575  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.048  -9.977   2.158  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.355 -10.149  -0.128  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.565 -11.781   0.491  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.607 -12.010  -1.506  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.978 -11.480  -0.532  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.182  -7.922   1.340  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.917  -6.706   1.014  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.246  -5.956  -0.133  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.056  -6.120  -0.402  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.014  -5.800   2.243  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.195  -6.119   3.142  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.985  -7.421   3.898  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.891  -7.286   4.945  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.003  -8.330   6.002  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.309  -7.850   1.781  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.912  -6.991   0.708  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.109  -5.901   2.823  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.107  -4.775   1.913  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.321  -5.318   3.855  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.085  -6.206   2.535  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.907  -7.695   4.389  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.706  -8.194   3.195  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.932  -7.381   4.459  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.968  -6.312   5.404  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.472  -8.041   6.848  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.619  -9.232   5.655  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.000  -8.468   6.263  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.025  -5.111  -0.824  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.526  -4.317  -1.951  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.564  -3.221  -1.507  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.981  -2.520  -2.335  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.798  -3.704  -2.544  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.763  -3.665  -1.409  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.452  -4.865  -0.559  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.045  -4.939  -2.692  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.583  -2.712  -2.916  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.160  -4.326  -3.348  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.625  -2.757  -0.842  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.774  -3.724  -1.786  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.618  -4.641   0.484  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.052  -5.710  -0.865  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.401  -3.078  -0.197  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.510  -2.066   0.357  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.505  -2.692   1.319  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.876  -3.217   2.369  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.317  -0.985   1.078  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.357  -0.322   0.203  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.023   0.748  -0.617  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.674  -0.765   0.198  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.970   1.358  -1.418  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.627  -0.163  -0.600  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.271   0.898  -1.406  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.218   1.502  -2.201  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.892  -3.667   0.413  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.972  -1.613  -0.463  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.827  -1.427   1.920  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.644  -0.218   1.432  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.004   1.106  -0.624  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.950  -1.596   0.831  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.691   2.189  -2.049  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.646  -0.522  -0.590  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.624   2.227  -1.720  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.229  -2.632   0.953  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.167  -3.190   1.782  1.00  0.00           C  
ATOM    161  C   LYS A  14       1.053  -2.276   1.791  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.372  -1.638   0.787  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.227  -4.579   1.275  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.483  -5.131   1.927  1.00  0.00           C  
ATOM    165  CD  LYS A  14       2.075  -6.273   1.119  1.00  0.00           C  
ATOM    166  CE  LYS A  14       3.025  -7.115   1.957  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       3.595  -8.250   1.178  1.00  0.00           N  
ATOM    168  H   LYS A  14      -0.995  -2.201   0.104  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.545  -3.278   2.789  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.586  -5.264   1.469  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.394  -4.526   0.209  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.215  -4.341   2.004  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.235  -5.493   2.915  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       1.274  -6.903   0.761  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       2.617  -5.864   0.278  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       3.831  -6.487   2.303  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.484  -7.508   2.805  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       4.489  -7.964   0.732  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.928  -8.543   0.436  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.775  -9.059   1.805  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.734  -2.217   2.931  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.921  -1.382   3.071  1.00  0.00           C  
ATOM    183  C   CYS A  15       4.156  -2.095   2.528  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.500  -3.188   2.976  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.138  -1.010   4.540  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.298   0.371   4.793  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.431  -2.749   3.697  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.761  -0.480   2.500  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.190  -0.726   4.975  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.527  -1.869   5.067  1.00  0.00           H  
ATOM    191  N   ASN A  16       4.817  -1.468   1.561  1.00  0.00           N  
ATOM    192  CA  ASN A  16       6.013  -2.043   0.956  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.266  -1.612   1.713  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.387  -1.884   1.284  1.00  0.00           O  
ATOM    195  CB  ASN A  16       6.120  -1.623  -0.511  1.00  0.00           C  
ATOM    196  CG  ASN A  16       6.902  -2.622  -1.343  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       6.620  -3.820  -1.321  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       7.891  -2.131  -2.081  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.493  -0.599   1.246  1.00  0.00           H  
ATOM    200  HA  ASN A  16       5.927  -3.118   1.009  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       5.127  -1.536  -0.927  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       6.616  -0.666  -0.570  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       8.058  -1.166  -2.049  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       8.412  -2.755  -2.629  1.00  0.00           H  
ATOM    205  N   GLU A  17       7.067  -0.937   2.841  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.181  -0.469   3.657  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.511  -1.474   4.756  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.662  -1.595   5.178  1.00  0.00           O  
ATOM    209  CB  GLU A  17       7.851   0.891   4.277  1.00  0.00           C  
ATOM    210  CG  GLU A  17       7.838   2.031   3.273  1.00  0.00           C  
ATOM    211  CD  GLU A  17       6.810   1.830   2.176  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       5.618   1.657   2.506  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       7.197   1.847   0.989  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.150  -0.751   3.131  1.00  0.00           H  
ATOM    215  HA  GLU A  17       9.041  -0.361   3.014  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.877   0.835   4.741  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       8.587   1.115   5.035  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       7.612   2.950   3.793  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       8.816   2.106   2.820  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.493  -2.194   5.217  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.673  -3.189   6.268  1.00  0.00           C  
ATOM    222  C   CYS A  18       7.026  -4.514   5.878  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.644  -5.573   5.979  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.078  -2.685   7.584  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.342  -2.146   7.456  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.598  -2.052   4.841  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.733  -3.345   6.399  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.122  -3.477   8.316  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.658  -1.844   7.934  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.775  -4.447   5.432  1.00  0.00           N  
ATOM    231  CA  GLY A  19       5.064  -5.648   5.034  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.650  -5.692   5.578  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.823  -6.479   5.117  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.331  -3.575   5.373  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       5.025  -5.690   3.955  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.604  -6.510   5.398  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.370  -4.845   6.563  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.046  -4.789   7.171  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.973  -4.532   6.118  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.253  -3.977   5.055  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.999  -3.695   8.240  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.733  -4.061   9.519  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.978  -2.841  10.391  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.371  -3.238  11.806  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.522  -2.050  12.692  1.00  0.00           N  
ATOM    246  H   LYS A  20       4.071  -4.242   6.888  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.855  -5.744   7.637  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.445  -2.797   7.839  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.967  -3.494   8.488  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.139  -4.773  10.072  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.684  -4.506   9.262  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.775  -2.255   9.959  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.074  -2.250  10.429  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.607  -3.883  12.210  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.310  -3.770  11.768  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       3.848  -1.232  12.140  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.217  -2.250  13.440  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.611  -1.816  13.134  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.256  -4.937   6.421  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.372  -4.747   5.501  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.549  -4.075   6.197  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.724  -4.203   7.409  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.840  -6.087   4.903  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.877  -5.854   3.816  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.654  -6.871   4.361  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.417  -5.372   7.284  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -1.034  -4.115   4.693  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.299  -6.668   5.690  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.437  -5.275   3.017  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.215  -6.804   3.430  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.717  -5.314   4.230  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.895  -7.924   4.345  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -0.431  -6.537   3.359  1.00  0.00           H  
ATOM    274 HG23 VAL A  21       0.206  -6.709   4.994  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.356  -3.357   5.422  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.518  -2.663   5.964  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.731  -2.840   5.054  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.623  -3.395   3.961  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.213  -1.174   6.142  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.955  -0.909   6.918  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.716  -1.217   6.380  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.011  -0.351   8.185  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.556  -0.974   7.092  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.855  -0.105   8.901  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.626  -0.418   8.354  1.00  0.00           C  
ATOM    286  H   PHE A  22      -3.164  -3.292   4.463  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.741  -3.093   6.928  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.105  -0.718   5.169  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.033  -0.706   6.666  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.660  -1.653   5.392  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.972  -0.107   8.614  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.404  -1.220   6.661  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.912   0.330   9.887  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.279  -0.227   8.911  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.883  -2.365   5.515  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -8.116  -2.471   4.744  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.613  -1.093   4.319  1.00  0.00           C  
ATOM    298  O   ARG A  23      -9.814  -0.877   4.157  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.194  -3.183   5.564  1.00  0.00           C  
ATOM    300  CG  ARG A  23     -10.274  -3.835   4.714  1.00  0.00           C  
ATOM    301  CD  ARG A  23     -11.586  -3.950   5.474  1.00  0.00           C  
ATOM    302  NE  ARG A  23     -11.528  -4.974   6.514  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -12.587  -5.379   7.207  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -13.779  -4.849   6.972  1.00  0.00           N  
ATOM    305  NH2 ARG A  23     -12.454  -6.315   8.137  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.905  -1.932   6.394  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -7.905  -3.054   3.860  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -8.727  -3.951   6.163  1.00  0.00           H  
ATOM    309  HB3 ARG A  23      -9.666  -2.465   6.217  1.00  0.00           H  
ATOM    310  HG2 ARG A  23     -10.434  -3.235   3.831  1.00  0.00           H  
ATOM    311  HG3 ARG A  23      -9.945  -4.822   4.427  1.00  0.00           H  
ATOM    312  HD2 ARG A  23     -11.806  -2.998   5.932  1.00  0.00           H  
ATOM    313  HD3 ARG A  23     -12.369  -4.204   4.775  1.00  0.00           H  
ATOM    314  HE  ARG A  23     -10.657  -5.379   6.704  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -13.882  -4.144   6.270  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -14.575  -5.156   7.494  1.00  0.00           H  
ATOM    317 HH21 ARG A  23     -11.556  -6.717   8.317  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -13.251  -6.619   8.658  1.00  0.00           H  
ATOM    319  N   HIS A  24      -7.680  -0.163   4.139  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.023   1.195   3.732  1.00  0.00           C  
ATOM    321  C   HIS A  24      -6.769   1.989   3.379  1.00  0.00           C  
ATOM    322  O   HIS A  24      -5.661   1.625   3.770  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -8.792   1.905   4.846  1.00  0.00           C  
ATOM    324  CG  HIS A  24      -9.761   2.931   4.345  1.00  0.00           C  
ATOM    325  ND1 HIS A  24      -9.565   4.288   4.495  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -10.938   2.792   3.691  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.581   4.939   3.957  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.428   4.055   3.461  1.00  0.00           N  
ATOM    329  H   HIS A  24      -6.739  -0.396   4.283  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.651   1.131   2.857  1.00  0.00           H  
ATOM    331  HB2 HIS A  24      -9.349   1.173   5.413  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.090   2.402   5.501  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -8.797   4.710   4.932  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -11.407   1.862   3.403  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.699   6.012   3.926  1.00  0.00           H  
ATOM    336  N   ASN A  25      -6.952   3.075   2.635  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.835   3.920   2.227  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.492   4.931   3.317  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.327   5.278   3.511  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -6.170   4.651   0.926  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -4.961   5.340   0.322  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -3.939   5.519   0.985  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -5.073   5.730  -0.942  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.859   3.315   2.353  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -4.980   3.282   2.062  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -6.549   3.938   0.207  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -6.926   5.396   1.121  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -5.917   5.555  -1.409  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -4.306   6.178  -1.357  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.514   5.399   4.026  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.321   6.373   5.094  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.496   5.776   6.231  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.808   6.494   6.957  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.673   6.851   5.627  1.00  0.00           C  
ATOM    355  OG  SER A  26      -7.518   7.976   6.475  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.420   5.084   3.824  1.00  0.00           H  
ATOM    357  HA  SER A  26      -5.788   7.216   4.682  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -8.308   7.124   4.798  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -8.138   6.053   6.189  1.00  0.00           H  
ATOM    360  HG  SER A  26      -8.283   8.550   6.387  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.571   4.458   6.379  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -4.833   3.764   7.427  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.433   3.388   6.952  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.497   3.300   7.748  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.589   2.508   7.865  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -7.069   2.734   8.074  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -7.544   3.937   8.582  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -7.993   1.744   7.764  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -8.895   4.147   8.775  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.347   1.946   7.952  1.00  0.00           C  
ATOM    371  CZ  TYR A  27      -9.793   3.149   8.459  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -11.140   3.355   8.649  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.136   3.940   5.769  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -4.748   4.433   8.271  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.474   1.745   7.110  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -5.172   2.152   8.796  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -6.838   4.717   8.828  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -7.641   0.803   7.367  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -9.244   5.089   9.171  1.00  0.00           H  
ATOM    380  HE2 TYR A  27     -10.051   1.165   7.705  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -11.292   3.678   9.540  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.297   3.169   5.649  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -2.011   2.804   5.065  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.100   4.022   4.950  1.00  0.00           C  
ATOM    385  O   LEU A  28       0.068   3.974   5.335  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.216   2.174   3.686  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.957   1.994   2.837  1.00  0.00           C  
ATOM    388  CD1 LEU A  28       0.051   1.112   3.557  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.309   1.404   1.479  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.079   3.255   5.065  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.545   2.080   5.716  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.659   1.201   3.829  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.901   2.802   3.134  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.498   2.959   2.674  1.00  0.00           H  
ATOM    395 HD11 LEU A  28       0.960   1.056   2.977  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -0.360   0.121   3.679  1.00  0.00           H  
ATOM    397 HD13 LEU A  28       0.268   1.533   4.528  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -0.477   1.534   0.803  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -2.178   1.909   1.082  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -1.525   0.351   1.589  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.643   5.113   4.420  1.00  0.00           N  
ATOM    402  CA  SER A  29      -0.878   6.343   4.253  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.421   6.886   5.603  1.00  0.00           C  
ATOM    404  O   SER A  29       0.746   7.236   5.781  1.00  0.00           O  
ATOM    405  CB  SER A  29      -1.717   7.395   3.525  1.00  0.00           C  
ATOM    406  OG  SER A  29      -0.894   8.294   2.802  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.579   5.089   4.131  1.00  0.00           H  
ATOM    408  HA  SER A  29      -0.007   6.114   3.656  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.386   6.904   2.835  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -2.293   7.956   4.248  1.00  0.00           H  
ATOM    411  HG  SER A  29      -0.235   7.799   2.309  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.349   6.954   6.552  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -1.043   7.455   7.886  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.065   6.631   8.535  1.00  0.00           C  
ATOM    415  O   ARG A  30       0.774   7.112   9.420  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -2.295   7.427   8.764  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -2.694   6.031   9.212  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -3.837   6.072  10.214  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -3.358   6.236  11.584  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -2.665   5.308  12.236  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -2.372   4.158  11.646  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -2.264   5.531  13.481  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.262   6.660   6.349  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.705   8.476   7.788  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -2.116   8.026   9.645  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -3.118   7.853   8.210  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -3.008   5.462   8.349  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -1.842   5.552   9.670  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -4.484   6.901   9.968  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -4.393   5.149  10.145  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -3.563   7.078  12.039  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -2.673   3.988  10.707  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -1.850   3.462  12.138  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -2.483   6.397  13.929  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -1.743   4.833  13.971  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.208   5.386   8.091  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.229   4.495   8.628  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.572   4.732   7.944  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.575   5.004   8.604  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.806   3.036   8.454  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.932   2.062   8.618  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.351   1.595   9.845  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.727   1.465   7.699  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.356   0.754   9.675  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.603   0.658   8.381  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.388   5.060   7.384  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.334   4.707   9.682  1.00  0.00           H  
ATOM    448  HB2 HIS A  31       0.052   2.796   9.190  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.393   2.903   7.465  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       1.970   1.844  10.713  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       2.681   1.599   6.627  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       3.886   0.234  10.459  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.583   4.626   6.620  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.803   4.828   5.848  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.635   5.966   6.431  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.856   5.998   6.277  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.464   5.127   4.386  1.00  0.00           C  
ATOM    458  CG  GLN A  32       3.034   3.899   3.599  1.00  0.00           C  
ATOM    459  CD  GLN A  32       2.764   4.207   2.139  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       1.987   5.105   1.815  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       3.408   3.461   1.248  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.752   4.407   6.151  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.380   3.917   5.895  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.661   5.847   4.355  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       4.335   5.548   3.906  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       3.817   3.158   3.656  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       2.132   3.502   4.041  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       4.011   2.763   1.579  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       3.252   3.638   0.298  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.965   6.899   7.100  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.642   8.040   7.705  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.833   7.583   8.543  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.929   8.132   8.431  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.667   8.835   8.575  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.406   9.263   7.843  1.00  0.00           C  
ATOM    476  CD  ARG A  33       1.827  10.541   8.430  1.00  0.00           C  
ATOM    477  NE  ARG A  33       2.804  11.626   8.449  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       2.521  12.862   8.845  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       1.297  13.167   9.253  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       3.464  13.795   8.835  1.00  0.00           N  
ATOM    481  H   ARG A  33       2.992   6.819   7.189  1.00  0.00           H  
ATOM    482  HA  ARG A  33       5.000   8.674   6.908  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.378   8.227   9.420  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.167   9.722   8.935  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       2.645   9.434   6.803  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.671   8.476   7.921  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       0.979  10.843   7.833  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       1.503  10.342   9.440  1.00  0.00           H  
ATOM    489  HE  ARG A  33       3.715  11.422   8.152  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       0.585  12.466   9.263  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       1.087  14.099   9.552  1.00  0.00           H  
ATOM    492 HH21 ARG A  33       4.388  13.569   8.528  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       3.251  14.725   9.133  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.608   6.578   9.383  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.662   6.048  10.239  1.00  0.00           C  
ATOM    496  C   ILE A  34       7.898   5.679   9.425  1.00  0.00           C  
ATOM    497  O   ILE A  34       9.001   5.574   9.963  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.185   4.808  11.017  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       6.043   3.611  10.075  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       4.866   5.098  11.718  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       5.872   2.292  10.796  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.713   6.183   9.427  1.00  0.00           H  
ATOM    503  HA  ILE A  34       6.929   6.815  10.951  1.00  0.00           H  
ATOM    504  HB  ILE A  34       6.922   4.578  11.771  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       5.181   3.757   9.445  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       6.927   3.541   9.458  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       4.100   4.443  11.328  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       4.977   4.929  12.778  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       4.584   6.125  11.544  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       4.850   2.195  11.132  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       6.106   1.480  10.123  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       6.536   2.258  11.647  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.707   5.485   8.124  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.806   5.130   7.234  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.419   6.377   6.603  1.00  0.00           C  
ATOM    516  O   HIS A  35      10.639   6.540   6.582  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.319   4.178   6.141  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.961   2.816   6.649  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.881   1.956   7.212  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.774   2.166   6.680  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       8.276   0.836   7.564  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.996   0.938   7.252  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.805   5.583   7.754  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.562   4.632   7.822  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.442   4.598   5.672  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       9.097   4.063   5.400  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.836   2.140   7.333  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       5.827   2.543   6.319  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       8.746  -0.018   8.028  1.00  0.00           H  
ATOM    530  N   THR A  36       8.564   7.255   6.089  1.00  0.00           N  
ATOM    531  CA  THR A  36       9.020   8.486   5.456  1.00  0.00           C  
ATOM    532  C   THR A  36       9.927   9.280   6.389  1.00  0.00           C  
ATOM    533  O   THR A  36      10.988   9.755   5.984  1.00  0.00           O  
ATOM    534  CB  THR A  36       7.835   9.374   5.033  1.00  0.00           C  
ATOM    535  OG1 THR A  36       7.001   9.649   6.164  1.00  0.00           O  
ATOM    536  CG2 THR A  36       7.014   8.698   3.944  1.00  0.00           C  
ATOM    537  H   THR A  36       7.603   7.069   6.136  1.00  0.00           H  
ATOM    538  HA  THR A  36       9.577   8.219   4.569  1.00  0.00           H  
ATOM    539  HB  THR A  36       8.222  10.305   4.646  1.00  0.00           H  
ATOM    540  HG1 THR A  36       7.425  10.305   6.722  1.00  0.00           H  
ATOM    541 HG21 THR A  36       7.440   7.731   3.721  1.00  0.00           H  
ATOM    542 HG22 THR A  36       7.025   9.310   3.054  1.00  0.00           H  
ATOM    543 HG23 THR A  36       5.997   8.575   4.284  1.00  0.00           H  
ATOM    544  N   GLY A  37       9.504   9.421   7.641  1.00  0.00           N  
ATOM    545  CA  GLY A  37      10.291  10.158   8.612  1.00  0.00           C  
ATOM    546  C   GLY A  37      11.711   9.641   8.720  1.00  0.00           C  
ATOM    547  O   GLY A  37      12.662  10.343   8.376  1.00  0.00           O  
ATOM    548  H   GLY A  37       8.650   9.021   7.908  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      10.318  11.198   8.322  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       9.816  10.077   9.579  1.00  0.00           H  
ATOM    551  N   GLU A  38      11.856   8.410   9.200  1.00  0.00           N  
ATOM    552  CA  GLU A  38      13.172   7.801   9.355  1.00  0.00           C  
ATOM    553  C   GLU A  38      13.491   6.888   8.174  1.00  0.00           C  
ATOM    554  O   GLU A  38      12.736   5.966   7.866  1.00  0.00           O  
ATOM    555  CB  GLU A  38      13.241   7.007  10.661  1.00  0.00           C  
ATOM    556  CG  GLU A  38      13.545   7.864  11.878  1.00  0.00           C  
ATOM    557  CD  GLU A  38      14.846   8.632  11.742  1.00  0.00           C  
ATOM    558  OE1 GLU A  38      15.911   7.984  11.672  1.00  0.00           O  
ATOM    559  OE2 GLU A  38      14.798   9.879  11.705  1.00  0.00           O  
ATOM    560  H   GLU A  38      11.060   7.899   9.457  1.00  0.00           H  
ATOM    561  HA  GLU A  38      13.903   8.595   9.387  1.00  0.00           H  
ATOM    562  HB2 GLU A  38      12.293   6.515  10.820  1.00  0.00           H  
ATOM    563  HB3 GLU A  38      14.015   6.258  10.572  1.00  0.00           H  
ATOM    564  HG2 GLU A  38      12.741   8.571  12.015  1.00  0.00           H  
ATOM    565  HG3 GLU A  38      13.611   7.224  12.746  1.00  0.00           H  
ATOM    566  N   LYS A  39      14.616   7.151   7.517  1.00  0.00           N  
ATOM    567  CA  LYS A  39      15.037   6.354   6.371  1.00  0.00           C  
ATOM    568  C   LYS A  39      14.694   4.882   6.576  1.00  0.00           C  
ATOM    569  O   LYS A  39      14.843   4.332   7.667  1.00  0.00           O  
ATOM    570  CB  LYS A  39      16.542   6.511   6.140  1.00  0.00           C  
ATOM    571  CG  LYS A  39      16.985   6.131   4.738  1.00  0.00           C  
ATOM    572  CD  LYS A  39      18.470   6.381   4.535  1.00  0.00           C  
ATOM    573  CE  LYS A  39      18.749   7.839   4.204  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      18.304   8.190   2.827  1.00  0.00           N  
ATOM    575  H   LYS A  39      15.177   7.900   7.811  1.00  0.00           H  
ATOM    576  HA  LYS A  39      14.508   6.717   5.502  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      16.815   7.542   6.314  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      17.069   5.884   6.844  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      16.782   5.082   4.578  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      16.429   6.720   4.022  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      18.997   6.123   5.442  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      18.823   5.762   3.723  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      18.226   8.463   4.912  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      19.812   8.016   4.285  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      17.268   8.129   2.760  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      18.724   7.534   2.137  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      18.600   9.159   2.591  1.00  0.00           H  
ATOM    588  N   PRO A  40      14.226   4.227   5.503  1.00  0.00           N  
ATOM    589  CA  PRO A  40      13.855   2.810   5.541  1.00  0.00           C  
ATOM    590  C   PRO A  40      15.067   1.897   5.691  1.00  0.00           C  
ATOM    591  O   PRO A  40      14.993   0.851   6.335  1.00  0.00           O  
ATOM    592  CB  PRO A  40      13.180   2.584   4.185  1.00  0.00           C  
ATOM    593  CG  PRO A  40      13.761   3.627   3.294  1.00  0.00           C  
ATOM    594  CD  PRO A  40      14.024   4.820   4.171  1.00  0.00           C  
ATOM    595  HA  PRO A  40      13.151   2.605   6.334  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      13.406   1.588   3.829  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      12.112   2.702   4.287  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      14.683   3.269   2.862  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      13.054   3.881   2.518  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      14.910   5.342   3.842  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      13.171   5.484   4.170  1.00  0.00           H  
ATOM    602  N   SER A  41      16.184   2.300   5.092  1.00  0.00           N  
ATOM    603  CA  SER A  41      17.412   1.516   5.157  1.00  0.00           C  
ATOM    604  C   SER A  41      18.629   2.390   4.871  1.00  0.00           C  
ATOM    605  O   SER A  41      18.503   3.506   4.369  1.00  0.00           O  
ATOM    606  CB  SER A  41      17.355   0.358   4.159  1.00  0.00           C  
ATOM    607  OG  SER A  41      16.339  -0.566   4.507  1.00  0.00           O  
ATOM    608  H   SER A  41      16.180   3.144   4.593  1.00  0.00           H  
ATOM    609  HA  SER A  41      17.497   1.115   6.156  1.00  0.00           H  
ATOM    610  HB2 SER A  41      17.150   0.745   3.173  1.00  0.00           H  
ATOM    611  HB3 SER A  41      18.306  -0.156   4.154  1.00  0.00           H  
ATOM    612  HG  SER A  41      16.732  -1.425   4.681  1.00  0.00           H  
ATOM    613  N   GLY A  42      19.811   1.872   5.196  1.00  0.00           N  
ATOM    614  CA  GLY A  42      21.035   2.617   4.968  1.00  0.00           C  
ATOM    615  C   GLY A  42      21.388   2.716   3.497  1.00  0.00           C  
ATOM    616  O   GLY A  42      21.422   3.801   2.916  1.00  0.00           O  
ATOM    617  H   GLY A  42      19.851   0.977   5.593  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      20.916   3.614   5.366  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      21.844   2.126   5.488  1.00  0.00           H  
ATOM    620  N   PRO A  43      21.660   1.561   2.871  1.00  0.00           N  
ATOM    621  CA  PRO A  43      22.019   1.495   1.451  1.00  0.00           C  
ATOM    622  C   PRO A  43      20.841   1.825   0.540  1.00  0.00           C  
ATOM    623  O   PRO A  43      19.740   1.306   0.722  1.00  0.00           O  
ATOM    624  CB  PRO A  43      22.451   0.039   1.261  1.00  0.00           C  
ATOM    625  CG  PRO A  43      21.737  -0.710   2.332  1.00  0.00           C  
ATOM    626  CD  PRO A  43      21.639   0.230   3.501  1.00  0.00           C  
ATOM    627  HA  PRO A  43      22.846   2.151   1.220  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      22.158  -0.300   0.278  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      23.522  -0.039   1.371  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      20.752  -0.989   1.991  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      22.303  -1.589   2.605  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      20.714   0.072   4.036  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      22.485   0.103   4.160  1.00  0.00           H  
ATOM    634  N   SER A  44      21.081   2.690  -0.440  1.00  0.00           N  
ATOM    635  CA  SER A  44      20.039   3.091  -1.378  1.00  0.00           C  
ATOM    636  C   SER A  44      20.599   3.218  -2.791  1.00  0.00           C  
ATOM    637  O   SER A  44      21.691   3.750  -2.993  1.00  0.00           O  
ATOM    638  CB  SER A  44      19.416   4.418  -0.943  1.00  0.00           C  
ATOM    639  OG  SER A  44      18.373   4.805  -1.822  1.00  0.00           O  
ATOM    640  H   SER A  44      21.980   3.069  -0.533  1.00  0.00           H  
ATOM    641  HA  SER A  44      19.277   2.326  -1.373  1.00  0.00           H  
ATOM    642  HB2 SER A  44      19.011   4.314   0.052  1.00  0.00           H  
ATOM    643  HB3 SER A  44      20.175   5.187  -0.944  1.00  0.00           H  
ATOM    644  HG  SER A  44      18.369   5.760  -1.914  1.00  0.00           H  
ATOM    645  N   SER A  45      19.844   2.724  -3.767  1.00  0.00           N  
ATOM    646  CA  SER A  45      20.266   2.778  -5.162  1.00  0.00           C  
ATOM    647  C   SER A  45      19.330   3.664  -5.979  1.00  0.00           C  
ATOM    648  O   SER A  45      18.958   3.325  -7.101  1.00  0.00           O  
ATOM    649  CB  SER A  45      20.304   1.370  -5.760  1.00  0.00           C  
ATOM    650  OG  SER A  45      21.016   1.356  -6.986  1.00  0.00           O  
ATOM    651  H   SER A  45      18.984   2.311  -3.543  1.00  0.00           H  
ATOM    652  HA  SER A  45      21.259   3.200  -5.192  1.00  0.00           H  
ATOM    653  HB2 SER A  45      20.791   0.701  -5.068  1.00  0.00           H  
ATOM    654  HB3 SER A  45      19.294   1.030  -5.940  1.00  0.00           H  
ATOM    655  HG  SER A  45      20.677   0.653  -7.545  1.00  0.00           H  
ATOM    656  N   GLY A  46      18.953   4.803  -5.405  1.00  0.00           N  
ATOM    657  CA  GLY A  46      18.064   5.721  -6.092  1.00  0.00           C  
ATOM    658  C   GLY A  46      16.605   5.468  -5.768  1.00  0.00           C  
ATOM    659  O   GLY A  46      16.307   5.019  -4.662  1.00  0.00           O  
ATOM    660  H   GLY A  46      19.281   5.021  -4.508  1.00  0.00           H  
ATOM    661  HA2 GLY A  46      18.316   6.731  -5.806  1.00  0.00           H  
ATOM    662  HA3 GLY A  46      18.208   5.613  -7.158  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       5.098   0.073   7.026  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -2.022 -34.274  12.955  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.234 -32.958  12.382  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.089 -32.071  13.266  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.654 -32.533  14.258  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.132 -34.528  13.278  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.275 -32.483  12.234  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.722 -33.068  11.425  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.182 -30.795  12.908  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.970 -29.840  13.680  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.895 -29.038  12.770  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.760 -29.068  11.547  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.049 -28.893  14.452  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.145 -29.616  15.270  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.708 -30.487  12.107  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.570 -30.398  14.383  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.484 -28.295  13.753  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.646 -28.247  15.079  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.582 -30.397  15.617  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.836 -28.322  13.376  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.787 -27.514  12.622  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.303 -26.072  12.504  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.679 -25.539  13.421  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.162 -27.549  13.292  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.181 -26.747  14.459  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.893 -28.339  14.355  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.868 -27.936  11.631  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.905 -27.178  12.602  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.401 -28.567  13.565  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.312 -26.751  14.865  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.595 -25.447  11.368  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.182 -24.073  11.150  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.161 -23.700   9.681  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.559 -22.597   9.308  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.095 -25.923  10.672  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.865 -23.417  11.668  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.191 -23.938  11.558  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.693 -24.622   8.845  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.617 -24.382   7.408  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.802 -23.548   6.932  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.945 -24.006   6.950  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.575 -25.710   6.650  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.394 -26.433   6.951  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.391 -25.483   9.203  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.706 -23.836   7.212  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.430 -26.307   6.928  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.603 -25.515   5.587  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.073 -26.174   7.818  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.522 -22.320   6.507  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.564 -21.420   6.030  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.015 -20.462   4.977  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.836 -20.111   4.995  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.157 -20.627   7.197  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.493 -20.241   6.925  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.591 -22.012   6.517  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.342 -22.021   5.582  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.145 -21.238   8.086  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.564 -19.739   7.363  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.502 -19.348   6.571  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.880 -20.043   4.058  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.464 -19.131   3.009  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.787 -17.889   3.556  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.565 -17.773   4.761  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.808 -20.356   4.093  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.777 -19.643   2.352  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.333 -18.832   2.442  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.456 -16.958   2.667  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.797 -15.720   3.066  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.537 -14.504   2.521  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.076 -14.536   1.415  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.336 -15.679   2.580  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.650 -16.866   2.991  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.618 -14.456   3.128  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.659 -17.108   1.720  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.797 -15.676   4.145  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.333 -15.626   1.500  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.249 -17.615   2.944  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.761 -14.234   2.510  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.290 -14.653   4.138  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.291 -13.612   3.127  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.558 -13.429   3.304  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.234 -12.217   2.882  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.266 -11.138   2.437  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.075 -10.142   3.134  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.111 -13.461   4.176  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.895 -12.453   2.062  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.820 -11.839   3.707  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.653 -11.338   1.275  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.698 -10.375   0.740  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.394  -9.071   0.361  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.997  -8.964  -0.707  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.981 -10.957  -0.480  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.850 -11.908  -0.126  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.321 -13.340   0.037  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.519 -13.543   0.325  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.490 -14.259  -0.125  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.848 -12.152   0.765  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -3.969 -10.169   1.509  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.700 -11.494  -1.082  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.572 -10.145  -1.063  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.110 -11.875  -0.911  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.402 -11.584   0.802  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.307  -8.082   1.244  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.927  -6.785   1.004  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.203  -6.033  -0.109  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.004  -6.207  -0.330  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.921  -5.949   2.286  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.475  -6.684   3.494  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.993  -6.634   3.530  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.547  -7.402   4.720  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.990  -7.109   4.947  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.812  -8.229   2.078  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.948  -6.956   0.700  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.906  -5.653   2.504  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.519  -5.063   2.126  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.160  -7.717   3.450  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.086  -6.225   4.392  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.309  -5.604   3.603  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.381  -7.069   2.620  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.428  -8.459   4.537  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.989  -7.125   5.603  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.427  -7.872   5.501  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.485  -7.028   4.036  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.095  -6.214   5.465  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.945  -5.177  -0.826  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.393  -4.380  -1.926  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.440  -3.296  -1.436  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.832  -2.583  -2.234  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.634  -3.752  -2.566  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.644  -3.711  -1.472  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.380  -4.919  -0.618  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.888  -5.001  -2.651  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.395  -2.760  -2.922  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.968  -4.365  -3.389  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.522  -2.808  -0.893  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.639  -3.758  -1.890  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.586  -4.701   0.419  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.974  -5.756  -0.955  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.314  -3.178  -0.119  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.435  -2.179   0.478  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.448  -2.828   1.444  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.806  -3.195   2.563  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.258  -1.118   1.210  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.263  -0.414   0.326  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.894   0.683  -0.442  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.582  -0.846   0.260  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.809   1.329  -1.251  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.503  -0.207  -0.547  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.112   0.880  -1.300  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.027   1.520  -2.104  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.824  -3.775   0.467  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.882  -1.704  -0.319  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.799  -1.585   2.019  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.591  -0.370   1.615  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.872   1.032  -0.401  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.885  -1.698   0.852  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.503   2.180  -1.841  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.524  -0.559  -0.585  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.658   2.352  -2.410  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.203  -2.967   1.001  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.161  -3.569   1.824  1.00  0.00           C  
ATOM    161  C   LYS A  14       1.133  -2.766   1.739  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.637  -2.495   0.649  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.093  -5.013   1.385  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.295  -5.652   2.060  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.940  -6.702   1.172  1.00  0.00           C  
ATOM    166  CE  LYS A  14       2.698  -7.736   1.991  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.780  -8.578   2.807  1.00  0.00           N  
ATOM    168  H   LYS A  14      -0.978  -2.654   0.099  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.504  -3.569   2.848  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.780  -5.606   1.615  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.257  -5.028   0.317  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.023  -4.885   2.279  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.973  -6.119   2.980  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       1.170  -7.204   0.604  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       2.629  -6.216   0.496  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       3.254  -8.372   1.319  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       3.382  -7.222   2.650  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.328  -9.211   3.423  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       1.176  -9.153   2.186  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       1.173  -7.975   3.399  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.667  -2.388   2.896  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.903  -1.617   2.953  1.00  0.00           C  
ATOM    183  C   CYS A  15       4.085  -2.447   2.462  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.193  -3.633   2.767  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.162  -1.135   4.382  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.512   0.080   4.523  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.219  -2.635   3.733  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.788  -0.759   2.308  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.264  -0.673   4.766  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.417  -1.984   4.999  1.00  0.00           H  
ATOM    191  N   ASN A  16       4.970  -1.812   1.699  1.00  0.00           N  
ATOM    192  CA  ASN A  16       6.145  -2.491   1.165  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.370  -2.221   2.032  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.317  -3.007   2.047  1.00  0.00           O  
ATOM    195  CB  ASN A  16       6.412  -2.038  -0.272  1.00  0.00           C  
ATOM    196  CG  ASN A  16       5.449  -2.661  -1.264  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       5.255  -3.877  -1.278  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.839  -1.829  -2.099  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.829  -0.865   1.490  1.00  0.00           H  
ATOM    200  HA  ASN A  16       5.944  -3.552   1.167  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       6.312  -0.964  -0.329  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       7.417  -2.317  -0.550  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       5.042  -0.872  -2.030  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.211  -2.205  -2.751  1.00  0.00           H  
ATOM    205  N   GLU A  17       7.344  -1.104   2.752  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.454  -0.730   3.622  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.668  -1.777   4.711  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.763  -2.319   4.861  1.00  0.00           O  
ATOM    209  CB  GLU A  17       8.195   0.637   4.257  1.00  0.00           C  
ATOM    210  CG  GLU A  17       8.258   1.789   3.269  1.00  0.00           C  
ATOM    211  CD  GLU A  17       9.625   1.933   2.628  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      10.625   1.550   3.269  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       9.694   2.429   1.483  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.561  -0.518   2.698  1.00  0.00           H  
ATOM    215  HA  GLU A  17       9.345  -0.672   3.015  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       7.214   0.631   4.709  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       8.934   0.809   5.026  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       7.529   1.621   2.491  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       8.023   2.706   3.789  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.613  -2.057   5.470  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.684  -3.037   6.547  1.00  0.00           C  
ATOM    222  C   CYS A  18       7.085  -4.370   6.109  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.619  -5.434   6.417  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.951  -2.519   7.786  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.192  -2.137   7.504  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.766  -1.591   5.303  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.724  -3.187   6.792  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.003  -3.266   8.565  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.433  -1.615   8.128  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.970  -4.303   5.387  1.00  0.00           N  
ATOM    231  CA  GLY A  19       5.317  -5.511   4.917  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.999  -5.768   5.621  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.558  -6.912   5.732  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.589  -3.427   5.171  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       5.136  -5.420   3.857  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.973  -6.352   5.090  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.367  -4.701   6.098  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.092  -4.815   6.795  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.925  -4.646   5.827  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.108  -4.215   4.688  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.000  -3.768   7.908  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.816  -4.117   9.140  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.846  -2.967  10.133  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.677  -3.037  11.103  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       0.484  -2.311  10.587  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.769  -3.814   5.978  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.040  -5.799   7.234  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.352  -2.821   7.525  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.966  -3.664   8.204  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.377  -4.980   9.619  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.827  -4.347   8.838  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.768  -3.011  10.694  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.797  -2.033   9.591  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.418  -4.073  11.260  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       1.979  -2.595  12.042  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       0.196  -1.572  11.260  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -0.308  -2.973  10.456  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       0.704  -1.866   9.674  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.274  -4.987   6.287  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.471  -4.871   5.462  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.573  -4.115   6.196  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.677  -4.182   7.421  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.002  -6.255   5.045  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.041  -6.119   3.943  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.857  -7.154   4.603  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.356  -5.324   7.203  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -1.208  -4.325   4.567  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.477  -6.709   5.903  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.755  -5.318   3.276  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.103  -7.045   3.390  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.003  -5.896   4.380  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.852  -8.052   5.203  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -0.987  -7.415   3.563  1.00  0.00           H  
ATOM    274 HG23 VAL A  21       0.080  -6.631   4.729  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.395  -3.396   5.438  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.490  -2.627   6.017  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.766  -2.795   5.196  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.757  -3.422   4.137  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.114  -1.146   6.098  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.821  -0.894   6.820  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.616  -1.301   6.271  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.812  -0.252   8.047  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.424  -1.071   6.932  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.623  -0.018   8.713  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.428  -0.430   8.156  1.00  0.00           C  
ATOM    286  H   PHE A  22      -3.261  -3.382   4.467  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.666  -3.000   7.014  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.017  -0.751   5.098  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.895  -0.612   6.618  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.612  -1.803   5.314  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.745   0.070   8.485  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.508  -1.394   6.493  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.629   0.483   9.669  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.502  -0.248   8.674  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.861  -2.230   5.694  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -8.145  -2.318   5.008  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.333  -1.144   4.052  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.605  -1.333   2.866  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.288  -2.351   6.024  1.00  0.00           C  
ATOM    300  CG  ARG A  23     -10.523  -3.085   5.528  1.00  0.00           C  
ATOM    301  CD  ARG A  23     -11.689  -2.928   6.491  1.00  0.00           C  
ATOM    302  NE  ARG A  23     -11.480  -3.672   7.731  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -12.412  -3.819   8.666  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -13.610  -3.276   8.503  1.00  0.00           N  
ATOM    305  NH2 ARG A  23     -12.145  -4.510   9.767  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.805  -1.743   6.542  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -8.155  -3.236   4.439  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -8.942  -2.840   6.923  1.00  0.00           H  
ATOM    309  HB3 ARG A  23      -9.571  -1.337   6.262  1.00  0.00           H  
ATOM    310  HG2 ARG A  23     -10.808  -2.683   4.567  1.00  0.00           H  
ATOM    311  HG3 ARG A  23     -10.290  -4.135   5.427  1.00  0.00           H  
ATOM    312  HD2 ARG A  23     -11.805  -1.881   6.727  1.00  0.00           H  
ATOM    313  HD3 ARG A  23     -12.586  -3.290   6.012  1.00  0.00           H  
ATOM    314  HE  ARG A  23     -10.601  -4.081   7.871  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -13.814  -2.755   7.675  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -14.311  -3.389   9.209  1.00  0.00           H  
ATOM    317 HH21 ARG A  23     -11.243  -4.921   9.893  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -12.847  -4.620  10.470  1.00  0.00           H  
ATOM    319  N   HIS A  24      -8.186   0.069   4.577  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.340   1.274   3.770  1.00  0.00           C  
ATOM    321  C   HIS A  24      -7.012   2.013   3.639  1.00  0.00           C  
ATOM    322  O   HIS A  24      -6.151   1.922   4.514  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.391   2.196   4.387  1.00  0.00           C  
ATOM    324  CG  HIS A  24     -10.110   3.043   3.383  1.00  0.00           C  
ATOM    325  ND1 HIS A  24      -9.866   4.391   3.222  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -11.070   2.726   2.482  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.645   4.866   2.267  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.386   3.876   1.802  1.00  0.00           N  
ATOM    329  H   HIS A  24      -7.969   0.155   5.528  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.669   0.975   2.786  1.00  0.00           H  
ATOM    331  HB2 HIS A  24     -10.128   1.597   4.903  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.911   2.856   5.096  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -9.219   4.920   3.733  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -11.507   1.750   2.327  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.673   5.890   1.925  1.00  0.00           H  
ATOM    336  N   ASN A  25      -6.852   2.745   2.541  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.628   3.499   2.296  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.448   4.598   3.338  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.408   4.684   3.991  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -5.653   4.110   0.893  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -4.282   4.572   0.440  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -3.260   4.078   0.915  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -4.255   5.525  -0.485  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.575   2.779   1.880  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -4.797   2.813   2.365  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -6.013   3.371   0.192  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -6.320   4.959   0.888  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -5.110   5.872  -0.817  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -3.382   5.843  -0.796  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.469   5.436   3.489  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.423   6.532   4.450  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.642   6.129   5.697  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.743   6.844   6.139  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.840   6.958   4.838  1.00  0.00           C  
ATOM    355  OG  SER A  26      -7.856   8.287   5.330  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.272   5.315   2.939  1.00  0.00           H  
ATOM    357  HA  SER A  26      -5.922   7.364   3.979  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -8.480   6.901   3.971  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -8.214   6.297   5.606  1.00  0.00           H  
ATOM    360  HG  SER A  26      -7.051   8.455   5.826  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.992   4.978   6.260  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -5.327   4.479   7.458  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.861   4.165   7.176  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.969   4.603   7.904  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -6.037   3.228   7.978  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -7.530   3.403   8.143  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -8.050   4.495   8.827  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -8.420   2.477   7.613  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -9.413   4.659   8.981  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.785   2.634   7.761  1.00  0.00           C  
ATOM    371  CZ  TYR A  27     -10.276   3.726   8.446  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -11.635   3.886   8.595  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.717   4.451   5.862  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -5.380   5.250   8.212  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.874   2.416   7.286  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -5.625   2.962   8.940  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -7.370   5.224   9.244  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -8.033   1.623   7.077  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -9.797   5.514   9.516  1.00  0.00           H  
ATOM    380  HE2 TYR A  27     -10.462   1.903   7.342  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -11.989   3.151   9.102  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.619   3.404   6.114  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -2.261   3.031   5.733  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.372   4.264   5.610  1.00  0.00           C  
ATOM    385  O   LEU A  28      -0.299   4.329   6.210  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.275   2.264   4.410  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.925   2.113   3.708  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -0.051   1.108   4.442  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.121   1.693   2.258  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.371   3.085   5.573  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.865   2.391   6.507  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.658   1.274   4.605  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.943   2.780   3.736  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.414   3.066   3.715  1.00  0.00           H  
ATOM    395 HD11 LEU A  28       0.964   1.181   4.080  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -0.425   0.110   4.266  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -0.072   1.318   5.501  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -0.222   1.217   1.897  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -1.334   2.565   1.658  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -1.947   1.001   2.193  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.827   5.240   4.832  1.00  0.00           N  
ATOM    402  CA  SER A  29      -1.071   6.471   4.629  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.429   6.935   5.933  1.00  0.00           C  
ATOM    404  O   SER A  29       0.795   7.013   6.041  1.00  0.00           O  
ATOM    405  CB  SER A  29      -1.983   7.569   4.078  1.00  0.00           C  
ATOM    406  OG  SER A  29      -1.262   8.769   3.860  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.690   5.129   4.381  1.00  0.00           H  
ATOM    408  HA  SER A  29      -0.292   6.267   3.910  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.408   7.244   3.140  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -2.777   7.762   4.785  1.00  0.00           H  
ATOM    411  HG  SER A  29      -0.506   8.800   4.451  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.264   7.241   6.920  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -0.779   7.699   8.217  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.384   6.835   8.698  1.00  0.00           C  
ATOM    415  O   ARG A  30       1.399   7.348   9.170  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -1.909   7.671   9.247  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -2.703   8.966   9.315  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -3.510   9.191   8.046  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -2.702   9.779   6.981  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -2.437  11.078   6.891  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -2.913  11.919   7.798  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -1.694  11.537   5.892  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.229   7.158   6.773  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.433   8.715   8.102  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -2.590   6.871   8.996  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -1.486   7.482  10.222  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -3.380   8.918  10.155  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -2.018   9.790   9.448  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -3.898   8.242   7.708  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -4.331   9.856   8.271  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -2.341   9.175   6.300  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -3.472  11.576   8.552  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -2.711  12.897   7.729  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -1.333  10.905   5.206  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -1.495  12.514   5.825  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.228   5.520   8.575  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.264   4.585   8.998  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.529   4.762   8.162  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.607   5.012   8.699  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.760   3.146   8.882  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.852   2.144   8.669  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.672   1.697   9.684  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.256   1.500   7.550  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.535   0.823   9.197  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.303   0.685   7.904  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.603   5.172   8.192  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.498   4.794  10.031  1.00  0.00           H  
ATOM    448  HB2 HIS A  31       0.239   2.881   9.791  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.077   3.077   8.048  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       2.630   1.981  10.621  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       1.834   1.606   6.560  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       4.299   0.308   9.760  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.387   4.629   6.848  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.519   4.773   5.939  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.450   5.889   6.402  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.653   5.852   6.146  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.027   5.059   4.520  1.00  0.00           C  
ATOM    458  CG  GLN A  32       2.537   3.822   3.784  1.00  0.00           C  
ATOM    459  CD  GLN A  32       2.438   4.035   2.287  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       2.592   5.153   1.795  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       2.178   2.959   1.552  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.501   4.430   6.480  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.065   3.842   5.941  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.214   5.768   4.569  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       3.837   5.492   3.951  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       3.225   3.011   3.972  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       1.560   3.559   4.162  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       2.066   2.101   2.012  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       2.108   3.068   0.581  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.885   6.879   7.085  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.664   8.006   7.582  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.941   7.525   8.266  1.00  0.00           C  
ATOM    473  O   ARG A  33       7.043   7.939   7.906  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.832   8.838   8.560  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.576   9.428   7.940  1.00  0.00           C  
ATOM    476  CD  ARG A  33       2.898  10.624   7.057  1.00  0.00           C  
ATOM    477  NE  ARG A  33       3.261  11.801   7.841  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       3.847  12.876   7.325  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       4.135  12.921   6.032  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       4.146  13.908   8.104  1.00  0.00           N  
ATOM    481  H   ARG A  33       2.920   6.852   7.258  1.00  0.00           H  
ATOM    482  HA  ARG A  33       4.933   8.622   6.737  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.538   8.211   9.388  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.439   9.649   8.931  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       2.092   8.672   7.340  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.911   9.744   8.730  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       3.724  10.365   6.412  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       2.031  10.855   6.457  1.00  0.00           H  
ATOM    489  HE  ARG A  33       3.057  11.789   8.800  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       3.910  12.145   5.443  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       4.575  13.732   5.645  1.00  0.00           H  
ATOM    492 HH21 ARG A  33       3.930  13.878   9.079  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       4.587  14.716   7.714  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.783   6.650   9.254  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.922   6.113   9.987  1.00  0.00           C  
ATOM    496  C   ILE A  34       8.093   5.828   9.052  1.00  0.00           C  
ATOM    497  O   ILE A  34       9.252   5.852   9.467  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.550   4.819  10.735  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       6.344   3.672   9.744  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       5.299   5.033  11.574  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       6.241   2.315  10.403  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.879   6.359   9.494  1.00  0.00           H  
ATOM    503  HA  ILE A  34       7.228   6.851  10.715  1.00  0.00           H  
ATOM    504  HB  ILE A  34       7.362   4.569  11.401  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       5.434   3.842   9.191  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       7.178   3.646   9.057  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       4.445   5.148  10.923  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       5.148   4.179  12.217  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       5.416   5.921  12.175  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       6.886   2.285  11.269  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       5.220   2.140  10.710  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       6.543   1.550   9.704  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.782   5.560   7.788  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.808   5.273   6.793  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.267   6.553   6.101  1.00  0.00           C  
ATOM    516  O   HIS A  35       9.466   6.578   4.885  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.281   4.280   5.756  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.747   3.016   6.356  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.465   2.240   7.241  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.555   2.393   6.194  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       7.740   1.195   7.597  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.576   1.264   6.976  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.840   5.555   7.518  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.651   4.832   7.303  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.482   4.744   5.197  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       9.081   4.015   5.080  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.372   2.428   7.560  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       5.739   2.723   5.566  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       8.045   0.416   8.279  1.00  0.00           H  
ATOM    530  N   THR A  36       9.433   7.615   6.882  1.00  0.00           N  
ATOM    531  CA  THR A  36       9.866   8.899   6.345  1.00  0.00           C  
ATOM    532  C   THR A  36      11.319   9.185   6.708  1.00  0.00           C  
ATOM    533  O   THR A  36      12.167   9.353   5.833  1.00  0.00           O  
ATOM    534  CB  THR A  36       8.983  10.051   6.860  1.00  0.00           C  
ATOM    535  OG1 THR A  36       8.795   9.929   8.275  1.00  0.00           O  
ATOM    536  CG2 THR A  36       7.632  10.051   6.162  1.00  0.00           C  
ATOM    537  H   THR A  36       9.259   7.533   7.843  1.00  0.00           H  
ATOM    538  HA  THR A  36       9.776   8.858   5.269  1.00  0.00           H  
ATOM    539  HB  THR A  36       9.480  10.987   6.650  1.00  0.00           H  
ATOM    540  HG1 THR A  36       8.046   9.353   8.449  1.00  0.00           H  
ATOM    541 HG21 THR A  36       7.533   9.154   5.569  1.00  0.00           H  
ATOM    542 HG22 THR A  36       7.558  10.916   5.520  1.00  0.00           H  
ATOM    543 HG23 THR A  36       6.845  10.083   6.901  1.00  0.00           H  
ATOM    544  N   GLY A  37      11.599   9.240   8.007  1.00  0.00           N  
ATOM    545  CA  GLY A  37      12.951   9.506   8.463  1.00  0.00           C  
ATOM    546  C   GLY A  37      13.016  10.664   9.439  1.00  0.00           C  
ATOM    547  O   GLY A  37      13.658  11.678   9.166  1.00  0.00           O  
ATOM    548  H   GLY A  37      10.882   9.099   8.660  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      13.337   8.620   8.945  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      13.569   9.736   7.607  1.00  0.00           H  
ATOM    551  N   GLU A  38      12.349  10.514  10.579  1.00  0.00           N  
ATOM    552  CA  GLU A  38      12.333  11.558  11.597  1.00  0.00           C  
ATOM    553  C   GLU A  38      13.329  11.248  12.710  1.00  0.00           C  
ATOM    554  O   GLU A  38      13.177  10.267  13.440  1.00  0.00           O  
ATOM    555  CB  GLU A  38      10.927  11.708  12.182  1.00  0.00           C  
ATOM    556  CG  GLU A  38      10.826  12.778  13.257  1.00  0.00           C  
ATOM    557  CD  GLU A  38       9.548  12.673  14.066  1.00  0.00           C  
ATOM    558  OE1 GLU A  38       8.460  12.641  13.454  1.00  0.00           O  
ATOM    559  OE2 GLU A  38       9.636  12.624  15.311  1.00  0.00           O  
ATOM    560  H   GLU A  38      11.856   9.682  10.739  1.00  0.00           H  
ATOM    561  HA  GLU A  38      12.617  12.486  11.125  1.00  0.00           H  
ATOM    562  HB2 GLU A  38      10.243  11.962  11.385  1.00  0.00           H  
ATOM    563  HB3 GLU A  38      10.628  10.765  12.614  1.00  0.00           H  
ATOM    564  HG2 GLU A  38      11.667  12.677  13.927  1.00  0.00           H  
ATOM    565  HG3 GLU A  38      10.858  13.749  12.785  1.00  0.00           H  
ATOM    566  N   LYS A  39      14.349  12.090  12.835  1.00  0.00           N  
ATOM    567  CA  LYS A  39      15.371  11.908  13.859  1.00  0.00           C  
ATOM    568  C   LYS A  39      14.737  11.735  15.236  1.00  0.00           C  
ATOM    569  O   LYS A  39      13.749  12.385  15.576  1.00  0.00           O  
ATOM    570  CB  LYS A  39      16.327  13.103  13.872  1.00  0.00           C  
ATOM    571  CG  LYS A  39      15.621  14.447  13.869  1.00  0.00           C  
ATOM    572  CD  LYS A  39      15.388  14.959  15.281  1.00  0.00           C  
ATOM    573  CE  LYS A  39      14.377  16.095  15.303  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      12.977  15.592  15.233  1.00  0.00           N  
ATOM    575  H   LYS A  39      14.416  12.853  12.223  1.00  0.00           H  
ATOM    576  HA  LYS A  39      15.927  11.015  13.618  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      16.944  13.045  14.757  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      16.961  13.051  12.999  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      16.228  15.162  13.334  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      14.666  14.341  13.373  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      15.017  14.149  15.891  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      16.326  15.315  15.684  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      14.504  16.655  16.216  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      14.562  16.740  14.456  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      12.602  15.711  14.270  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      12.375  16.122  15.895  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      12.946  14.584  15.484  1.00  0.00           H  
ATOM    588  N   PRO A  40      15.318  10.840  16.048  1.00  0.00           N  
ATOM    589  CA  PRO A  40      14.828  10.563  17.401  1.00  0.00           C  
ATOM    590  C   PRO A  40      15.067  11.729  18.354  1.00  0.00           C  
ATOM    591  O   PRO A  40      14.150  12.183  19.038  1.00  0.00           O  
ATOM    592  CB  PRO A  40      15.646   9.343  17.832  1.00  0.00           C  
ATOM    593  CG  PRO A  40      16.895   9.420  17.024  1.00  0.00           C  
ATOM    594  CD  PRO A  40      16.499  10.029  15.707  1.00  0.00           C  
ATOM    595  HA  PRO A  40      13.777  10.311  17.399  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      15.855   9.403  18.891  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      15.093   8.441  17.619  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      17.618  10.045  17.524  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      17.295   8.428  16.872  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      17.296  10.650  15.324  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      16.244   9.257  14.996  1.00  0.00           H  
ATOM    602  N   SER A  41      16.306  12.210  18.395  1.00  0.00           N  
ATOM    603  CA  SER A  41      16.666  13.321  19.267  1.00  0.00           C  
ATOM    604  C   SER A  41      16.670  14.638  18.496  1.00  0.00           C  
ATOM    605  O   SER A  41      17.406  14.798  17.523  1.00  0.00           O  
ATOM    606  CB  SER A  41      18.041  13.080  19.894  1.00  0.00           C  
ATOM    607  OG  SER A  41      19.051  13.025  18.902  1.00  0.00           O  
ATOM    608  H   SER A  41      16.994  11.805  17.826  1.00  0.00           H  
ATOM    609  HA  SER A  41      15.927  13.379  20.052  1.00  0.00           H  
ATOM    610  HB2 SER A  41      18.268  13.884  20.577  1.00  0.00           H  
ATOM    611  HB3 SER A  41      18.029  12.143  20.431  1.00  0.00           H  
ATOM    612  HG  SER A  41      19.336  12.116  18.783  1.00  0.00           H  
ATOM    613  N   GLY A  42      15.841  15.578  18.939  1.00  0.00           N  
ATOM    614  CA  GLY A  42      15.763  16.869  18.280  1.00  0.00           C  
ATOM    615  C   GLY A  42      16.456  17.964  19.066  1.00  0.00           C  
ATOM    616  O   GLY A  42      16.514  17.933  20.296  1.00  0.00           O  
ATOM    617  H   GLY A  42      15.277  15.394  19.719  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      16.224  16.792  17.306  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      14.724  17.134  18.155  1.00  0.00           H  
ATOM    620  N   PRO A  43      16.999  18.959  18.350  1.00  0.00           N  
ATOM    621  CA  PRO A  43      17.703  20.087  18.968  1.00  0.00           C  
ATOM    622  C   PRO A  43      16.758  21.015  19.724  1.00  0.00           C  
ATOM    623  O   PRO A  43      17.058  21.451  20.835  1.00  0.00           O  
ATOM    624  CB  PRO A  43      18.325  20.815  17.773  1.00  0.00           C  
ATOM    625  CG  PRO A  43      17.454  20.459  16.618  1.00  0.00           C  
ATOM    626  CD  PRO A  43      16.968  19.061  16.881  1.00  0.00           C  
ATOM    627  HA  PRO A  43      18.484  19.751  19.633  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      18.323  21.880  17.957  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      19.337  20.471  17.625  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      16.620  21.142  16.562  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      18.028  20.490  15.703  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      15.963  18.934  16.507  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      17.633  18.339  16.431  1.00  0.00           H  
ATOM    634  N   SER A  44      15.615  21.313  19.115  1.00  0.00           N  
ATOM    635  CA  SER A  44      14.628  22.193  19.730  1.00  0.00           C  
ATOM    636  C   SER A  44      13.322  21.447  19.988  1.00  0.00           C  
ATOM    637  O   SER A  44      12.405  21.475  19.166  1.00  0.00           O  
ATOM    638  CB  SER A  44      14.367  23.406  18.835  1.00  0.00           C  
ATOM    639  OG  SER A  44      13.973  23.006  17.534  1.00  0.00           O  
ATOM    640  H   SER A  44      15.433  20.935  18.229  1.00  0.00           H  
ATOM    641  HA  SER A  44      15.028  22.531  20.674  1.00  0.00           H  
ATOM    642  HB2 SER A  44      13.581  24.007  19.268  1.00  0.00           H  
ATOM    643  HB3 SER A  44      15.270  23.995  18.760  1.00  0.00           H  
ATOM    644  HG  SER A  44      14.726  23.054  16.942  1.00  0.00           H  
ATOM    645  N   SER A  45      13.245  20.779  21.134  1.00  0.00           N  
ATOM    646  CA  SER A  45      12.054  20.022  21.500  1.00  0.00           C  
ATOM    647  C   SER A  45      10.831  20.932  21.568  1.00  0.00           C  
ATOM    648  O   SER A  45      10.861  21.984  22.206  1.00  0.00           O  
ATOM    649  CB  SER A  45      12.260  19.325  22.846  1.00  0.00           C  
ATOM    650  OG  SER A  45      13.362  18.436  22.796  1.00  0.00           O  
ATOM    651  H   SER A  45      14.010  20.795  21.748  1.00  0.00           H  
ATOM    652  HA  SER A  45      11.890  19.275  20.739  1.00  0.00           H  
ATOM    653  HB2 SER A  45      12.447  20.067  23.608  1.00  0.00           H  
ATOM    654  HB3 SER A  45      11.372  18.765  23.099  1.00  0.00           H  
ATOM    655  HG  SER A  45      13.400  17.926  23.609  1.00  0.00           H  
ATOM    656  N   GLY A  46       9.756  20.519  20.905  1.00  0.00           N  
ATOM    657  CA  GLY A  46       8.537  21.307  20.902  1.00  0.00           C  
ATOM    658  C   GLY A  46       8.740  22.684  20.301  1.00  0.00           C  
ATOM    659  O   GLY A  46       9.084  22.779  19.124  1.00  0.00           O  
ATOM    660  H   GLY A  46       9.790  19.671  20.414  1.00  0.00           H  
ATOM    661  HA2 GLY A  46       7.784  20.784  20.332  1.00  0.00           H  
ATOM    662  HA3 GLY A  46       8.192  21.419  21.919  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       4.967  -0.056   6.859  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       7.089 -19.141   9.105  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.649 -19.315   9.036  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.193 -19.846   7.692  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.578 -19.123   6.908  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.570 -19.376   9.926  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.344 -20.006   9.807  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.175 -18.361   9.213  1.00  0.00           H  
ATOM      8  N   SER A   2       5.495 -21.112   7.423  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.117 -21.737   6.162  1.00  0.00           C  
ATOM     10  C   SER A   2       3.615 -22.003   6.116  1.00  0.00           C  
ATOM     11  O   SER A   2       2.979 -21.857   5.073  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.884 -23.047   5.967  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.557 -23.985   6.977  1.00  0.00           O  
ATOM     14  H   SER A   2       5.987 -21.637   8.089  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.374 -21.057   5.364  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.632 -23.469   5.006  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.945 -22.848   6.006  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.602 -24.039   7.067  1.00  0.00           H  
ATOM     19  N   SER A   3       3.055 -22.395   7.256  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.629 -22.685   7.347  1.00  0.00           C  
ATOM     21  C   SER A   3       0.813 -21.640   6.593  1.00  0.00           C  
ATOM     22  O   SER A   3       1.089 -20.444   6.672  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.189 -22.732   8.812  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.338 -24.035   9.348  1.00  0.00           O  
ATOM     25  H   SER A   3       3.615 -22.493   8.055  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.458 -23.652   6.898  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.792 -22.048   9.389  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.150 -22.443   8.882  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.063 -24.042   9.977  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.196 -22.103   5.860  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.038 -21.196   5.100  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.441 -21.098   5.666  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.178 -22.083   5.691  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.370 -23.067   5.834  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.588 -20.215   5.107  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.097 -21.548   4.081  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.811 -19.905   6.122  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.133 -19.683   6.695  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.211 -19.750   5.616  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.327 -18.853   4.782  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.185 -18.326   7.399  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.234 -18.259   8.448  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.178 -19.158   6.074  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.316 -20.462   7.419  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.972 -17.544   6.686  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.172 -18.176   7.813  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.369 -18.060   8.083  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.997 -20.822   5.641  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.063 -21.010   4.664  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.306 -20.218   5.057  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.252 -20.766   5.621  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.410 -22.494   4.535  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.498 -23.159   3.678  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.854 -21.503   6.331  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.707 -20.648   3.711  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.370 -22.956   5.510  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.406 -22.595   4.130  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.649 -22.712   3.706  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.296 -18.923   4.754  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.427 -18.076   5.083  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.468 -16.813   4.246  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.327 -16.864   3.023  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.514 -18.541   4.304  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.338 -18.631   4.922  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.365 -17.800   6.126  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.663 -15.674   4.903  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.725 -14.393   4.212  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.684 -13.422   4.758  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.942 -12.696   5.718  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.121 -13.754   4.336  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.126 -14.689   3.927  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.218 -12.495   3.489  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.768 -15.698   5.878  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.525 -14.569   3.165  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.288 -13.488   5.370  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.975 -14.427   4.292  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.227 -12.177   3.203  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.696 -11.713   4.059  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.800 -12.701   2.602  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.507 -13.414   4.140  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.445 -12.527   4.579  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.702 -11.895   3.419  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.488 -12.053   3.292  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.358 -14.015   3.380  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.873 -11.745   5.189  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.744 -13.092   5.176  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.432 -11.178   2.571  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.834 -10.521   1.414  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.462  -9.150   1.181  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.655  -9.041   0.899  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.999 -11.390   0.165  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.030 -12.558   0.104  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.528 -13.770   0.868  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.760 -13.907   1.024  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.687 -14.580   1.310  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.396 -11.088   2.726  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.781 -10.392   1.615  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.006 -11.781   0.144  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.844 -10.774  -0.709  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.888 -12.838  -0.930  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.085 -12.249   0.525  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.649  -8.106   1.301  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.122  -6.741   1.104  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.374  -6.066  -0.042  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.185  -6.301  -0.262  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.950  -5.928   2.389  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.139  -6.017   3.329  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.141  -7.324   4.104  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.373  -7.447   4.987  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.489  -8.803   5.592  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.707  -8.257   1.528  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.172  -6.786   0.855  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.076  -6.286   2.912  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.801  -4.890   2.127  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.095  -5.196   4.029  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.050  -5.951   2.750  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.130  -8.147   3.405  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.258  -7.365   4.726  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.309  -6.714   5.776  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.250  -7.254   4.387  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.886  -9.470   4.900  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.113  -8.770   6.423  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.553  -9.143   5.888  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.083  -5.207  -0.788  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.505  -4.479  -1.922  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.502  -3.419  -1.480  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.810  -2.824  -2.305  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.722  -3.823  -2.580  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.722  -3.695  -1.483  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.504  -4.879  -0.583  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.032  -5.150  -2.624  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.443  -2.857  -2.976  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.088  -4.453  -3.376  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.556  -2.776  -0.941  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.721  -3.715  -1.893  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.693  -4.611   0.446  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.136  -5.702  -0.883  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.429  -3.189  -0.173  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.512  -2.199   0.378  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.477  -2.860   1.283  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.811  -3.404   2.336  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.285  -1.137   1.161  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.302  -0.391   0.327  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.945   0.749  -0.383  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.620  -0.825   0.249  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.871   1.435  -1.146  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.551  -0.147  -0.512  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.172   0.982  -1.208  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.098   1.662  -1.967  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.007  -3.696   0.435  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.001  -1.724  -0.447  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.810  -1.610   1.976  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.588  -0.414   1.559  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.925   1.101  -0.333  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.913  -1.709   0.796  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.575   2.319  -1.691  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.571  -0.500  -0.561  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.894   1.131  -2.050  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.217  -2.809   0.865  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.129  -3.400   1.636  1.00  0.00           C  
ATOM    161  C   LYS A  14       1.111  -2.513   1.596  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.423  -1.911   0.568  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.208  -4.792   1.096  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.464  -5.392   1.704  1.00  0.00           C  
ATOM    165  CD  LYS A  14       2.164  -6.325   0.731  1.00  0.00           C  
ATOM    166  CE  LYS A  14       3.281  -7.103   1.409  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       4.314  -7.554   0.436  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.012  -2.362   0.016  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.460  -3.491   2.659  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.619  -5.455   1.302  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.348  -4.726   0.026  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.141  -4.594   1.970  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.194  -5.948   2.591  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       1.443  -7.025   0.334  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       2.583  -5.741  -0.077  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       3.747  -6.468   2.147  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.856  -7.968   1.896  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.941  -7.497  -0.533  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       4.587  -8.538   0.634  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       5.159  -6.951   0.507  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.815  -2.438   2.720  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.023  -1.626   2.814  1.00  0.00           C  
ATOM    183  C   CYS A  15       4.246  -2.416   2.359  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.417  -3.579   2.723  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.222  -1.136   4.249  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.654  -0.030   4.465  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.516  -2.942   3.507  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.899  -0.772   2.165  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.341  -0.596   4.563  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.365  -1.989   4.896  1.00  0.00           H  
ATOM    191  N   ASN A  16       5.095  -1.775   1.563  1.00  0.00           N  
ATOM    192  CA  ASN A  16       6.303  -2.417   1.058  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.495  -2.122   1.963  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.436  -2.910   2.043  1.00  0.00           O  
ATOM    195  CB  ASN A  16       6.601  -1.944  -0.367  1.00  0.00           C  
ATOM    196  CG  ASN A  16       5.446  -2.204  -1.315  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.882  -3.298  -1.338  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       5.090  -1.197  -2.103  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.905  -0.848   1.307  1.00  0.00           H  
ATOM    200  HA  ASN A  16       6.131  -3.483   1.045  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       6.797  -0.882  -0.353  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       7.472  -2.462  -0.738  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       5.585  -0.354  -2.030  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.346  -1.337  -2.726  1.00  0.00           H  
ATOM    205  N   GLU A  17       7.447  -0.980   2.643  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.523  -0.581   3.542  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.726  -1.618   4.642  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.836  -2.107   4.854  1.00  0.00           O  
ATOM    209  CB  GLU A  17       8.219   0.784   4.162  1.00  0.00           C  
ATOM    210  CG  GLU A  17       8.527   1.954   3.242  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.675   3.172   3.542  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       6.527   2.996   4.000  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       8.158   4.302   3.317  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.670  -0.393   2.536  1.00  0.00           H  
ATOM    215  HA  GLU A  17       9.430  -0.508   2.961  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       7.171   0.823   4.422  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       8.807   0.896   5.061  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       9.566   2.223   3.359  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       8.348   1.649   2.222  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.645  -1.949   5.341  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.702  -2.927   6.421  1.00  0.00           C  
ATOM    222  C   CYS A  18       7.060  -4.245   5.996  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.563  -5.323   6.310  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.000  -2.384   7.667  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.217  -2.083   7.444  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.787  -1.525   5.126  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.741  -3.106   6.653  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.114  -3.094   8.473  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.459  -1.449   7.950  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.945  -4.149   5.278  1.00  0.00           N  
ATOM    231  CA  GLY A  19       5.252  -5.340   4.821  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.824  -5.409   5.324  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.957  -5.994   4.676  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.589  -3.263   5.057  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       5.243  -5.346   3.742  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.787  -6.210   5.172  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.578  -4.812   6.485  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.246  -4.807   7.077  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.177  -4.588   6.011  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.455  -4.040   4.943  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.144  -3.719   8.148  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.586  -4.178   9.526  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.113  -3.224  10.610  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.013  -3.282  11.835  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.265  -2.499  11.642  1.00  0.00           N  
ATOM    246  H   LYS A  20       4.311  -4.361   6.956  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.084  -5.770   7.538  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.762  -2.883   7.854  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.117  -3.390   8.213  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.174  -5.157   9.719  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.665  -4.229   9.550  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.120  -2.217  10.220  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.107  -3.492  10.900  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.475  -2.881  12.680  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.269  -4.313  12.028  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.179  -1.889  10.804  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       5.071  -3.142  11.508  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.446  -1.903  12.474  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.045  -5.017   6.307  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.156  -4.864   5.374  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.274  -4.026   5.984  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.437  -3.981   7.203  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.726  -6.231   4.952  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.780  -6.059   3.869  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.609  -7.150   4.479  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.205  -5.445   7.174  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -0.784  -4.364   4.492  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.196  -6.684   5.813  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.380  -5.452   3.071  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.059  -7.028   3.481  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.650  -5.574   4.288  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.380  -7.866   5.254  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -0.926  -7.672   3.589  1.00  0.00           H  
ATOM    274 HG23 VAL A  21       0.271  -6.564   4.259  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.044  -3.364   5.127  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.148  -2.526   5.580  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.383  -2.736   4.710  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.293  -3.266   3.602  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -3.740  -1.052   5.559  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.506  -0.759   6.365  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.269  -1.231   5.958  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.585  -0.013   7.530  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.132  -0.963   6.698  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.452   0.258   8.273  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.224  -0.219   7.857  1.00  0.00           C  
ATOM    286  H   PHE A  22      -2.865  -3.440   4.166  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.384  -2.811   6.594  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -3.547  -0.754   4.539  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.547  -0.456   5.957  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.196  -1.814   5.051  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.545   0.359   7.857  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.826  -1.338   6.370  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.527   0.840   9.180  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.663  -0.008   8.436  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.537  -2.317   5.219  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -7.791  -2.460   4.490  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.091  -1.207   3.672  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.469  -1.292   2.503  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -8.941  -2.736   5.460  1.00  0.00           C  
ATOM    300  CG  ARG A  23     -10.153  -3.377   4.803  1.00  0.00           C  
ATOM    301  CD  ARG A  23     -11.089  -2.330   4.219  1.00  0.00           C  
ATOM    302  NE  ARG A  23     -12.065  -2.917   3.305  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -13.240  -2.363   3.029  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -13.582  -1.213   3.593  1.00  0.00           N  
ATOM    305  NH2 ARG A  23     -14.074  -2.958   2.186  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.545  -1.902   6.107  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -7.690  -3.299   3.818  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -8.590  -3.397   6.239  1.00  0.00           H  
ATOM    309  HB3 ARG A  23      -9.252  -1.802   5.905  1.00  0.00           H  
ATOM    310  HG2 ARG A  23      -9.818  -4.027   4.008  1.00  0.00           H  
ATOM    311  HG3 ARG A  23     -10.688  -3.954   5.542  1.00  0.00           H  
ATOM    312  HD2 ARG A  23     -11.614  -1.845   5.028  1.00  0.00           H  
ATOM    313  HD3 ARG A  23     -10.501  -1.600   3.683  1.00  0.00           H  
ATOM    314  HE  ARG A  23     -11.831  -3.767   2.877  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -12.955  -0.761   4.227  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -14.467  -0.796   3.382  1.00  0.00           H  
ATOM    317 HH21 ARG A  23     -13.819  -3.825   1.759  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -14.958  -2.540   1.979  1.00  0.00           H  
ATOM    319  N   HIS A  24      -7.920  -0.045   4.295  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.171   1.226   3.624  1.00  0.00           C  
ATOM    321  C   HIS A  24      -6.887   2.040   3.503  1.00  0.00           C  
ATOM    322  O   HIS A  24      -6.068   2.066   4.421  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.227   2.027   4.386  1.00  0.00           C  
ATOM    324  CG  HIS A  24     -10.050   2.920   3.509  1.00  0.00           C  
ATOM    325  ND1 HIS A  24      -9.652   4.188   3.141  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -11.254   2.721   2.923  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.577   4.731   2.370  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.559   3.861   2.221  1.00  0.00           N  
ATOM    329  H   HIS A  24      -7.616  -0.043   5.226  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.541   1.010   2.634  1.00  0.00           H  
ATOM    331  HB2 HIS A  24      -9.898   1.344   4.885  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.737   2.646   5.124  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -8.817   4.626   3.408  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -11.863   1.830   2.995  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.537   5.718   1.933  1.00  0.00           H  
ATOM    336  N   ASN A  25      -6.717   2.702   2.363  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.532   3.516   2.121  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.370   4.578   3.205  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.325   4.668   3.848  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -5.617   4.183   0.747  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -6.976   4.804   0.489  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -7.210   5.969   0.813  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -7.880   4.028  -0.096  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.406   2.642   1.668  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -4.672   2.863   2.142  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -4.870   4.960   0.684  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -5.428   3.445  -0.018  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -7.624   3.110  -0.326  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -8.767   4.404  -0.275  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.413   5.378   3.401  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.386   6.436   4.405  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.586   6.003   5.629  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.625   6.665   6.023  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.810   6.812   4.819  1.00  0.00           C  
ATOM    355  OG  SER A  26      -7.820   8.001   5.590  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.218   5.256   2.856  1.00  0.00           H  
ATOM    357  HA  SER A  26      -5.909   7.299   3.964  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -8.410   6.965   3.935  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -8.234   6.011   5.407  1.00  0.00           H  
ATOM    360  HG  SER A  26      -6.983   8.458   5.484  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.990   4.888   6.227  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -5.313   4.366   7.409  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.842   4.086   7.115  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.953   4.586   7.805  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -6.000   3.088   7.894  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -7.480   3.258   8.154  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -7.951   4.299   8.944  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -8.406   2.377   7.609  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -9.302   4.458   9.185  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.759   2.529   7.844  1.00  0.00           C  
ATOM    371  CZ  TYR A  27     -10.202   3.570   8.633  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -11.549   3.725   8.869  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.762   4.404   5.867  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -5.377   5.114   8.185  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.882   2.319   7.147  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -5.536   2.765   8.814  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -7.244   4.993   9.374  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -8.057   1.563   6.992  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -9.649   5.273   9.802  1.00  0.00           H  
ATOM    380  HE2 TYR A  27     -10.465   1.834   7.412  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -12.047   3.183   8.253  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.594   3.283   6.087  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -2.231   2.935   5.699  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.349   4.178   5.635  1.00  0.00           C  
ATOM    385  O   LEU A  28      -0.231   4.185   6.151  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.231   2.225   4.344  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.868   2.074   3.666  1.00  0.00           C  
ATOM    388  CD1 LEU A  28       0.049   1.196   4.503  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.030   1.498   2.267  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.344   2.915   5.575  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.835   2.265   6.447  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.640   1.237   4.488  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.872   2.785   3.678  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.407   3.048   3.577  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -0.223   0.160   4.368  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -0.050   1.462   5.545  1.00  0.00           H  
ATOM    397 HD13 LEU A  28       1.073   1.343   4.190  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -2.077   1.323   2.069  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -0.488   0.567   2.197  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -0.638   2.198   1.543  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.860   5.228   5.001  1.00  0.00           N  
ATOM    402  CA  SER A  29      -1.119   6.477   4.869  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.503   6.887   6.203  1.00  0.00           C  
ATOM    404  O   SER A  29       0.718   6.950   6.343  1.00  0.00           O  
ATOM    405  CB  SER A  29      -2.036   7.588   4.354  1.00  0.00           C  
ATOM    406  OG  SER A  29      -1.339   8.817   4.248  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.757   5.161   4.611  1.00  0.00           H  
ATOM    408  HA  SER A  29      -0.325   6.317   4.154  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.413   7.317   3.380  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -2.863   7.714   5.038  1.00  0.00           H  
ATOM    411  HG  SER A  29      -1.969   9.538   4.180  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.359   7.165   7.181  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -0.900   7.571   8.505  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.264   6.700   8.968  1.00  0.00           C  
ATOM    415  O   ARG A  30       1.195   7.182   9.613  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -2.048   7.486   9.513  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -3.245   8.348   9.148  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -4.402   8.131  10.111  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -4.751   6.719  10.237  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -4.155   5.888  11.085  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -3.186   6.325  11.877  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -4.529   4.616  11.142  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.321   7.097   7.009  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.565   8.595   8.440  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -2.378   6.460   9.579  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -1.685   7.802  10.480  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -2.952   9.388   9.183  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -3.567   8.096   8.149  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -4.121   8.511  11.082  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -5.261   8.674   9.747  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -5.465   6.375   9.661  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -2.903   7.283  11.837  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -2.740   5.697  12.515  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -5.259   4.282  10.546  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -4.080   3.991  11.780  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.204   5.415   8.633  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.253   4.476   9.015  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.517   4.710   8.191  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.574   5.024   8.737  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.771   3.037   8.833  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.882   2.052   8.642  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.585   1.498   9.692  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.411   1.520   7.515  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.498   0.669   9.218  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.414   0.665   7.900  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.563   5.090   8.118  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.483   4.641  10.057  1.00  0.00           H  
ATOM    448  HB2 HIS A  31       0.210   2.739   9.706  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.129   2.986   7.965  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       2.436   1.685  10.642  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       2.103   1.730   6.501  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       4.196   0.093   9.808  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.398   4.552   6.877  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.531   4.745   5.980  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.437   5.865   6.480  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.651   5.832   6.276  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.041   5.062   4.566  1.00  0.00           C  
ATOM    458  CG  GLN A  32       2.565   3.839   3.798  1.00  0.00           C  
ATOM    459  CD  GLN A  32       2.524   4.070   2.301  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       2.369   5.201   1.839  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       2.663   2.996   1.532  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.529   4.301   6.502  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.095   3.825   5.957  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.221   5.762   4.630  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       3.849   5.516   4.011  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       3.236   3.018   4.002  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       1.571   3.583   4.136  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       2.781   2.126   1.970  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       2.640   3.115   0.561  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.840   6.855   7.135  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.593   7.986   7.663  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.841   7.511   8.400  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.952   7.957   8.112  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.717   8.816   8.603  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.467   9.370   7.939  1.00  0.00           C  
ATOM    476  CD  ARG A  33       2.036  10.684   8.572  1.00  0.00           C  
ATOM    477  NE  ARG A  33       2.890  11.795   8.162  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       2.958  12.950   8.815  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       2.227  13.144   9.904  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       3.759  13.914   8.379  1.00  0.00           N  
ATOM    481  H   ARG A  33       2.869   6.824   7.266  1.00  0.00           H  
ATOM    482  HA  ARG A  33       4.895   8.602   6.829  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.412   8.196   9.433  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.297   9.645   8.978  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       2.670   9.538   6.892  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.667   8.652   8.042  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       1.019  10.895   8.276  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       2.084  10.583   9.646  1.00  0.00           H  
ATOM    489  HE  ARG A  33       3.439  11.674   7.359  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       1.623  12.419  10.235  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       2.281  14.014  10.395  1.00  0.00           H  
ATOM    492 HH21 ARG A  33       4.312  13.772   7.559  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       3.810  14.782   8.871  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.650   6.605   9.353  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.761   6.070  10.131  1.00  0.00           C  
ATOM    496  C   ILE A  34       7.980   5.820   9.250  1.00  0.00           C  
ATOM    497  O   ILE A  34       9.115   5.819   9.727  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.373   4.756  10.836  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       6.144   3.648   9.806  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       5.129   4.959  11.688  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       6.469   2.265  10.324  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.742   6.288   9.536  1.00  0.00           H  
ATOM    503  HA  ILE A  34       7.019   6.797  10.887  1.00  0.00           H  
ATOM    504  HB  ILE A  34       7.184   4.470  11.488  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       5.109   3.653   9.504  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       6.767   3.835   8.943  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       5.390   4.869  12.732  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       4.723   5.942  11.503  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       4.393   4.211  11.435  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       6.293   2.229  11.390  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       5.840   1.538   9.832  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       7.506   2.039  10.124  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.738   5.610   7.960  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.816   5.361   7.010  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.266   6.660   6.347  1.00  0.00           C  
ATOM    516  O   HIS A  35      10.438   7.034   6.420  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.366   4.361   5.945  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.940   3.040   6.507  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.803   2.185   7.159  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.732   2.428   6.511  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       8.145   1.105   7.540  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.887   1.227   7.159  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.812   5.622   7.639  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.649   4.943   7.555  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.530   4.776   5.402  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       9.182   4.183   5.259  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.756   2.347   7.319  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       5.816   2.812   6.084  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       8.565   0.264   8.073  1.00  0.00           H  
ATOM    530  N   THR A  36       8.329   7.344   5.699  1.00  0.00           N  
ATOM    531  CA  THR A  36       8.629   8.599   5.022  1.00  0.00           C  
ATOM    532  C   THR A  36       8.774   9.742   6.021  1.00  0.00           C  
ATOM    533  O   THR A  36       7.788  10.366   6.412  1.00  0.00           O  
ATOM    534  CB  THR A  36       7.535   8.962   4.000  1.00  0.00           C  
ATOM    535  OG1 THR A  36       6.255   8.991   4.642  1.00  0.00           O  
ATOM    536  CG2 THR A  36       7.511   7.960   2.855  1.00  0.00           C  
ATOM    537  H   THR A  36       7.413   6.995   5.677  1.00  0.00           H  
ATOM    538  HA  THR A  36       9.562   8.477   4.492  1.00  0.00           H  
ATOM    539  HB  THR A  36       7.750   9.941   3.597  1.00  0.00           H  
ATOM    540  HG1 THR A  36       6.290   9.581   5.399  1.00  0.00           H  
ATOM    541 HG21 THR A  36       6.645   7.323   2.953  1.00  0.00           H  
ATOM    542 HG22 THR A  36       8.406   7.357   2.886  1.00  0.00           H  
ATOM    543 HG23 THR A  36       7.464   8.489   1.915  1.00  0.00           H  
ATOM    544  N   GLY A  37      10.010  10.011   6.430  1.00  0.00           N  
ATOM    545  CA  GLY A  37      10.261  11.080   7.379  1.00  0.00           C  
ATOM    546  C   GLY A  37      11.578  11.785   7.124  1.00  0.00           C  
ATOM    547  O   GLY A  37      11.620  12.808   6.443  1.00  0.00           O  
ATOM    548  H   GLY A  37      10.758   9.480   6.084  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       9.460  11.801   7.313  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      10.275  10.664   8.376  1.00  0.00           H  
ATOM    551  N   GLU A  38      12.657  11.236   7.674  1.00  0.00           N  
ATOM    552  CA  GLU A  38      13.982  11.821   7.504  1.00  0.00           C  
ATOM    553  C   GLU A  38      14.256  12.130   6.035  1.00  0.00           C  
ATOM    554  O   GLU A  38      14.516  11.228   5.238  1.00  0.00           O  
ATOM    555  CB  GLU A  38      15.055  10.875   8.047  1.00  0.00           C  
ATOM    556  CG  GLU A  38      14.890  10.551   9.522  1.00  0.00           C  
ATOM    557  CD  GLU A  38      16.162  10.010  10.146  1.00  0.00           C  
ATOM    558  OE1 GLU A  38      17.115  10.796  10.329  1.00  0.00           O  
ATOM    559  OE2 GLU A  38      16.204   8.799  10.452  1.00  0.00           O  
ATOM    560  H   GLU A  38      12.560  10.419   8.207  1.00  0.00           H  
ATOM    561  HA  GLU A  38      14.011  12.743   8.065  1.00  0.00           H  
ATOM    562  HB2 GLU A  38      15.019   9.951   7.490  1.00  0.00           H  
ATOM    563  HB3 GLU A  38      16.024  11.332   7.907  1.00  0.00           H  
ATOM    564  HG2 GLU A  38      14.606  11.450  10.047  1.00  0.00           H  
ATOM    565  HG3 GLU A  38      14.111   9.811   9.630  1.00  0.00           H  
ATOM    566  N   LYS A  39      14.195  13.410   5.684  1.00  0.00           N  
ATOM    567  CA  LYS A  39      14.437  13.839   4.312  1.00  0.00           C  
ATOM    568  C   LYS A  39      15.639  14.775   4.239  1.00  0.00           C  
ATOM    569  O   LYS A  39      15.953  15.497   5.186  1.00  0.00           O  
ATOM    570  CB  LYS A  39      13.198  14.539   3.749  1.00  0.00           C  
ATOM    571  CG  LYS A  39      12.058  13.589   3.423  1.00  0.00           C  
ATOM    572  CD  LYS A  39      12.318  12.828   2.134  1.00  0.00           C  
ATOM    573  CE  LYS A  39      11.074  12.093   1.660  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      10.805  10.875   2.474  1.00  0.00           N  
ATOM    575  H   LYS A  39      13.983  14.082   6.365  1.00  0.00           H  
ATOM    576  HA  LYS A  39      14.644  12.961   3.721  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      12.844  15.257   4.474  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      13.474  15.060   2.844  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      11.950  12.880   4.231  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      11.146  14.159   3.317  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      12.623  13.527   1.369  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      13.108  12.110   2.303  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      10.228  12.759   1.735  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      11.214  11.803   0.629  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      11.647  10.265   2.492  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      10.011  10.341   2.066  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      10.563  11.144   3.449  1.00  0.00           H  
ATOM    588  N   PRO A  40      16.329  14.766   3.088  1.00  0.00           N  
ATOM    589  CA  PRO A  40      17.506  15.610   2.864  1.00  0.00           C  
ATOM    590  C   PRO A  40      17.147  17.088   2.751  1.00  0.00           C  
ATOM    591  O   PRO A  40      15.974  17.444   2.636  1.00  0.00           O  
ATOM    592  CB  PRO A  40      18.066  15.093   1.537  1.00  0.00           C  
ATOM    593  CG  PRO A  40      16.893  14.496   0.838  1.00  0.00           C  
ATOM    594  CD  PRO A  40      16.011  13.931   1.918  1.00  0.00           C  
ATOM    595  HA  PRO A  40      18.243  15.479   3.643  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      18.485  15.916   0.975  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      18.829  14.354   1.727  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      16.367  15.259   0.285  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      17.223  13.710   0.175  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      14.971  14.029   1.645  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      16.259  12.897   2.104  1.00  0.00           H  
ATOM    602  N   SER A  41      18.163  17.944   2.784  1.00  0.00           N  
ATOM    603  CA  SER A  41      17.954  19.384   2.688  1.00  0.00           C  
ATOM    604  C   SER A  41      16.867  19.708   1.667  1.00  0.00           C  
ATOM    605  O   SER A  41      16.865  19.178   0.557  1.00  0.00           O  
ATOM    606  CB  SER A  41      19.258  20.085   2.303  1.00  0.00           C  
ATOM    607  OG  SER A  41      20.257  19.881   3.287  1.00  0.00           O  
ATOM    608  H   SER A  41      19.076  17.598   2.877  1.00  0.00           H  
ATOM    609  HA  SER A  41      17.637  19.738   3.658  1.00  0.00           H  
ATOM    610  HB2 SER A  41      19.610  19.692   1.362  1.00  0.00           H  
ATOM    611  HB3 SER A  41      19.077  21.146   2.204  1.00  0.00           H  
ATOM    612  HG  SER A  41      21.121  19.880   2.870  1.00  0.00           H  
ATOM    613  N   GLY A  42      15.944  20.584   2.053  1.00  0.00           N  
ATOM    614  CA  GLY A  42      14.864  20.964   1.161  1.00  0.00           C  
ATOM    615  C   GLY A  42      13.889  19.830   0.914  1.00  0.00           C  
ATOM    616  O   GLY A  42      13.733  19.351  -0.209  1.00  0.00           O  
ATOM    617  H   GLY A  42      15.996  20.974   2.951  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      14.330  21.797   1.595  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      15.286  21.273   0.216  1.00  0.00           H  
ATOM    620  N   PRO A  43      13.213  19.383   1.983  1.00  0.00           N  
ATOM    621  CA  PRO A  43      12.237  18.292   1.903  1.00  0.00           C  
ATOM    622  C   PRO A  43      10.974  18.698   1.152  1.00  0.00           C  
ATOM    623  O   PRO A  43      10.488  17.963   0.292  1.00  0.00           O  
ATOM    624  CB  PRO A  43      11.915  17.995   3.369  1.00  0.00           C  
ATOM    625  CG  PRO A  43      12.202  19.269   4.085  1.00  0.00           C  
ATOM    626  CD  PRO A  43      13.349  19.907   3.352  1.00  0.00           C  
ATOM    627  HA  PRO A  43      12.663  17.413   1.441  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      10.876  17.714   3.462  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      12.544  17.193   3.725  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      11.334  19.911   4.055  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      12.481  19.061   5.108  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      13.253  20.983   3.364  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      14.290  19.606   3.788  1.00  0.00           H  
ATOM    634  N   SER A  44      10.447  19.873   1.482  1.00  0.00           N  
ATOM    635  CA  SER A  44       9.238  20.375   0.840  1.00  0.00           C  
ATOM    636  C   SER A  44       9.584  21.275  -0.342  1.00  0.00           C  
ATOM    637  O   SER A  44       8.971  22.324  -0.538  1.00  0.00           O  
ATOM    638  CB  SER A  44       8.382  21.145   1.848  1.00  0.00           C  
ATOM    639  OG  SER A  44       7.037  21.235   1.412  1.00  0.00           O  
ATOM    640  H   SER A  44      10.881  20.413   2.175  1.00  0.00           H  
ATOM    641  HA  SER A  44       8.677  19.526   0.479  1.00  0.00           H  
ATOM    642  HB2 SER A  44       8.406  20.636   2.800  1.00  0.00           H  
ATOM    643  HB3 SER A  44       8.779  22.143   1.964  1.00  0.00           H  
ATOM    644  HG  SER A  44       6.666  22.076   1.690  1.00  0.00           H  
ATOM    645  N   SER A  45      10.571  20.856  -1.127  1.00  0.00           N  
ATOM    646  CA  SER A  45      11.003  21.625  -2.289  1.00  0.00           C  
ATOM    647  C   SER A  45      11.199  23.094  -1.926  1.00  0.00           C  
ATOM    648  O   SER A  45      10.813  23.988  -2.678  1.00  0.00           O  
ATOM    649  CB  SER A  45       9.979  21.499  -3.419  1.00  0.00           C  
ATOM    650  OG  SER A  45      10.208  20.330  -4.187  1.00  0.00           O  
ATOM    651  H   SER A  45      11.021  20.011  -0.919  1.00  0.00           H  
ATOM    652  HA  SER A  45      11.946  21.220  -2.623  1.00  0.00           H  
ATOM    653  HB2 SER A  45       8.986  21.451  -2.999  1.00  0.00           H  
ATOM    654  HB3 SER A  45      10.054  22.361  -4.066  1.00  0.00           H  
ATOM    655  HG  SER A  45       9.536  19.676  -3.982  1.00  0.00           H  
ATOM    656  N   GLY A  46      11.801  23.335  -0.766  1.00  0.00           N  
ATOM    657  CA  GLY A  46      12.039  24.696  -0.321  1.00  0.00           C  
ATOM    658  C   GLY A  46      12.911  24.758   0.916  1.00  0.00           C  
ATOM    659  O   GLY A  46      14.043  24.278   0.876  1.00  0.00           O  
ATOM    660  H   GLY A  46      12.087  22.582  -0.206  1.00  0.00           H  
ATOM    661  HA2 GLY A  46      12.521  25.244  -1.117  1.00  0.00           H  
ATOM    662  HA3 GLY A  46      11.089  25.161  -0.102  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       5.098   0.197   6.787  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      13.816 -14.601  -2.352  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.881 -16.050  -2.401  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.663 -16.663  -3.063  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.543 -16.653  -4.288  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.953 -14.156  -2.217  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.763 -16.341  -2.953  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.958 -16.430  -1.393  1.00  0.00           H  
ATOM      8  N   SER A   2      11.758 -17.200  -2.251  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.545 -17.826  -2.766  1.00  0.00           C  
ATOM     10  C   SER A   2       9.718 -16.827  -3.570  1.00  0.00           C  
ATOM     11  O   SER A   2       9.830 -15.616  -3.380  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.709 -18.389  -1.615  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.494 -17.409  -0.614  1.00  0.00           O  
ATOM     14  H   SER A   2      11.911 -17.178  -1.284  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.840 -18.637  -3.415  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.752 -18.713  -1.995  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.226 -19.229  -1.176  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.582 -17.112  -0.646  1.00  0.00           H  
ATOM     19  N   SER A   3       8.888 -17.345  -4.470  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.044 -16.500  -5.307  1.00  0.00           C  
ATOM     21  C   SER A   3       6.841 -15.988  -4.522  1.00  0.00           C  
ATOM     22  O   SER A   3       6.611 -14.782  -4.433  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.572 -17.276  -6.539  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.316 -16.402  -7.624  1.00  0.00           O  
ATOM     25  H   SER A   3       8.844 -18.319  -4.575  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.636 -15.656  -5.629  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.335 -17.981  -6.831  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.663 -17.808  -6.298  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.117 -15.524  -7.289  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.074 -16.914  -3.954  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.903 -16.537  -3.184  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.038 -17.729  -2.823  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.594 -18.471  -3.700  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.305 -17.860  -4.059  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.224 -16.050  -2.276  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.313 -15.842  -3.764  1.00  0.00           H  
ATOM     37  N   SER A   5       3.800 -17.915  -1.529  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.988 -19.028  -1.054  1.00  0.00           C  
ATOM     39  C   SER A   5       1.502 -18.728  -1.222  1.00  0.00           C  
ATOM     40  O   SER A   5       1.111 -17.585  -1.460  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.297 -19.322   0.416  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.108 -18.168   1.217  1.00  0.00           O  
ATOM     43  H   SER A   5       4.182 -17.289  -0.878  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.237 -19.897  -1.645  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.641 -20.102   0.770  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.324 -19.645   0.507  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.176 -17.940   1.235  1.00  0.00           H  
ATOM     48  N   SER A   6       0.677 -19.763  -1.097  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.767 -19.611  -1.239  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.247 -18.328  -0.569  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.787 -17.437  -1.224  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.489 -20.817  -0.635  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.198 -22.001  -1.358  1.00  0.00           O  
ATOM     54  H   SER A   6       1.049 -20.650  -0.907  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.992 -19.559  -2.294  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.172 -20.948   0.388  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.555 -20.645  -0.663  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.391 -21.864  -2.288  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.046 -18.241   0.742  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.464 -17.064   1.481  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.971 -16.912   1.524  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.626 -16.836   0.484  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.610 -18.983   1.212  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.090 -17.135   2.491  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.038 -16.189   1.011  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.526 -16.868   2.732  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.966 -16.727   2.907  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.311 -15.399   3.569  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.020 -15.186   4.746  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.544 -17.876   3.754  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.281 -19.133   3.119  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.043 -17.704   3.948  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.951 -16.933   3.523  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.425 -16.761   1.929  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.066 -17.864   4.723  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.603 -19.604   3.610  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.294 -16.656   3.895  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.328 -18.094   4.914  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.570 -18.241   3.173  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.936 -14.506   2.807  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.312 -13.209   3.338  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.335 -12.118   2.949  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.289 -11.960   3.578  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.143 -14.731   1.875  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.292 -12.950   2.966  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.352 -13.273   4.416  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.675 -11.365   1.908  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.818 -10.285   1.434  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.650  -9.093   0.970  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.457  -9.207   0.047  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.926 -10.775   0.292  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.907  -9.746  -0.169  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.852  -9.459   0.881  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.640 -10.321   1.759  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.238  -8.373   0.825  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.522 -11.540   1.447  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.193  -9.973   2.257  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.395 -11.657   0.618  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.551 -11.033  -0.550  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.417 -10.116  -1.057  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.423  -8.826  -0.401  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.448  -7.950   1.616  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.178  -6.736   1.271  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.525  -6.026   0.088  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.355  -6.242  -0.227  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.238  -5.793   2.474  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.400  -6.076   3.411  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.259  -7.433   4.079  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.601  -7.956   4.569  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.445  -8.453   3.447  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.790  -7.922   2.343  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.182  -7.019   0.995  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.320  -5.884   3.035  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.332  -4.777   2.116  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.430  -5.313   4.174  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.320  -6.058   2.845  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.850  -8.135   3.368  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.589  -7.342   4.923  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.426  -8.765   5.262  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.122  -7.156   5.073  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.865  -8.585   2.594  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.199  -7.768   3.238  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.879  -9.363   3.702  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.298  -5.158  -0.582  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.815  -4.398  -1.739  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.791  -3.337  -1.349  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.140  -2.743  -2.209  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.084  -3.741  -2.286  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.999  -3.649  -1.114  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.702  -4.852  -0.262  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.390  -5.047  -2.491  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.845  -2.763  -2.680  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.504  -4.356  -3.067  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.801  -2.742  -0.564  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.026  -3.671  -1.448  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.815  -4.610   0.785  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.347  -5.675  -0.532  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.654  -3.105  -0.048  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.710  -2.113   0.455  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.687  -2.758   1.385  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.027  -3.233   2.469  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.454  -0.998   1.192  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.476  -0.284   0.337  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.102   0.756  -0.504  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.816  -0.650   0.370  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.032   1.412  -1.287  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.753  -0.001  -0.410  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.356   1.030  -1.237  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.287   1.680  -2.015  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.200  -3.610   0.589  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.192  -1.688  -0.392  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.969  -1.419   2.041  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.739  -0.265   1.537  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.064   1.054  -0.541  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.123  -1.457   1.019  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.722   2.219  -1.935  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.790  -0.300  -0.371  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.710   2.370  -1.498  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.430  -2.771   0.953  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.354  -3.355   1.745  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.916  -2.518   1.638  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.256  -2.021   0.564  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.074  -4.788   1.285  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.173  -5.393   1.905  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.383  -6.827   1.450  1.00  0.00           C  
ATOM    166  CE  LYS A  14       2.853  -7.214   1.487  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       3.065  -8.629   1.072  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.221  -2.377   0.080  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.674  -3.373   2.776  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.918  -5.409   1.547  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.046  -4.791   0.211  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.031  -4.805   1.613  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.073  -5.377   2.981  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.833  -7.487   2.104  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.017  -6.932   0.439  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       3.399  -6.567   0.818  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       3.222  -7.084   2.494  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.902  -8.700   0.459  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.235  -8.976   0.550  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.209  -9.229   1.909  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.615  -2.366   2.758  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.849  -1.591   2.791  1.00  0.00           C  
ATOM    183  C   CYS A  15       4.012  -2.393   2.213  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.105  -3.603   2.415  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.171  -1.166   4.225  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.580  -0.018   4.362  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.293  -2.787   3.584  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.702  -0.708   2.187  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.307  -0.675   4.649  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.404  -2.044   4.809  1.00  0.00           H  
ATOM    191  N   ASN A  16       4.896  -1.709   1.494  1.00  0.00           N  
ATOM    192  CA  ASN A  16       6.052  -2.357   0.887  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.302  -2.147   1.736  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.205  -2.983   1.747  1.00  0.00           O  
ATOM    195  CB  ASN A  16       6.284  -1.815  -0.525  1.00  0.00           C  
ATOM    196  CG  ASN A  16       7.143  -2.740  -1.366  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       7.634  -3.760  -0.882  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       7.330  -2.386  -2.632  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.768  -0.746   1.368  1.00  0.00           H  
ATOM    200  HA  ASN A  16       5.846  -3.415   0.827  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       5.331  -1.694  -1.018  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       6.776  -0.856  -0.460  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       6.908  -1.560  -2.949  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       7.880  -2.966  -3.198  1.00  0.00           H  
ATOM    205  N   GLU A  17       7.346  -1.024   2.447  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.485  -0.704   3.299  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.648  -1.745   4.403  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.740  -2.272   4.619  1.00  0.00           O  
ATOM    209  CB  GLU A  17       8.316   0.686   3.914  1.00  0.00           C  
ATOM    210  CG  GLU A  17       8.623   1.820   2.951  1.00  0.00           C  
ATOM    211  CD  GLU A  17       8.934   3.122   3.662  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      10.109   3.331   4.030  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       8.003   3.932   3.852  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.595  -0.397   2.397  1.00  0.00           H  
ATOM    215  HA  GLU A  17       9.372  -0.709   2.683  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       7.296   0.795   4.253  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       8.978   0.774   4.763  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       9.477   1.543   2.350  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       7.768   1.972   2.309  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.554  -2.035   5.100  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.574  -3.011   6.183  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.868  -4.299   5.767  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.335  -5.398   6.063  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.907  -2.432   7.432  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.133  -2.071   7.228  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.713  -1.582   4.880  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.605  -3.237   6.408  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.006  -3.137   8.244  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.402  -1.510   7.700  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.740  -4.154   5.078  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.988  -5.312   4.633  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.581  -5.342   5.196  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.654  -5.824   4.546  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.416  -3.252   4.871  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       4.933  -5.299   3.555  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.507  -6.206   4.946  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.421  -4.827   6.410  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.117  -4.796   7.063  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.010  -4.505   6.054  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.238  -3.845   5.040  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.103  -3.739   8.169  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.537  -4.271   9.524  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.304  -3.250  10.625  1.00  0.00           C  
ATOM    244  CE  LYS A  20       2.220  -3.913  11.992  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       1.849  -2.941  13.057  1.00  0.00           N  
ATOM    246  H   LYS A  20       4.199  -4.457   6.879  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.942  -5.766   7.501  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.768  -2.935   7.892  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.100  -3.348   8.264  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       1.970  -5.162   9.749  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.590  -4.511   9.486  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.121  -2.544  10.629  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.377  -2.728  10.430  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.477  -4.694  11.953  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.183  -4.343  12.228  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.229  -2.000  12.832  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.236  -3.250  13.972  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       0.814  -2.876  13.137  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.189  -5.002   6.339  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.332  -4.793   5.457  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.403  -3.948   6.137  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.525  -3.948   7.362  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.953  -6.133   5.017  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.110  -5.895   4.059  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.898  -7.025   4.382  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.309  -5.520   7.162  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -0.983  -4.275   4.576  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.337  -6.633   5.894  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -3.825  -5.227   4.516  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -2.737  -5.455   3.146  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.591  -6.837   3.835  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.112  -7.219   5.096  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.351  -7.959   4.082  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -0.483  -6.532   3.515  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.179  -3.228   5.333  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.241  -2.377   5.857  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.523  -2.547   5.048  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.482  -2.874   3.861  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -3.804  -0.911   5.839  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.532  -0.655   6.596  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.329  -1.183   6.155  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.539   0.113   7.749  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.157  -0.949   6.849  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.370   0.350   8.447  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.178  -0.182   7.997  1.00  0.00           C  
ATOM    286  H   PHE A  22      -3.033  -3.270   4.365  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.431  -2.675   6.877  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -3.649  -0.601   4.816  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.582  -0.306   6.280  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.312  -1.783   5.256  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.471   0.529   8.103  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.773  -1.367   6.494  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.389   0.950   9.345  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.737   0.002   8.541  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.660  -2.323   5.698  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -7.955  -2.453   5.040  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.158  -1.341   4.015  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.499  -1.601   2.861  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.082  -2.420   6.074  1.00  0.00           C  
ATOM    300  CG  ARG A  23      -8.960  -3.494   7.143  1.00  0.00           C  
ATOM    301  CD  ARG A  23      -9.716  -3.112   8.406  1.00  0.00           C  
ATOM    302  NE  ARG A  23      -9.631  -4.150   9.429  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -10.295  -5.299   9.367  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -11.087  -5.556   8.335  1.00  0.00           N  
ATOM    305  NH2 ARG A  23     -10.166  -6.195  10.338  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.628  -2.065   6.643  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -7.974  -3.404   4.530  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -9.079  -1.456   6.562  1.00  0.00           H  
ATOM    309  HB3 ARG A  23     -10.025  -2.554   5.566  1.00  0.00           H  
ATOM    310  HG2 ARG A  23      -9.366  -4.418   6.759  1.00  0.00           H  
ATOM    311  HG3 ARG A  23      -7.916  -3.630   7.385  1.00  0.00           H  
ATOM    312  HD2 ARG A  23      -9.296  -2.198   8.798  1.00  0.00           H  
ATOM    313  HD3 ARG A  23     -10.753  -2.952   8.153  1.00  0.00           H  
ATOM    314  HE  ARG A  23      -9.051  -3.981  10.200  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -11.185  -4.884   7.602  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -11.584  -6.423   8.290  1.00  0.00           H  
ATOM    317 HH21 ARG A  23      -9.570  -6.005  11.117  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -10.666  -7.059  10.290  1.00  0.00           H  
ATOM    319  N   HIS A  24      -7.947  -0.101   4.445  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.107   1.051   3.565  1.00  0.00           C  
ATOM    321  C   HIS A  24      -6.782   1.786   3.385  1.00  0.00           C  
ATOM    322  O   HIS A  24      -5.830   1.560   4.131  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.161   2.006   4.126  1.00  0.00           C  
ATOM    324  CG  HIS A  24      -9.801   2.871   3.084  1.00  0.00           C  
ATOM    325  ND1 HIS A  24      -9.705   4.247   3.085  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -10.547   2.548   2.001  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.367   4.733   2.050  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -10.886   3.723   1.376  1.00  0.00           N  
ATOM    329  H   HIS A  24      -7.677   0.042   5.376  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.437   0.690   2.602  1.00  0.00           H  
ATOM    331  HB2 HIS A  24      -9.940   1.431   4.603  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.698   2.653   4.857  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -9.226   4.786   3.748  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -10.824   1.552   1.687  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.466   5.778   1.797  1.00  0.00           H  
ATOM    336  N   ASN A  25      -6.728   2.665   2.390  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.519   3.432   2.112  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.270   4.469   3.203  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.152   4.608   3.699  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -5.630   4.123   0.751  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -6.990   4.757   0.534  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -7.159   5.964   0.706  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -7.968   3.943   0.155  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.520   2.802   1.829  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -4.688   2.743   2.090  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -4.879   4.896   0.685  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -5.463   3.396  -0.030  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -7.761   2.993   0.038  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -8.858   4.327   0.006  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.320   5.196   3.572  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.215   6.223   4.601  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.327   5.753   5.749  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.386   6.442   6.143  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.603   6.587   5.131  1.00  0.00           C  
ATOM    355  OG  SER A  26      -7.612   7.893   5.683  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.185   5.039   3.139  1.00  0.00           H  
ATOM    357  HA  SER A  26      -5.770   7.098   4.152  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -8.317   6.547   4.323  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -7.888   5.883   5.899  1.00  0.00           H  
ATOM    360  HG  SER A  26      -8.210   7.919   6.434  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.633   4.575   6.281  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -4.865   4.012   7.386  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.417   3.768   6.973  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.486   4.073   7.721  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.499   2.704   7.861  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -6.960   2.838   8.229  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -7.343   3.424   9.428  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -7.956   2.378   7.377  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -8.676   3.548   9.769  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.292   2.498   7.708  1.00  0.00           C  
ATOM    371  CZ  TYR A  27      -9.647   3.083   8.906  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -10.976   3.205   9.241  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.394   4.072   5.924  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -4.881   4.725   8.198  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.422   1.968   7.075  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -4.968   2.350   8.732  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -6.581   3.788  10.102  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -7.675   1.919   6.439  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -8.954   4.006  10.706  1.00  0.00           H  
ATOM    380  HE2 TYR A  27     -10.052   2.134   7.033  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -11.467   3.538   8.486  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.233   3.217   5.779  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -1.898   2.932   5.264  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.071   4.209   5.160  1.00  0.00           C  
ATOM    385  O   LEU A  28      -0.015   4.329   5.781  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -1.992   2.257   3.895  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.682   2.138   3.115  1.00  0.00           C  
ATOM    388  CD1 LEU A  28       0.321   1.292   3.882  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -0.934   1.549   1.735  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.013   2.997   5.229  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.414   2.259   5.956  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.380   1.262   4.042  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.686   2.827   3.293  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.256   3.124   2.985  1.00  0.00           H  
ATOM    395 HD11 LEU A  28       0.827   0.625   3.200  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -0.196   0.713   4.633  1.00  0.00           H  
ATOM    397 HD13 LEU A  28       1.045   1.936   4.360  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -1.997   1.436   1.580  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -0.456   0.583   1.663  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -0.528   2.208   0.982  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.559   5.161   4.371  1.00  0.00           N  
ATOM    402  CA  SER A  29      -0.863   6.429   4.184  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.352   6.970   5.515  1.00  0.00           C  
ATOM    404  O   SER A  29       0.830   7.286   5.657  1.00  0.00           O  
ATOM    405  CB  SER A  29      -1.792   7.453   3.528  1.00  0.00           C  
ATOM    406  OG  SER A  29      -1.958   7.180   2.147  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.405   5.006   3.902  1.00  0.00           H  
ATOM    408  HA  SER A  29      -0.020   6.252   3.533  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.759   7.418   4.008  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -1.371   8.441   3.639  1.00  0.00           H  
ATOM    411  HG  SER A  29      -2.612   7.778   1.779  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.250   7.074   6.489  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -0.891   7.578   7.809  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.228   6.743   8.424  1.00  0.00           C  
ATOM    415  O   ARG A  30       1.144   7.278   9.051  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -2.112   7.570   8.731  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -3.040   8.756   8.523  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -4.483   8.398   8.843  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -5.237   9.548   9.332  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -5.247   9.934  10.603  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -4.546   9.265  11.508  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -5.959  10.992  10.971  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.177   6.807   6.316  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.545   8.594   7.694  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -2.676   6.665   8.555  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -1.774   7.580   9.756  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -2.729   9.562   9.172  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -2.976   9.075   7.494  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -4.954   8.025   7.946  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -4.489   7.627   9.599  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -5.762  10.058   8.680  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -4.009   8.468  11.233  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -4.555   9.558  12.464  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -6.488  11.499  10.292  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -5.965  11.281  11.928  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.149   5.429   8.240  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.156   4.520   8.776  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.519   4.785   8.145  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.488   5.084   8.842  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.742   3.068   8.535  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.901   2.123   8.442  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.584   1.660   9.547  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.494   1.552   7.368  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.549   0.847   9.156  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.516   0.764   7.838  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.604   5.062   7.732  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.226   4.692   9.840  1.00  0.00           H  
ATOM    448  HB2 HIS A  31       0.111   2.740   9.348  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.189   3.007   7.609  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       2.392   1.894  10.478  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       2.216   1.690   6.333  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       4.247   0.336   9.803  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.585   4.673   6.822  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.830   4.899   6.097  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.621   6.045   6.720  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.848   6.082   6.634  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.540   5.203   4.626  1.00  0.00           C  
ATOM    458  CG  GLN A  32       2.767   4.102   3.918  1.00  0.00           C  
ATOM    459  CD  GLN A  32       3.051   4.055   2.430  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       2.236   4.492   1.617  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       4.211   3.522   2.065  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.778   4.432   6.322  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.418   3.996   6.160  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.964   6.115   4.566  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       4.478   5.344   4.109  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       3.041   3.152   4.352  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       1.710   4.272   4.064  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       4.810   3.192   2.768  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       4.420   3.477   1.109  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.910   6.977   7.345  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.546   8.125   7.980  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.716   7.683   8.854  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.812   8.239   8.768  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.529   8.897   8.824  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.319   9.371   8.035  1.00  0.00           C  
ATOM    476  CD  ARG A  33       2.604  10.677   7.311  1.00  0.00           C  
ATOM    477  NE  ARG A  33       3.340  10.465   6.068  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       2.762  10.131   4.919  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       1.447   9.973   4.856  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       3.500   9.955   3.830  1.00  0.00           N  
ATOM    481  H   ARG A  33       2.934   6.892   7.380  1.00  0.00           H  
ATOM    482  HA  ARG A  33       4.918   8.772   7.200  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.182   8.258   9.623  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.015   9.761   9.250  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       2.058   8.618   7.307  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.494   9.519   8.715  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       1.665  11.160   7.083  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       3.187  11.313   7.960  1.00  0.00           H  
ATOM    489  HE  ARG A  33       4.313  10.576   6.092  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       0.889  10.106   5.675  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       1.015   9.723   3.990  1.00  0.00           H  
ATOM    492 HH21 ARG A  33       4.491  10.073   3.874  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       3.064   9.703   2.967  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.476   6.682   9.694  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.510   6.167  10.583  1.00  0.00           C  
ATOM    496  C   ILE A  34       7.797   5.875   9.818  1.00  0.00           C  
ATOM    497  O   ILE A  34       8.887   5.880  10.391  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.049   4.883  11.297  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       5.888   3.742  10.290  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       4.744   5.129  12.040  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       6.146   2.374  10.881  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.583   6.281   9.717  1.00  0.00           H  
ATOM    503  HA  ILE A  34       6.712   6.919  11.332  1.00  0.00           H  
ATOM    504  HB  ILE A  34       6.802   4.611  12.022  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       4.882   3.751   9.903  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       6.584   3.890   9.477  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       4.049   4.332  11.820  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       4.935   5.157  13.102  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       4.323   6.072  11.724  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       6.913   1.873  10.307  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       6.475   2.479  11.904  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       5.238   1.791  10.852  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.663   5.623   8.520  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.816   5.332   7.675  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.488   6.620   7.209  1.00  0.00           C  
ATOM    516  O   HIS A  35      10.713   6.743   7.245  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.390   4.499   6.465  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.805   3.170   6.829  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.345   2.349   7.796  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.719   2.520   6.350  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       7.617   1.251   7.895  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.624   1.330   7.028  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.768   5.634   8.121  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.522   4.764   8.261  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.647   5.046   5.903  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       9.251   4.323   5.836  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.144   2.542   8.329  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       6.050   2.871   5.576  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       7.802   0.428   8.570  1.00  0.00           H  
ATOM    530  N   THR A  36       8.678   7.580   6.773  1.00  0.00           N  
ATOM    531  CA  THR A  36       9.194   8.858   6.299  1.00  0.00           C  
ATOM    532  C   THR A  36       9.498   9.794   7.463  1.00  0.00           C  
ATOM    533  O   THR A  36       9.187  10.983   7.414  1.00  0.00           O  
ATOM    534  CB  THR A  36       8.198   9.548   5.347  1.00  0.00           C  
ATOM    535  OG1 THR A  36       6.915   9.655   5.974  1.00  0.00           O  
ATOM    536  CG2 THR A  36       8.069   8.773   4.045  1.00  0.00           C  
ATOM    537  H   THR A  36       7.711   7.423   6.769  1.00  0.00           H  
ATOM    538  HA  THR A  36      10.107   8.668   5.754  1.00  0.00           H  
ATOM    539  HB  THR A  36       8.565  10.540   5.124  1.00  0.00           H  
ATOM    540  HG1 THR A  36       6.875  10.467   6.484  1.00  0.00           H  
ATOM    541 HG21 THR A  36       8.143   9.455   3.211  1.00  0.00           H  
ATOM    542 HG22 THR A  36       7.111   8.273   4.016  1.00  0.00           H  
ATOM    543 HG23 THR A  36       8.859   8.040   3.982  1.00  0.00           H  
ATOM    544  N   GLY A  37      10.109   9.249   8.511  1.00  0.00           N  
ATOM    545  CA  GLY A  37      10.445  10.050   9.673  1.00  0.00           C  
ATOM    546  C   GLY A  37      11.495  11.100   9.368  1.00  0.00           C  
ATOM    547  O   GLY A  37      11.265  12.001   8.562  1.00  0.00           O  
ATOM    548  H   GLY A  37      10.332   8.295   8.494  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       9.552  10.542  10.029  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      10.819   9.399  10.449  1.00  0.00           H  
ATOM    551  N   GLU A  38      12.650  10.986  10.017  1.00  0.00           N  
ATOM    552  CA  GLU A  38      13.738  11.936   9.812  1.00  0.00           C  
ATOM    553  C   GLU A  38      14.674  11.460   8.705  1.00  0.00           C  
ATOM    554  O   GLU A  38      15.859  11.222   8.938  1.00  0.00           O  
ATOM    555  CB  GLU A  38      14.524  12.132  11.111  1.00  0.00           C  
ATOM    556  CG  GLU A  38      15.477  13.315  11.072  1.00  0.00           C  
ATOM    557  CD  GLU A  38      16.628  13.168  12.048  1.00  0.00           C  
ATOM    558  OE1 GLU A  38      16.479  13.601  13.210  1.00  0.00           O  
ATOM    559  OE2 GLU A  38      17.678  12.621  11.650  1.00  0.00           O  
ATOM    560  H   GLU A  38      12.773  10.246  10.648  1.00  0.00           H  
ATOM    561  HA  GLU A  38      13.303  12.879   9.519  1.00  0.00           H  
ATOM    562  HB2 GLU A  38      13.826  12.285  11.920  1.00  0.00           H  
ATOM    563  HB3 GLU A  38      15.099  11.239  11.307  1.00  0.00           H  
ATOM    564  HG2 GLU A  38      15.880  13.403  10.074  1.00  0.00           H  
ATOM    565  HG3 GLU A  38      14.928  14.212  11.317  1.00  0.00           H  
ATOM    566  N   LYS A  39      14.133  11.324   7.499  1.00  0.00           N  
ATOM    567  CA  LYS A  39      14.917  10.878   6.354  1.00  0.00           C  
ATOM    568  C   LYS A  39      15.056  11.993   5.322  1.00  0.00           C  
ATOM    569  O   LYS A  39      14.315  12.059   4.341  1.00  0.00           O  
ATOM    570  CB  LYS A  39      14.267   9.651   5.711  1.00  0.00           C  
ATOM    571  CG  LYS A  39      15.108   9.022   4.614  1.00  0.00           C  
ATOM    572  CD  LYS A  39      16.164   8.090   5.185  1.00  0.00           C  
ATOM    573  CE  LYS A  39      15.611   6.690   5.406  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      14.827   6.596   6.668  1.00  0.00           N  
ATOM    575  H   LYS A  39      13.182  11.529   7.376  1.00  0.00           H  
ATOM    576  HA  LYS A  39      15.900  10.609   6.710  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      14.095   8.907   6.475  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      13.318   9.943   5.285  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      14.463   8.457   3.957  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      15.598   9.806   4.054  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      16.993   8.033   4.496  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      16.506   8.486   6.131  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      14.972   6.435   4.575  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      16.436   5.995   5.451  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      14.956   5.659   7.100  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      13.816   6.739   6.471  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      15.144   7.322   7.341  1.00  0.00           H  
ATOM    588  N   PRO A  40      16.028  12.890   5.546  1.00  0.00           N  
ATOM    589  CA  PRO A  40      16.287  14.017   4.645  1.00  0.00           C  
ATOM    590  C   PRO A  40      16.873  13.569   3.310  1.00  0.00           C  
ATOM    591  O   PRO A  40      16.712  14.243   2.293  1.00  0.00           O  
ATOM    592  CB  PRO A  40      17.303  14.862   5.418  1.00  0.00           C  
ATOM    593  CG  PRO A  40      17.985  13.898   6.326  1.00  0.00           C  
ATOM    594  CD  PRO A  40      16.949  12.872   6.695  1.00  0.00           C  
ATOM    595  HA  PRO A  40      15.394  14.597   4.468  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      17.999  15.314   4.726  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      16.788  15.631   5.973  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      18.810  13.429   5.812  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      18.334  14.411   7.210  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      17.404  11.900   6.809  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      16.438  13.161   7.602  1.00  0.00           H  
ATOM    602  N   SER A  41      17.553  12.427   3.321  1.00  0.00           N  
ATOM    603  CA  SER A  41      18.166  11.891   2.111  1.00  0.00           C  
ATOM    604  C   SER A  41      17.119  11.230   1.219  1.00  0.00           C  
ATOM    605  O   SER A  41      16.177  10.606   1.705  1.00  0.00           O  
ATOM    606  CB  SER A  41      19.256  10.880   2.471  1.00  0.00           C  
ATOM    607  OG  SER A  41      20.216  10.774   1.434  1.00  0.00           O  
ATOM    608  H   SER A  41      17.647  11.935   4.163  1.00  0.00           H  
ATOM    609  HA  SER A  41      18.613  12.713   1.573  1.00  0.00           H  
ATOM    610  HB2 SER A  41      19.754  11.198   3.374  1.00  0.00           H  
ATOM    611  HB3 SER A  41      18.807   9.911   2.630  1.00  0.00           H  
ATOM    612  HG  SER A  41      20.872  11.468   1.532  1.00  0.00           H  
ATOM    613  N   GLY A  42      17.292  11.374  -0.092  1.00  0.00           N  
ATOM    614  CA  GLY A  42      16.355  10.787  -1.032  1.00  0.00           C  
ATOM    615  C   GLY A  42      15.842  11.792  -2.044  1.00  0.00           C  
ATOM    616  O   GLY A  42      14.673  12.177  -2.030  1.00  0.00           O  
ATOM    617  H   GLY A  42      18.061  11.883  -0.423  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      16.847   9.982  -1.558  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      15.516  10.385  -0.483  1.00  0.00           H  
ATOM    620  N   PRO A  43      16.730  12.236  -2.946  1.00  0.00           N  
ATOM    621  CA  PRO A  43      16.383  13.210  -3.985  1.00  0.00           C  
ATOM    622  C   PRO A  43      15.454  12.623  -5.043  1.00  0.00           C  
ATOM    623  O   PRO A  43      15.907  12.128  -6.075  1.00  0.00           O  
ATOM    624  CB  PRO A  43      17.738  13.567  -4.602  1.00  0.00           C  
ATOM    625  CG  PRO A  43      18.599  12.380  -4.339  1.00  0.00           C  
ATOM    626  CD  PRO A  43      18.141  11.820  -3.021  1.00  0.00           C  
ATOM    627  HA  PRO A  43      15.933  14.096  -3.564  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      17.618  13.743  -5.662  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      18.131  14.453  -4.127  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      18.468  11.650  -5.123  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      19.633  12.685  -4.277  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      18.226  10.744  -3.019  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      18.712  12.248  -2.210  1.00  0.00           H  
ATOM    634  N   SER A  44      14.153  12.682  -4.779  1.00  0.00           N  
ATOM    635  CA  SER A  44      13.160  12.153  -5.707  1.00  0.00           C  
ATOM    636  C   SER A  44      12.956  13.103  -6.883  1.00  0.00           C  
ATOM    637  O   SER A  44      12.254  14.108  -6.769  1.00  0.00           O  
ATOM    638  CB  SER A  44      11.830  11.922  -4.987  1.00  0.00           C  
ATOM    639  OG  SER A  44      11.823  10.671  -4.320  1.00  0.00           O  
ATOM    640  H   SER A  44      13.854  13.089  -3.939  1.00  0.00           H  
ATOM    641  HA  SER A  44      13.526  11.209  -6.081  1.00  0.00           H  
ATOM    642  HB2 SER A  44      11.676  12.705  -4.260  1.00  0.00           H  
ATOM    643  HB3 SER A  44      11.026  11.936  -5.708  1.00  0.00           H  
ATOM    644  HG  SER A  44      10.961  10.526  -3.921  1.00  0.00           H  
ATOM    645  N   SER A  45      13.575  12.777  -8.013  1.00  0.00           N  
ATOM    646  CA  SER A  45      13.465  13.602  -9.211  1.00  0.00           C  
ATOM    647  C   SER A  45      12.008  13.951  -9.498  1.00  0.00           C  
ATOM    648  O   SER A  45      11.100  13.501  -8.800  1.00  0.00           O  
ATOM    649  CB  SER A  45      14.074  12.878 -10.413  1.00  0.00           C  
ATOM    650  OG  SER A  45      14.298  13.774 -11.488  1.00  0.00           O  
ATOM    651  H   SER A  45      14.120  11.963  -8.042  1.00  0.00           H  
ATOM    652  HA  SER A  45      14.014  14.516  -9.035  1.00  0.00           H  
ATOM    653  HB2 SER A  45      15.017  12.438 -10.125  1.00  0.00           H  
ATOM    654  HB3 SER A  45      13.399  12.101 -10.741  1.00  0.00           H  
ATOM    655  HG  SER A  45      14.573  13.280 -12.264  1.00  0.00           H  
ATOM    656  N   GLY A  46      11.792  14.758 -10.533  1.00  0.00           N  
ATOM    657  CA  GLY A  46      10.444  15.154 -10.896  1.00  0.00           C  
ATOM    658  C   GLY A  46       9.881  16.212  -9.967  1.00  0.00           C  
ATOM    659  O   GLY A  46       8.664  16.281  -9.805  1.00  0.00           O  
ATOM    660  H   GLY A  46      12.554  15.086 -11.054  1.00  0.00           H  
ATOM    661  HA2 GLY A  46      10.453  15.542 -11.903  1.00  0.00           H  
ATOM    662  HA3 GLY A  46       9.803  14.285 -10.861  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       5.020   0.182   6.656  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      12.677 -19.598  13.369  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.943 -19.984  12.179  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.442 -19.877  12.362  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.929 -20.078  13.463  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.888 -18.654  13.528  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.242 -19.344  11.362  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.192 -21.006  11.932  1.00  0.00           H  
ATOM      8  N   SER A   2       9.736 -19.559  11.282  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.285 -19.420  11.330  1.00  0.00           C  
ATOM     10  C   SER A   2       7.613 -20.785  11.439  1.00  0.00           C  
ATOM     11  O   SER A   2       8.279 -21.820  11.436  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.780 -18.688  10.085  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.141 -17.318  10.118  1.00  0.00           O  
ATOM     14  H   SER A   2      10.203 -19.412  10.432  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.037 -18.839  12.205  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.212 -19.140   9.205  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.704 -18.764  10.038  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.712 -16.892  10.864  1.00  0.00           H  
ATOM     19  N   SER A   3       6.287 -20.779  11.534  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.522 -22.015  11.648  1.00  0.00           C  
ATOM     21  C   SER A   3       4.852 -22.364  10.323  1.00  0.00           C  
ATOM     22  O   SER A   3       4.974 -23.483   9.828  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.467 -21.888  12.748  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.990 -22.282  14.005  1.00  0.00           O  
ATOM     25  H   SER A   3       5.812 -19.921  11.531  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.209 -22.806  11.910  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.141 -20.861  12.814  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.623 -22.518  12.509  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.819 -22.747  13.875  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.143 -21.394   9.752  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.464 -21.617   8.490  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.292 -20.676   8.288  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.970 -19.878   9.167  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.081 -20.521  10.193  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.168 -21.475   7.684  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.102 -22.634   8.463  1.00  0.00           H  
ATOM     37  N   SER A   5       1.654 -20.769   7.126  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.515 -19.915   6.809  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.799 -20.659   7.027  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.993 -21.762   6.515  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.604 -19.427   5.361  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.699 -18.546   5.187  1.00  0.00           O  
ATOM     43  H   SER A   5       1.959 -21.425   6.464  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.546 -19.062   7.470  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.731 -20.275   4.705  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.307 -18.906   5.104  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.145 -18.749   4.361  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.698 -20.048   7.791  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.993 -20.653   8.081  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.921 -20.554   6.874  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.569 -21.529   6.494  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.637 -19.974   9.291  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.597 -20.820   9.899  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.485 -19.169   8.170  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.828 -21.695   8.309  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.874 -19.736  10.016  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.127 -19.065   8.972  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.946 -21.431   9.246  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.980 -19.369   6.275  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.831 -19.163   5.118  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.855 -18.067   5.338  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.966 -18.327   5.799  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.441 -18.627   6.623  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.213 -18.900   4.272  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.350 -20.085   4.899  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.479 -16.834   5.010  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.371 -15.694   5.177  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.350 -14.794   3.946  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.395 -14.810   3.170  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.991 -14.860   6.415  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.906 -13.770   6.571  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.572 -14.325   6.292  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.580 -16.690   4.647  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.373 -16.072   5.317  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.046 -15.494   7.288  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.639 -13.233   7.321  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.558 -13.500   5.596  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.921 -15.108   5.933  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.230 -13.986   7.259  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.409 -14.009   3.774  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.491 -13.113   2.636  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.413 -12.048   2.657  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.728 -11.870   3.664  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.141 -14.039   4.426  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.394 -13.691   1.729  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.457 -12.630   2.641  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.260 -11.340   1.543  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.255 -10.289   1.438  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.883  -8.979   0.972  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.615  -8.945  -0.018  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.146 -10.708   0.470  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.306 -11.870   0.974  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.620 -12.623  -0.149  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.330 -13.210  -0.992  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.371 -12.625  -0.186  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.837 -11.529   0.773  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.827 -10.140   2.418  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.594 -10.994  -0.470  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.492  -9.864   0.305  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.550 -11.488   1.644  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.946 -12.555   1.509  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.594  -7.901   1.692  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.129  -6.587   1.354  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.392  -5.991   0.159  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.225  -6.290  -0.094  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.020  -5.645   2.555  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.525  -6.253   3.853  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.004  -5.978   4.060  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.867  -7.060   3.429  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.603  -8.398   4.027  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.004  -7.991   2.471  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.170  -6.710   1.096  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.985  -5.370   2.690  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.597  -4.754   2.352  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.369  -7.321   3.824  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.970  -5.829   4.678  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.211  -5.941   5.119  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.251  -5.026   3.610  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.905  -6.807   3.577  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.654  -7.100   2.370  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.676  -8.347   5.063  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.648  -8.721   3.773  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.295  -9.090   3.675  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.087  -5.126  -0.594  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.518  -4.468  -1.774  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.450  -3.443  -1.407  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.776  -2.895  -2.280  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.726  -3.777  -2.412  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.677  -3.561  -1.287  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.483  -4.722  -0.351  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.103  -5.185  -2.467  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.416  -2.841  -2.854  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.151  -4.417  -3.171  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.449  -2.633  -0.785  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.690  -3.548  -1.661  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.621  -4.409   0.673  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.163  -5.524  -0.598  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.302  -3.188  -0.112  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.317  -2.226   0.370  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.322  -2.893   1.315  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.662  -3.250   2.443  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.013  -1.065   1.081  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.067  -0.383   0.238  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.730   0.648  -0.631  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.400  -0.768   0.312  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.689   1.274  -1.402  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.366  -0.148  -0.457  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.006   0.872  -1.312  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -7.965   1.493  -2.079  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.869  -3.656   0.536  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.782  -1.842  -0.486  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.492  -1.434   1.975  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.275  -0.324   1.353  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.698   0.960  -0.699  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.679  -1.568   0.983  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.408   2.073  -2.072  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.397  -0.462  -0.387  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.298   0.877  -2.736  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.090  -3.056   0.846  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.042  -3.678   1.647  1.00  0.00           C  
ATOM    161  C   LYS A  14       1.240  -2.852   1.601  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.808  -2.627   0.531  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.235  -5.098   1.148  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.456  -5.739   1.785  1.00  0.00           C  
ATOM    165  CD  LYS A  14       2.069  -6.794   0.879  1.00  0.00           C  
ATOM    166  CE  LYS A  14       3.281  -7.448   1.526  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       4.541  -6.726   1.199  1.00  0.00           N  
ATOM    168  H   LYS A  14      -0.879  -2.751  -0.062  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.389  -3.725   2.668  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.624  -5.716   1.364  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.387  -5.068   0.079  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.194  -4.974   1.979  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.164  -6.203   2.716  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       1.330  -7.554   0.675  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       2.374  -6.327  -0.047  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       3.144  -7.449   2.596  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       3.356  -8.465   1.171  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       4.602  -6.557   0.174  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       5.363  -7.290   1.495  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       4.567  -5.811   1.692  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.693  -2.405   2.767  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.908  -1.605   2.861  1.00  0.00           C  
ATOM    183  C   CYS A  15       4.117  -2.392   2.361  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.199  -3.606   2.546  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.139  -1.157   4.305  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.399   0.146   4.487  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.196  -2.617   3.586  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.780  -0.733   2.238  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.212  -0.775   4.708  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.457  -2.007   4.891  1.00  0.00           H  
ATOM    191  N   ASN A  16       5.051  -1.691   1.728  1.00  0.00           N  
ATOM    192  CA  ASN A  16       6.255  -2.324   1.201  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.446  -2.078   2.123  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.307  -2.942   2.284  1.00  0.00           O  
ATOM    195  CB  ASN A  16       6.563  -1.795  -0.201  1.00  0.00           C  
ATOM    196  CG  ASN A  16       5.780  -2.520  -1.278  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.723  -2.061  -1.708  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       6.298  -3.661  -1.718  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.929  -0.726   1.611  1.00  0.00           H  
ATOM    200  HA  ASN A  16       6.073  -3.386   1.143  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       6.312  -0.745  -0.246  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       7.617  -1.917  -0.403  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       7.144  -3.966  -1.329  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       5.813  -4.151  -2.415  1.00  0.00           H  
ATOM    205  N   GLU A  17       7.487  -0.894   2.725  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.572  -0.535   3.630  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.751  -1.595   4.714  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.847  -2.119   4.912  1.00  0.00           O  
ATOM    209  CB  GLU A  17       8.301   0.827   4.274  1.00  0.00           C  
ATOM    210  CG  GLU A  17       8.308   1.979   3.284  1.00  0.00           C  
ATOM    211  CD  GLU A  17       9.702   2.516   3.024  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      10.576   1.722   2.616  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       9.920   3.728   3.227  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.771  -0.247   2.557  1.00  0.00           H  
ATOM    215  HA  GLU A  17       9.481  -0.474   3.051  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       7.334   0.798   4.755  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       9.058   1.016   5.020  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       7.890   1.638   2.349  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       7.699   2.779   3.678  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.664  -1.906   5.413  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.699  -2.902   6.477  1.00  0.00           C  
ATOM    222  C   CYS A  18       7.143  -4.238   5.990  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.634  -5.301   6.368  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.898  -2.415   7.686  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.124  -2.169   7.353  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.818  -1.455   5.209  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.728  -3.040   6.770  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       6.984  -3.141   8.482  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.304  -1.472   8.021  1.00  0.00           H  
ATOM    230  N   GLY A  19       6.116  -4.174   5.148  1.00  0.00           N  
ATOM    231  CA  GLY A  19       5.511  -5.384   4.622  1.00  0.00           C  
ATOM    232  C   GLY A  19       4.232  -5.753   5.346  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.902  -6.932   5.478  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.767  -3.298   4.881  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       5.292  -5.238   3.575  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       6.215  -6.197   4.722  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.508  -4.744   5.818  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.257  -4.967   6.533  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.062  -4.815   5.598  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.222  -4.542   4.408  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.132  -3.987   7.701  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.751  -4.496   8.991  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.033  -3.361   9.961  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.498  -3.883  11.311  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.043  -2.795  12.170  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.823  -3.825   5.681  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.271  -5.975   6.919  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.619  -3.061   7.433  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.084  -3.793   7.882  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.070  -5.192   9.457  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.680  -4.999   8.760  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.805  -2.729   9.547  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.129  -2.784  10.099  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.659  -4.340  11.814  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.268  -4.623  11.151  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.089  -3.110  13.160  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.432  -1.955  12.112  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.999  -2.536  11.854  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.137  -4.992   6.144  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.360  -4.872   5.359  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.429  -4.097   6.121  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.463  -4.112   7.352  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.920  -6.256   4.977  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.047  -6.115   3.965  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.813  -7.146   4.433  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.201  -5.208   7.097  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -1.122  -4.340   4.449  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.321  -6.718   5.867  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -3.010  -6.939   3.269  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.997  -6.120   4.481  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -2.934  -5.185   3.428  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -1.087  -7.503   3.452  1.00  0.00           H  
ATOM    273 HG22 VAL A  21       0.104  -6.580   4.369  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -0.670  -7.988   5.095  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.300  -3.419   5.382  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.371  -2.636   5.988  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.680  -2.822   5.226  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.716  -3.479   4.185  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -3.993  -1.154   6.019  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.661  -0.888   6.662  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.486  -1.065   5.951  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.586  -0.462   7.979  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.259  -0.821   6.539  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.362  -0.216   8.572  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.197  -0.397   7.852  1.00  0.00           C  
ATOM    286  H   PHE A  22      -3.221  -3.445   4.405  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.504  -2.986   7.000  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -3.953  -0.778   5.008  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.744  -0.609   6.571  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.533  -1.397   4.923  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.495  -0.321   8.543  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.649  -0.964   5.973  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.316   0.115   9.599  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.760  -0.206   8.313  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.752  -2.240   5.752  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -8.063  -2.343   5.124  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.279  -1.207   4.128  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.534  -1.444   2.946  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.165  -2.321   6.185  1.00  0.00           C  
ATOM    300  CG  ARG A  23      -9.373  -3.660   6.875  1.00  0.00           C  
ATOM    301  CD  ARG A  23     -10.694  -3.700   7.626  1.00  0.00           C  
ATOM    302  NE  ARG A  23     -10.842  -4.924   8.408  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -11.698  -5.053   9.416  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -12.478  -4.039   9.762  1.00  0.00           N  
ATOM    305  NH2 ARG A  23     -11.774  -6.200  10.080  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.660  -1.730   6.584  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -8.105  -3.283   4.594  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -8.909  -1.590   6.938  1.00  0.00           H  
ATOM    309  HB3 ARG A  23     -10.094  -2.034   5.717  1.00  0.00           H  
ATOM    310  HG2 ARG A  23      -9.371  -4.442   6.130  1.00  0.00           H  
ATOM    311  HG3 ARG A  23      -8.566  -3.823   7.574  1.00  0.00           H  
ATOM    312  HD2 ARG A  23     -10.741  -2.851   8.291  1.00  0.00           H  
ATOM    313  HD3 ARG A  23     -11.501  -3.641   6.911  1.00  0.00           H  
ATOM    314  HE  ARG A  23     -10.275  -5.686   8.170  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -12.423  -3.174   9.262  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -13.122  -4.139  10.520  1.00  0.00           H  
ATOM    317 HH21 ARG A  23     -11.187  -6.967   9.822  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -12.418  -6.296  10.839  1.00  0.00           H  
ATOM    319  N   HIS A  24      -8.177   0.026   4.613  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.361   1.199   3.765  1.00  0.00           C  
ATOM    321  C   HIS A  24      -7.037   1.925   3.547  1.00  0.00           C  
ATOM    322  O   HIS A  24      -6.119   1.819   4.360  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.381   2.151   4.391  1.00  0.00           C  
ATOM    324  CG  HIS A  24     -10.131   2.969   3.385  1.00  0.00           C  
ATOM    325  ND1 HIS A  24      -9.728   4.225   2.985  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -11.266   2.703   2.696  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.582   4.697   2.095  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.525   3.793   1.902  1.00  0.00           N  
ATOM    329  H   HIS A  24      -7.972   0.150   5.563  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.734   0.862   2.810  1.00  0.00           H  
ATOM    331  HB2 HIS A  24     -10.101   1.577   4.954  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.869   2.830   5.057  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -8.934   4.701   3.307  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -11.858   1.801   2.760  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.521   5.659   1.608  1.00  0.00           H  
ATOM    336  N   ASN A  25      -6.946   2.661   2.444  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.734   3.403   2.118  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.496   4.525   3.125  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.432   4.607   3.738  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -5.829   3.982   0.705  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -6.476   5.353   0.685  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -7.697   5.477   0.790  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -5.659   6.391   0.549  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.712   2.705   1.834  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -4.903   2.715   2.161  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -4.835   4.068   0.291  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -6.415   3.317   0.089  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -4.698   6.216   0.470  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -6.051   7.289   0.533  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.495   5.386   3.289  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.393   6.506   4.218  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.569   6.122   5.443  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.635   6.829   5.823  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.787   6.964   4.651  1.00  0.00           C  
ATOM    355  OG  SER A  26      -7.729   8.211   5.323  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.318   5.268   2.771  1.00  0.00           H  
ATOM    357  HA  SER A  26      -5.899   7.318   3.706  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -8.416   7.068   3.780  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -8.214   6.229   5.318  1.00  0.00           H  
ATOM    360  HG  SER A  26      -6.907   8.270   5.816  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.920   4.997   6.056  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -5.215   4.519   7.240  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.754   4.220   6.920  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.851   4.610   7.661  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.895   3.266   7.793  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -7.402   3.373   7.857  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -8.016   4.473   8.442  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -8.212   2.373   7.331  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -9.393   4.574   8.503  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.589   2.466   7.387  1.00  0.00           C  
ATOM    371  CZ  TYR A  27     -10.175   3.568   7.974  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -11.546   3.666   8.032  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.673   4.477   5.706  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -5.256   5.298   7.987  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.650   2.424   7.164  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -5.533   3.079   8.793  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -7.401   5.259   8.855  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -7.750   1.511   6.872  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -9.851   5.437   8.962  1.00  0.00           H  
ATOM    380  HE2 TYR A  27     -10.202   1.679   6.973  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -11.867   3.203   8.809  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.529   3.525   5.810  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -2.178   3.173   5.389  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.291   4.411   5.311  1.00  0.00           C  
ATOM    385  O   LEU A  28      -0.155   4.405   5.787  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.212   2.471   4.030  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.862   2.283   3.337  1.00  0.00           C  
ATOM    388  CD1 LEU A  28       0.018   1.331   4.132  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.059   1.771   1.917  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.289   3.242   5.260  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.767   2.496   6.124  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.649   1.494   4.173  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.844   3.053   3.374  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.357   3.237   3.282  1.00  0.00           H  
ATOM    395 HD11 LEU A  28       0.337   1.813   5.043  1.00  0.00           H  
ATOM    396 HD12 LEU A  28       0.883   1.065   3.543  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -0.542   0.439   4.372  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -0.603   0.797   1.820  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -0.597   2.456   1.221  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -2.115   1.699   1.703  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.818   5.474   4.712  1.00  0.00           N  
ATOM    402  CA  SER A  29      -1.074   6.720   4.571  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.461   7.140   5.903  1.00  0.00           C  
ATOM    404  O   SER A  29       0.732   7.433   5.985  1.00  0.00           O  
ATOM    405  CB  SER A  29      -1.988   7.828   4.045  1.00  0.00           C  
ATOM    406  OG  SER A  29      -1.243   8.825   3.366  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.728   5.417   4.353  1.00  0.00           H  
ATOM    408  HA  SER A  29      -0.279   6.553   3.859  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.706   7.404   3.360  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -2.508   8.286   4.874  1.00  0.00           H  
ATOM    411  HG  SER A  29      -0.832   8.443   2.587  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.286   7.167   6.944  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -0.827   7.553   8.273  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.314   6.652   8.737  1.00  0.00           C  
ATOM    415  O   ARG A  30       1.316   7.127   9.273  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -1.982   7.487   9.274  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -2.948   8.655   9.167  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -4.176   8.444  10.040  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -5.333   9.187   9.546  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -5.495  10.494   9.719  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -4.580  11.198  10.369  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -6.575  11.098   9.240  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.227   6.923   6.816  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.468   8.569   8.219  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -2.535   6.574   9.108  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -1.575   7.475  10.274  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -2.446   9.556   9.485  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -3.261   8.757   8.139  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -4.416   7.391  10.053  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -3.949   8.774  11.042  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -6.021   8.685   9.062  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -3.765  10.746  10.731  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -4.704  12.183  10.497  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -7.267  10.570   8.749  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -6.696  12.082   9.371  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.155   5.349   8.527  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.172   4.381   8.923  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.478   4.628   8.174  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.510   4.908   8.784  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.681   2.957   8.660  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.789   1.970   8.457  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.477   1.386   9.500  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.326   1.462   7.324  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.391   0.564   9.017  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.320   0.591   7.698  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.665   5.031   8.095  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.350   4.501   9.981  1.00  0.00           H  
ATOM    448  HB2 HIS A  31       0.091   2.625   9.501  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.066   2.954   7.771  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       2.320   1.552  10.453  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       2.029   1.698   6.311  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       4.078  -0.030   9.600  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.425   4.522   6.851  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.605   4.733   6.020  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.473   5.854   6.582  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.691   5.859   6.401  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.192   5.062   4.584  1.00  0.00           C  
ATOM    458  CG  GLN A  32       2.798   3.841   3.769  1.00  0.00           C  
ATOM    459  CD  GLN A  32       3.991   3.157   3.130  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       5.104   3.205   3.655  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       3.764   2.514   1.991  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.574   4.296   6.423  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.177   3.817   6.019  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.350   5.737   4.611  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       4.018   5.548   4.087  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       2.303   3.134   4.419  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       2.118   4.149   2.989  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       2.852   2.518   1.630  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       4.517   2.063   1.556  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.838   6.802   7.263  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.553   7.929   7.850  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.799   7.456   8.593  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.896   7.973   8.377  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.638   8.699   8.804  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.371   9.219   8.147  1.00  0.00           C  
ATOM    476  CD  ARG A  33       2.582  10.598   7.542  1.00  0.00           C  
ATOM    477  NE  ARG A  33       1.718  10.828   6.387  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       1.997  11.698   5.423  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       3.111  12.416   5.474  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       1.161  11.851   4.404  1.00  0.00           N  
ATOM    481  H   ARG A  33       2.866   6.743   7.373  1.00  0.00           H  
ATOM    482  HA  ARG A  33       4.854   8.585   7.047  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.354   8.046   9.617  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.183   9.542   9.203  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       2.077   8.536   7.363  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.589   9.277   8.889  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       2.367  11.343   8.294  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       3.613  10.687   7.233  1.00  0.00           H  
ATOM    489  HE  ARG A  33       0.890  10.309   6.329  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       3.743  12.302   6.241  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       3.319  13.069   4.746  1.00  0.00           H  
ATOM    492 HH21 ARG A  33       0.321  11.311   4.361  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       1.372  12.506   3.679  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.622   6.472   9.467  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.731   5.929  10.241  1.00  0.00           C  
ATOM    496  C   ILE A  34       7.958   5.708   9.362  1.00  0.00           C  
ATOM    497  O   ILE A  34       9.093   5.755   9.838  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.350   4.598  10.915  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       6.150   3.506   9.862  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       5.091   4.770  11.753  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       6.294   2.104  10.410  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.724   6.101   9.595  1.00  0.00           H  
ATOM    503  HA  ILE A  34       6.979   6.643  11.013  1.00  0.00           H  
ATOM    504  HB  ILE A  34       7.155   4.310  11.574  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       5.161   3.597   9.441  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       6.883   3.635   9.078  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       4.413   3.953  11.556  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       5.354   4.774  12.800  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       4.614   5.704  11.498  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       5.386   1.549  10.223  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       7.122   1.610   9.923  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       6.475   2.149  11.473  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.722   5.467   8.076  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.808   5.241   7.129  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.268   6.555   6.505  1.00  0.00           C  
ATOM    516  O   HIS A  35      10.435   6.933   6.615  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.365   4.271   6.035  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.908   2.944   6.559  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.721   2.101   7.286  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.712   2.317   6.460  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       8.047   1.013   7.610  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.825   1.119   7.121  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.796   5.442   7.757  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.635   4.806   7.671  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.546   4.709   5.484  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       9.192   4.095   5.361  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.655   2.275   7.528  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       5.832   2.689   5.954  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       8.429   0.178   8.179  1.00  0.00           H  
ATOM    530  N   THR A  36       8.342   7.249   5.849  1.00  0.00           N  
ATOM    531  CA  THR A  36       8.652   8.519   5.206  1.00  0.00           C  
ATOM    532  C   THR A  36       9.527   9.390   6.101  1.00  0.00           C  
ATOM    533  O   THR A  36      10.526   9.950   5.652  1.00  0.00           O  
ATOM    534  CB  THR A  36       7.370   9.295   4.849  1.00  0.00           C  
ATOM    535  OG1 THR A  36       6.649   9.626   6.041  1.00  0.00           O  
ATOM    536  CG2 THR A  36       6.482   8.477   3.923  1.00  0.00           C  
ATOM    537  H   THR A  36       7.430   6.895   5.797  1.00  0.00           H  
ATOM    538  HA  THR A  36       9.187   8.308   4.291  1.00  0.00           H  
ATOM    539  HB  THR A  36       7.650  10.208   4.342  1.00  0.00           H  
ATOM    540  HG1 THR A  36       5.896  10.177   5.817  1.00  0.00           H  
ATOM    541 HG21 THR A  36       5.597   8.166   4.457  1.00  0.00           H  
ATOM    542 HG22 THR A  36       7.022   7.606   3.584  1.00  0.00           H  
ATOM    543 HG23 THR A  36       6.198   9.079   3.073  1.00  0.00           H  
ATOM    544  N   GLY A  37       9.145   9.498   7.370  1.00  0.00           N  
ATOM    545  CA  GLY A  37       9.906  10.302   8.308  1.00  0.00           C  
ATOM    546  C   GLY A  37      11.402  10.185   8.090  1.00  0.00           C  
ATOM    547  O   GLY A  37      12.077  11.180   7.830  1.00  0.00           O  
ATOM    548  H   GLY A  37       8.339   9.028   7.671  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       9.617  11.336   8.197  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       9.674   9.979   9.312  1.00  0.00           H  
ATOM    551  N   GLU A  38      11.921   8.966   8.199  1.00  0.00           N  
ATOM    552  CA  GLU A  38      13.347   8.724   8.015  1.00  0.00           C  
ATOM    553  C   GLU A  38      13.771   9.034   6.582  1.00  0.00           C  
ATOM    554  O   GLU A  38      13.714   8.172   5.705  1.00  0.00           O  
ATOM    555  CB  GLU A  38      13.689   7.272   8.357  1.00  0.00           C  
ATOM    556  CG  GLU A  38      15.175   6.963   8.281  1.00  0.00           C  
ATOM    557  CD  GLU A  38      15.631   6.636   6.872  1.00  0.00           C  
ATOM    558  OE1 GLU A  38      15.380   5.501   6.416  1.00  0.00           O  
ATOM    559  OE2 GLU A  38      16.239   7.515   6.226  1.00  0.00           O  
ATOM    560  H   GLU A  38      11.331   8.212   8.409  1.00  0.00           H  
ATOM    561  HA  GLU A  38      13.883   9.378   8.686  1.00  0.00           H  
ATOM    562  HB2 GLU A  38      13.349   7.061   9.360  1.00  0.00           H  
ATOM    563  HB3 GLU A  38      13.172   6.622   7.667  1.00  0.00           H  
ATOM    564  HG2 GLU A  38      15.727   7.822   8.632  1.00  0.00           H  
ATOM    565  HG3 GLU A  38      15.386   6.116   8.918  1.00  0.00           H  
ATOM    566  N   LYS A  39      14.195  10.272   6.352  1.00  0.00           N  
ATOM    567  CA  LYS A  39      14.630  10.698   5.027  1.00  0.00           C  
ATOM    568  C   LYS A  39      15.602  11.869   5.124  1.00  0.00           C  
ATOM    569  O   LYS A  39      15.572  12.656   6.071  1.00  0.00           O  
ATOM    570  CB  LYS A  39      13.422  11.094   4.175  1.00  0.00           C  
ATOM    571  CG  LYS A  39      12.808  12.425   4.570  1.00  0.00           C  
ATOM    572  CD  LYS A  39      11.840  12.929   3.513  1.00  0.00           C  
ATOM    573  CE  LYS A  39      12.575  13.448   2.287  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      11.633  13.868   1.212  1.00  0.00           N  
ATOM    575  H   LYS A  39      14.217  10.915   7.092  1.00  0.00           H  
ATOM    576  HA  LYS A  39      15.133   9.866   4.559  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      13.731  11.156   3.141  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      12.664  10.329   4.269  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      12.275  12.303   5.502  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      13.598  13.152   4.698  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      11.192  12.118   3.214  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      11.247  13.730   3.933  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      13.177  14.295   2.576  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      13.214  12.665   1.908  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      11.044  13.063   0.919  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      12.164  14.215   0.388  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      11.014  14.629   1.557  1.00  0.00           H  
ATOM    588  N   PRO A  40      16.486  11.990   4.122  1.00  0.00           N  
ATOM    589  CA  PRO A  40      17.483  13.064   4.072  1.00  0.00           C  
ATOM    590  C   PRO A  40      16.853  14.428   3.811  1.00  0.00           C  
ATOM    591  O   PRO A  40      15.630  14.554   3.740  1.00  0.00           O  
ATOM    592  CB  PRO A  40      18.382  12.658   2.901  1.00  0.00           C  
ATOM    593  CG  PRO A  40      17.515  11.812   2.033  1.00  0.00           C  
ATOM    594  CD  PRO A  40      16.580  11.088   2.962  1.00  0.00           C  
ATOM    595  HA  PRO A  40      18.067  13.106   4.979  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      18.720  13.543   2.380  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      19.231  12.104   3.270  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      16.958  12.436   1.351  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      18.122  11.105   1.487  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      15.614  10.956   2.497  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      16.996  10.134   3.249  1.00  0.00           H  
ATOM    602  N   SER A  41      17.695  15.446   3.670  1.00  0.00           N  
ATOM    603  CA  SER A  41      17.220  16.802   3.421  1.00  0.00           C  
ATOM    604  C   SER A  41      18.341  17.678   2.870  1.00  0.00           C  
ATOM    605  O   SER A  41      19.519  17.434   3.128  1.00  0.00           O  
ATOM    606  CB  SER A  41      16.664  17.415   4.708  1.00  0.00           C  
ATOM    607  OG  SER A  41      15.406  16.853   5.039  1.00  0.00           O  
ATOM    608  H   SER A  41      18.659  15.282   3.738  1.00  0.00           H  
ATOM    609  HA  SER A  41      16.429  16.747   2.688  1.00  0.00           H  
ATOM    610  HB2 SER A  41      17.352  17.230   5.519  1.00  0.00           H  
ATOM    611  HB3 SER A  41      16.545  18.481   4.574  1.00  0.00           H  
ATOM    612  HG  SER A  41      14.742  17.169   4.423  1.00  0.00           H  
ATOM    613  N   GLY A  42      17.965  18.701   2.109  1.00  0.00           N  
ATOM    614  CA  GLY A  42      18.949  19.598   1.532  1.00  0.00           C  
ATOM    615  C   GLY A  42      18.406  20.368   0.345  1.00  0.00           C  
ATOM    616  O   GLY A  42      17.778  21.417   0.492  1.00  0.00           O  
ATOM    617  H   GLY A  42      17.011  18.847   1.937  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      19.267  20.300   2.289  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      19.803  19.020   1.211  1.00  0.00           H  
ATOM    620  N   PRO A  43      18.651  19.846  -0.866  1.00  0.00           N  
ATOM    621  CA  PRO A  43      18.192  20.476  -2.108  1.00  0.00           C  
ATOM    622  C   PRO A  43      16.678  20.398  -2.272  1.00  0.00           C  
ATOM    623  O   PRO A  43      16.159  19.476  -2.901  1.00  0.00           O  
ATOM    624  CB  PRO A  43      18.891  19.660  -3.199  1.00  0.00           C  
ATOM    625  CG  PRO A  43      19.144  18.331  -2.575  1.00  0.00           C  
ATOM    626  CD  PRO A  43      19.394  18.599  -1.116  1.00  0.00           C  
ATOM    627  HA  PRO A  43      18.507  21.507  -2.169  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      18.243  19.577  -4.060  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      19.813  20.146  -3.481  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      18.279  17.698  -2.696  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      20.012  17.874  -3.026  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      19.008  17.792  -0.512  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      20.450  18.738  -0.934  1.00  0.00           H  
ATOM    634  N   SER A  44      15.975  21.371  -1.702  1.00  0.00           N  
ATOM    635  CA  SER A  44      14.519  21.411  -1.783  1.00  0.00           C  
ATOM    636  C   SER A  44      14.005  22.837  -1.620  1.00  0.00           C  
ATOM    637  O   SER A  44      14.495  23.594  -0.782  1.00  0.00           O  
ATOM    638  CB  SER A  44      13.903  20.509  -0.712  1.00  0.00           C  
ATOM    639  OG  SER A  44      13.907  19.153  -1.123  1.00  0.00           O  
ATOM    640  H   SER A  44      16.446  22.078  -1.214  1.00  0.00           H  
ATOM    641  HA  SER A  44      14.231  21.046  -2.758  1.00  0.00           H  
ATOM    642  HB2 SER A  44      14.473  20.597   0.201  1.00  0.00           H  
ATOM    643  HB3 SER A  44      12.883  20.815  -0.530  1.00  0.00           H  
ATOM    644  HG  SER A  44      13.004  18.829  -1.169  1.00  0.00           H  
ATOM    645  N   SER A  45      13.012  23.198  -2.428  1.00  0.00           N  
ATOM    646  CA  SER A  45      12.432  24.535  -2.377  1.00  0.00           C  
ATOM    647  C   SER A  45      11.003  24.528  -2.910  1.00  0.00           C  
ATOM    648  O   SER A  45      10.596  23.606  -3.616  1.00  0.00           O  
ATOM    649  CB  SER A  45      13.285  25.515  -3.185  1.00  0.00           C  
ATOM    650  OG  SER A  45      13.371  25.117  -4.542  1.00  0.00           O  
ATOM    651  H   SER A  45      12.664  22.549  -3.075  1.00  0.00           H  
ATOM    652  HA  SER A  45      12.418  24.851  -1.344  1.00  0.00           H  
ATOM    653  HB2 SER A  45      12.842  26.497  -3.138  1.00  0.00           H  
ATOM    654  HB3 SER A  45      14.281  25.549  -2.769  1.00  0.00           H  
ATOM    655  HG  SER A  45      12.580  24.628  -4.783  1.00  0.00           H  
ATOM    656  N   GLY A  46      10.244  25.564  -2.565  1.00  0.00           N  
ATOM    657  CA  GLY A  46       8.868  25.658  -3.016  1.00  0.00           C  
ATOM    658  C   GLY A  46       8.401  27.093  -3.155  1.00  0.00           C  
ATOM    659  O   GLY A  46       8.752  27.922  -2.317  1.00  0.00           O  
ATOM    660  H   GLY A  46      10.622  26.270  -1.999  1.00  0.00           H  
ATOM    661  HA2 GLY A  46       8.780  25.167  -3.974  1.00  0.00           H  
ATOM    662  HA3 GLY A  46       8.232  25.152  -2.304  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       5.059   0.103   6.628  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      25.415 -14.041   6.626  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.204 -13.374   6.184  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.014 -13.687   7.069  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.174 -13.987   8.253  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.960 -13.642   7.337  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.372 -12.308   6.187  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.981 -13.691   5.175  1.00  0.00           H  
ATOM      8  N   SER A   2      21.817 -13.616   6.496  1.00  0.00           N  
ATOM      9  CA  SER A   2      20.595 -13.889   7.243  1.00  0.00           C  
ATOM     10  C   SER A   2      19.384 -13.909   6.315  1.00  0.00           C  
ATOM     11  O   SER A   2      19.352 -13.208   5.304  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.396 -12.838   8.337  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.160 -13.026   9.005  1.00  0.00           O  
ATOM     14  H   SER A   2      21.755 -13.372   5.549  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.697 -14.860   7.703  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.196 -12.916   9.057  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.405 -11.854   7.892  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.801 -12.173   9.260  1.00  0.00           H  
ATOM     19  N   SER A   3      18.390 -14.719   6.666  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.178 -14.834   5.864  1.00  0.00           C  
ATOM     21  C   SER A   3      16.013 -14.113   6.533  1.00  0.00           C  
ATOM     22  O   SER A   3      16.084 -13.750   7.706  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.824 -16.307   5.646  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.787 -17.010   6.876  1.00  0.00           O  
ATOM     25  H   SER A   3      18.476 -15.253   7.484  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.370 -14.374   4.906  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.855 -16.376   5.177  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.567 -16.762   5.007  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.910 -16.939   7.259  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.938 -13.908   5.777  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.772 -13.231   6.312  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.490 -14.000   6.063  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.521 -15.137   5.591  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.938 -14.220   4.847  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.901 -13.102   7.376  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.690 -12.259   5.849  1.00  0.00           H  
ATOM     37  N   SER A   5      11.358 -13.380   6.383  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.059 -14.016   6.196  1.00  0.00           C  
ATOM     39  C   SER A   5       8.981 -12.975   5.912  1.00  0.00           C  
ATOM     40  O   SER A   5       8.711 -12.104   6.738  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.684 -14.831   7.435  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.674 -15.802   7.726  1.00  0.00           O  
ATOM     43  H   SER A   5      11.398 -12.475   6.755  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.134 -14.680   5.348  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.586 -14.169   8.282  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.743 -15.334   7.260  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.133 -15.559   8.533  1.00  0.00           H  
ATOM     48  N   SER A   6       8.367 -13.073   4.737  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.320 -12.139   4.341  1.00  0.00           C  
ATOM     50  C   SER A   6       6.223 -12.853   3.557  1.00  0.00           C  
ATOM     51  O   SER A   6       6.419 -13.961   3.062  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.910 -11.007   3.498  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.679 -10.124   4.296  1.00  0.00           O  
ATOM     54  H   SER A   6       8.627 -13.790   4.121  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.891 -11.721   5.239  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.545 -11.425   2.732  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.108 -10.450   3.036  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.129  -9.763   4.996  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.065 -12.207   3.450  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.953 -12.794   2.726  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.995 -11.749   2.189  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.403 -10.641   1.839  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.966 -11.325   3.865  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.340 -13.371   1.900  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.413 -13.452   3.391  1.00  0.00           H  
ATOM     66  N   THR A   8       1.715 -12.102   2.121  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.696 -11.188   1.620  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.600 -11.322   2.411  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.970 -12.416   2.835  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.402 -11.437   0.129  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.100 -12.766  -0.056  1.00  0.00           O  
ATOM     72  CG2 THR A   8       1.655 -11.242  -0.710  1.00  0.00           C  
ATOM     73  H   THR A   8       1.451 -12.999   2.414  1.00  0.00           H  
ATOM     74  HA  THR A   8       1.070 -10.180   1.728  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.347 -10.730  -0.198  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.177 -13.318   0.679  1.00  0.00           H  
ATOM     77 HG21 THR A   8       2.163 -10.344  -0.394  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.382 -11.152  -1.751  1.00  0.00           H  
ATOM     79 HG23 THR A   8       2.310 -12.091  -0.582  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.288 -10.201   2.607  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.536 -10.216   3.347  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.745 -10.354   2.442  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.611 -10.681   1.264  1.00  0.00           O  
ATOM     84  H   GLY A   9      -0.944  -9.357   2.246  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.521 -11.044   4.040  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.622  -9.294   3.904  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.928 -10.106   2.996  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.165 -10.207   2.230  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.730  -8.823   1.925  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.940  -8.605   1.996  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.198 -11.035   2.997  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.996 -12.535   2.864  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.278 -13.317   3.076  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.267 -13.039   2.365  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.293 -14.207   3.952  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.969  -9.849   3.941  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.939 -10.704   1.299  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.144 -10.776   4.044  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.183 -10.792   2.626  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.622 -12.749   1.874  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.271 -12.854   3.599  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.847  -7.891   1.585  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.255  -6.528   1.267  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.434  -5.969   0.110  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.244  -6.254  -0.033  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.103  -5.629   2.496  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.913  -6.094   3.694  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.138  -7.093   4.537  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.071  -7.984   5.342  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.320  -8.945   6.197  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.895  -8.126   1.545  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.295  -6.553   0.976  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.061  -5.602   2.780  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.423  -4.630   2.238  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.158  -5.238   4.306  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.822  -6.560   3.343  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.541  -7.714   3.885  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.493  -6.555   5.216  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.688  -7.361   5.972  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.699  -8.537   4.659  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.711  -8.948   7.160  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.317  -8.674   6.242  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.391  -9.905   5.803  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.080  -5.154  -0.736  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.427  -4.536  -1.894  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.413  -3.472  -1.489  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.658  -2.971  -2.323  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.590  -3.902  -2.660  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.636  -3.657  -1.628  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.498  -4.771  -0.627  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.944  -5.274  -2.517  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.262  -2.979  -3.118  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.940  -4.583  -3.422  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.466  -2.703  -1.152  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.615  -3.682  -2.083  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.726  -4.416   0.367  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.141  -5.597  -0.891  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.399  -3.133  -0.205  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.478  -2.127   0.310  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.448  -2.758   1.242  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.749  -3.088   2.389  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.248  -1.032   1.050  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.264  -0.317   0.188  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.913   0.812  -0.542  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.574  -0.771   0.103  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.838   1.469  -1.330  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.505  -0.121  -0.685  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.132   0.998  -1.399  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.057   1.649  -2.183  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.025  -3.568   0.411  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.964  -1.686  -0.531  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.773  -1.471   1.884  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.549  -0.296   1.418  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.898   1.179  -0.486  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.863  -1.647   0.664  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.546   2.345  -1.890  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.519  -0.489  -0.738  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.767   2.551  -2.339  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.229  -2.922   0.739  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.150  -3.512   1.524  1.00  0.00           C  
ATOM    161  C   LYS A  14       1.089  -2.623   1.499  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.488  -2.126   0.445  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.195  -4.903   0.990  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.494  -5.462   1.545  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.672  -6.927   1.180  1.00  0.00           C  
ATOM    166  CE  LYS A  14       2.725  -7.594   2.051  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       4.095  -7.425   1.493  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.049  -2.639  -0.182  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.493  -3.601   2.544  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.604  -5.583   1.247  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.281  -4.852  -0.086  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.321  -4.898   1.139  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.485  -5.368   2.622  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.731  -7.439   1.315  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.976  -6.996   0.145  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.690  -7.155   3.036  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.501  -8.649   2.119  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       4.322  -8.214   0.856  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       4.794  -7.403   2.263  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       4.156  -6.534   0.960  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.696  -2.428   2.665  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.891  -1.601   2.777  1.00  0.00           C  
ATOM    183  C   CYS A  15       4.096  -2.298   2.152  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.207  -3.523   2.192  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.179  -1.279   4.245  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.376   0.071   4.489  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.331  -2.851   3.471  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.708  -0.680   2.245  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.257  -0.991   4.729  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.573  -2.161   4.728  1.00  0.00           H  
ATOM    191  N   ASN A  16       4.997  -1.509   1.576  1.00  0.00           N  
ATOM    192  CA  ASN A  16       6.194  -2.050   0.942  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.433  -1.758   1.782  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.424  -2.484   1.717  1.00  0.00           O  
ATOM    195  CB  ASN A  16       6.364  -1.463  -0.460  1.00  0.00           C  
ATOM    196  CG  ASN A  16       5.331  -1.990  -1.437  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       5.492  -3.071  -2.004  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.263  -1.227  -1.638  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.853  -0.540   1.576  1.00  0.00           H  
ATOM    200  HA  ASN A  16       6.071  -3.120   0.862  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       6.266  -0.388  -0.408  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       7.346  -1.713  -0.832  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       4.202  -0.378  -1.152  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       3.579  -1.544  -2.264  1.00  0.00           H  
ATOM    205  N   GLU A  17       7.368  -0.690   2.571  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.486  -0.302   3.424  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.689  -1.313   4.549  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.816  -1.566   4.975  1.00  0.00           O  
ATOM    209  CB  GLU A  17       8.248   1.091   4.012  1.00  0.00           C  
ATOM    210  CG  GLU A  17       8.177   2.189   2.964  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.834   3.541   3.559  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       6.629   3.850   3.677  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       8.770   4.290   3.908  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.550  -0.150   2.580  1.00  0.00           H  
ATOM    215  HA  GLU A  17       9.376  -0.277   2.813  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       7.318   1.083   4.560  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       9.054   1.323   4.692  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       9.135   2.263   2.472  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       7.420   1.929   2.239  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.589  -1.887   5.025  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.644  -2.870   6.101  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.915  -4.151   5.705  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.400  -5.254   5.951  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.029  -2.294   7.378  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.235  -1.996   7.270  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.719  -1.644   4.644  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.682  -3.103   6.285  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.198  -2.983   8.192  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.506  -1.352   7.605  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.747  -3.994   5.090  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.970  -5.146   4.670  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.565  -5.137   5.240  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.624  -5.605   4.600  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.410  -3.090   4.920  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       4.909  -5.152   3.592  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.473  -6.044   4.997  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.423  -4.605   6.449  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.124  -4.537   7.108  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.014  -4.274   6.095  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.133  -3.395   5.242  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.126  -3.439   8.174  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.581  -3.920   9.541  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.720  -2.767  10.520  1.00  0.00           C  
ATOM    244  CE  LYS A  20       2.650  -3.248  11.962  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.214  -2.246  12.908  1.00  0.00           N  
ATOM    246  H   LYS A  20       4.212  -4.248   6.910  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.943  -5.489   7.584  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.787  -2.647   7.856  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.125  -3.045   8.269  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       1.855  -4.620   9.927  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.539  -4.411   9.440  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.671  -2.282  10.360  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.920  -2.060  10.347  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.618  -3.430  12.217  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.210  -4.167  12.048  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.110  -1.869  12.539  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.392  -2.689  13.833  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.546  -1.459  13.036  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.067  -5.042   6.196  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.200  -4.890   5.291  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.345  -4.142   5.964  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.531  -4.231   7.177  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.713  -6.257   4.800  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.787  -6.074   3.738  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.562  -7.097   4.267  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.104  -5.726   6.897  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -0.868  -4.324   4.432  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.152  -6.776   5.639  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.620  -6.776   2.934  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.759  -6.249   4.175  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -2.742  -5.067   3.351  1.00  0.00           H  
ATOM    272 HG21 VAL A  21       0.155  -7.269   5.056  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -0.942  -8.044   3.913  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -0.082  -6.575   3.452  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.110  -3.403   5.167  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.238  -2.638   5.686  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.460  -2.793   4.786  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.363  -3.308   3.672  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -3.865  -1.159   5.808  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.568  -0.926   6.528  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.358  -1.198   5.909  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.557  -0.434   7.823  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.162  -0.985   6.568  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.364  -0.218   8.487  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.166  -0.495   7.860  1.00  0.00           C  
ATOM    286  H   PHE A  22      -2.912  -3.371   4.208  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.476  -3.022   6.665  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -3.777  -0.734   4.820  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.644  -0.642   6.349  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.355  -1.582   4.899  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.494  -0.218   8.316  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.773  -1.202   6.074  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.370   0.165   9.497  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.767  -0.326   8.376  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.611  -2.343   5.277  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -7.852  -2.433   4.518  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.133  -1.128   3.778  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.397  -1.129   2.576  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.020  -2.765   5.449  1.00  0.00           C  
ATOM    300  CG  ARG A  23     -10.152  -3.512   4.763  1.00  0.00           C  
ATOM    301  CD  ARG A  23     -11.159  -4.045   5.770  1.00  0.00           C  
ATOM    302  NE  ARG A  23     -10.707  -5.288   6.390  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -11.279  -5.825   7.462  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -12.320  -5.231   8.030  1.00  0.00           N  
ATOM    305  NH2 ARG A  23     -10.811  -6.959   7.967  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.625  -1.942   6.171  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -7.743  -3.227   3.795  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -8.656  -3.377   6.261  1.00  0.00           H  
ATOM    309  HB3 ARG A  23      -9.417  -1.845   5.852  1.00  0.00           H  
ATOM    310  HG2 ARG A  23     -10.658  -2.838   4.087  1.00  0.00           H  
ATOM    311  HG3 ARG A  23      -9.740  -4.340   4.206  1.00  0.00           H  
ATOM    312  HD2 ARG A  23     -11.306  -3.303   6.540  1.00  0.00           H  
ATOM    313  HD3 ARG A  23     -12.095  -4.226   5.262  1.00  0.00           H  
ATOM    314  HE  ARG A  23      -9.940  -5.744   5.986  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -12.676  -4.377   7.650  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -12.749  -5.638   8.836  1.00  0.00           H  
ATOM    317 HH21 ARG A  23     -10.027  -7.409   7.542  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -11.242  -7.362   8.774  1.00  0.00           H  
ATOM    319  N   HIS A  24      -8.075  -0.017   4.506  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.323   1.295   3.918  1.00  0.00           C  
ATOM    321  C   HIS A  24      -7.017   2.059   3.725  1.00  0.00           C  
ATOM    322  O   HIS A  24      -6.199   2.152   4.640  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.273   2.102   4.803  1.00  0.00           C  
ATOM    324  CG  HIS A  24     -10.124   3.071   4.041  1.00  0.00           C  
ATOM    325  ND1 HIS A  24      -9.920   4.434   4.067  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -11.186   2.866   3.226  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.820   5.027   3.303  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.600   4.097   2.781  1.00  0.00           N  
ATOM    329  H   HIS A  24      -7.860  -0.081   5.459  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.784   1.145   2.954  1.00  0.00           H  
ATOM    331  HB2 HIS A  24      -9.931   1.423   5.326  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.696   2.662   5.524  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -9.220   4.898   4.572  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -11.626   1.912   2.974  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.904   6.090   3.133  1.00  0.00           H  
ATOM    336  N   ASN A  25      -6.827   2.605   2.528  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.620   3.360   2.214  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.332   4.399   3.294  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.194   4.546   3.741  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -5.762   4.047   0.855  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -4.472   4.705   0.402  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -3.759   5.312   1.200  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -4.168   4.585  -0.885  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.516   2.497   1.839  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -4.796   2.664   2.171  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -6.048   3.314   0.115  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -6.528   4.805   0.919  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -4.784   4.087  -1.463  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -3.340   5.000  -1.205  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.371   5.116   3.710  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.230   6.143   4.735  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.344   5.653   5.877  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.469   6.376   6.353  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.603   6.546   5.276  1.00  0.00           C  
ATOM    355  OG  SER A  26      -7.520   7.735   6.042  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.253   4.952   3.315  1.00  0.00           H  
ATOM    357  HA  SER A  26      -5.765   7.005   4.279  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -8.278   6.710   4.450  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -7.986   5.754   5.903  1.00  0.00           H  
ATOM    360  HG  SER A  26      -6.983   7.577   6.822  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.579   4.419   6.311  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -4.806   3.832   7.398  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.385   3.509   6.944  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.442   3.559   7.734  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.490   2.564   7.912  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -6.964   2.744   8.195  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -7.422   3.826   8.936  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -7.899   1.832   7.721  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -8.768   3.994   9.199  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.247   1.993   7.977  1.00  0.00           C  
ATOM    371  CZ  TYR A  27      -9.677   3.075   8.717  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -11.018   3.239   8.974  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.290   3.892   5.891  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -4.759   4.554   8.200  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.388   1.784   7.173  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -5.011   2.251   8.828  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -6.708   4.544   9.312  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -7.560   0.985   7.142  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -9.105   4.841   9.777  1.00  0.00           H  
ATOM    380  HE2 TYR A  27      -9.959   1.273   7.600  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -11.531   2.826   8.276  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.241   3.177   5.666  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -1.937   2.846   5.103  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.055   4.087   5.005  1.00  0.00           C  
ATOM    385  O   LEU A  28       0.070   4.103   5.504  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.101   2.212   3.721  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.822   2.055   2.898  1.00  0.00           C  
ATOM    388  CD1 LEU A  28       0.116   1.056   3.556  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.152   1.624   1.476  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.030   3.155   5.085  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.463   2.134   5.763  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.530   1.231   3.856  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.787   2.827   3.156  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.313   3.008   2.850  1.00  0.00           H  
ATOM    395 HD11 LEU A  28       1.102   1.488   3.638  1.00  0.00           H  
ATOM    396 HD12 LEU A  28       0.165   0.159   2.956  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -0.253   0.809   4.541  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -2.178   1.290   1.430  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -0.497   0.817   1.184  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -1.014   2.460   0.806  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.575   5.126   4.359  1.00  0.00           N  
ATOM    402  CA  SER A  29      -0.835   6.371   4.194  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.380   6.917   5.544  1.00  0.00           C  
ATOM    404  O   SER A  29       0.796   7.221   5.739  1.00  0.00           O  
ATOM    405  CB  SER A  29      -1.698   7.411   3.475  1.00  0.00           C  
ATOM    406  OG  SER A  29      -0.991   8.626   3.299  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.477   5.052   3.983  1.00  0.00           H  
ATOM    408  HA  SER A  29       0.037   6.161   3.592  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -1.983   7.030   2.506  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -2.585   7.605   4.061  1.00  0.00           H  
ATOM    411  HG  SER A  29      -0.301   8.694   3.962  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.322   7.037   6.474  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -1.020   7.547   7.806  1.00  0.00           C  
ATOM    414  C   ARG A  30      -0.014   6.647   8.517  1.00  0.00           C  
ATOM    415  O   ARG A  30       0.653   7.070   9.462  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -2.301   7.654   8.637  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -2.685   6.359   9.332  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -3.995   6.502  10.091  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -3.853   7.344  11.276  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -4.871   7.705  12.048  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -6.101   7.299  11.762  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -4.661   8.473  13.110  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.243   6.778   6.259  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.590   8.531   7.695  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -2.164   8.415   9.391  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -3.113   7.944   7.987  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -2.795   5.581   8.591  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -1.904   6.089  10.027  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -4.730   6.943   9.434  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -4.328   5.521  10.396  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -2.953   7.655  11.505  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -6.262   6.719  10.964  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -6.866   7.571  12.346  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -3.736   8.781  13.329  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -5.428   8.744  13.690  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.090   5.404   8.057  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.015   4.445   8.648  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.414   4.605   8.061  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.373   4.873   8.783  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.515   3.017   8.424  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.610   1.996   8.400  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.280   1.584   9.533  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.151   1.301   7.372  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.186   0.681   9.202  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.128   0.492   7.896  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.469   5.127   7.301  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.060   4.638   9.709  1.00  0.00           H  
ATOM    448  HB2 HIS A  31      -0.167   2.753   9.218  1.00  0.00           H  
ATOM    449  HB3 HIS A  31      -0.005   2.970   7.478  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       2.116   1.906  10.443  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       1.868   1.371   6.331  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       3.859   0.182   9.883  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.521   4.438   6.746  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.803   4.563   6.063  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.627   5.701   6.656  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.857   5.684   6.601  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.586   4.800   4.567  1.00  0.00           C  
ATOM    458  CG  GLN A  32       2.918   3.634   3.858  1.00  0.00           C  
ATOM    459  CD  GLN A  32       3.277   3.562   2.387  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       3.038   4.504   1.630  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       3.856   2.441   1.972  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.720   4.226   6.225  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.342   3.638   6.197  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.967   5.675   4.439  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       4.545   4.975   4.100  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       3.227   2.714   4.333  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       1.847   3.741   3.947  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       4.015   1.732   2.631  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       4.098   2.367   1.027  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.942   6.689   7.222  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.611   7.837   7.823  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.753   7.386   8.730  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.891   7.831   8.578  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.612   8.675   8.622  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.457   9.206   7.788  1.00  0.00           C  
ATOM    476  CD  ARG A  33       1.941  10.530   8.330  1.00  0.00           C  
ATOM    477  NE  ARG A  33       0.812  11.036   7.554  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       0.474  12.319   7.498  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       1.176  13.222   8.170  1.00  0.00           N  
ATOM    480  NH2 ARG A  33      -0.567  12.702   6.770  1.00  0.00           N  
ATOM    481  H   ARG A  33       2.963   6.646   7.235  1.00  0.00           H  
ATOM    482  HA  ARG A  33       5.017   8.440   7.025  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.203   8.068   9.417  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.131   9.517   9.055  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       2.797   9.353   6.773  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.655   8.484   7.800  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       1.627  10.387   9.353  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       2.742  11.254   8.297  1.00  0.00           H  
ATOM    489  HE  ARG A  33       0.280  10.386   7.050  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       1.961  12.937   8.719  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       0.920  14.188   8.126  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      -1.098  12.024   6.262  1.00  0.00           H  
ATOM    493 HH22 ARG A  33      -0.820  13.668   6.729  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.440   6.503   9.672  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.440   5.993  10.601  1.00  0.00           C  
ATOM    496  C   ILE A  34       7.752   5.689   9.886  1.00  0.00           C  
ATOM    497  O   ILE A  34       8.819   5.676  10.501  1.00  0.00           O  
ATOM    498  CB  ILE A  34       5.949   4.718  11.312  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       5.845   3.560  10.317  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       4.607   4.969  11.983  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       5.889   2.196  10.969  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.516   6.186   9.743  1.00  0.00           H  
ATOM    503  HA  ILE A  34       6.618   6.752  11.349  1.00  0.00           H  
ATOM    504  HB  ILE A  34       6.665   4.461  12.078  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       4.914   3.640   9.778  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       6.667   3.622   9.618  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       3.940   4.145  11.774  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       4.748   5.054  13.050  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       4.179   5.884  11.602  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       6.817   1.704  10.712  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       5.828   2.308  12.042  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       5.059   1.602  10.620  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.666   5.447   8.582  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.847   5.146   7.781  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.502   6.428   7.274  1.00  0.00           C  
ATOM    516  O   HIS A  35      10.648   6.728   7.609  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.474   4.249   6.600  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.826   2.962   7.007  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.325   2.152   8.005  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.713   2.346   6.546  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       7.546   1.092   8.139  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.560   1.187   7.265  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.788   5.472   8.148  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.551   4.623   8.410  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.785   4.779   5.959  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       9.367   4.010   6.041  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.130   2.326   8.535  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       6.063   2.701   5.757  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       7.691   0.287   8.843  1.00  0.00           H  
ATOM    530  N   THR A  36       8.766   7.182   6.464  1.00  0.00           N  
ATOM    531  CA  THR A  36       9.274   8.430   5.909  1.00  0.00           C  
ATOM    532  C   THR A  36       9.714   9.384   7.014  1.00  0.00           C  
ATOM    533  O   THR A  36       8.892  10.072   7.617  1.00  0.00           O  
ATOM    534  CB  THR A  36       8.216   9.129   5.035  1.00  0.00           C  
ATOM    535  OG1 THR A  36       7.004   9.302   5.777  1.00  0.00           O  
ATOM    536  CG2 THR A  36       7.936   8.322   3.776  1.00  0.00           C  
ATOM    537  H   THR A  36       7.859   6.890   6.233  1.00  0.00           H  
ATOM    538  HA  THR A  36      10.127   8.196   5.288  1.00  0.00           H  
ATOM    539  HB  THR A  36       8.594  10.100   4.746  1.00  0.00           H  
ATOM    540  HG1 THR A  36       7.174   9.147   6.709  1.00  0.00           H  
ATOM    541 HG21 THR A  36       8.578   7.455   3.755  1.00  0.00           H  
ATOM    542 HG22 THR A  36       8.127   8.933   2.906  1.00  0.00           H  
ATOM    543 HG23 THR A  36       6.903   8.006   3.774  1.00  0.00           H  
ATOM    544  N   GLY A  37      11.018   9.420   7.275  1.00  0.00           N  
ATOM    545  CA  GLY A  37      11.544  10.293   8.308  1.00  0.00           C  
ATOM    546  C   GLY A  37      12.979   9.965   8.668  1.00  0.00           C  
ATOM    547  O   GLY A  37      13.289   9.706   9.831  1.00  0.00           O  
ATOM    548  H   GLY A  37      11.627   8.848   6.762  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      11.495  11.314   7.959  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      10.931  10.196   9.192  1.00  0.00           H  
ATOM    551  N   GLU A  38      13.856   9.975   7.669  1.00  0.00           N  
ATOM    552  CA  GLU A  38      15.266   9.673   7.888  1.00  0.00           C  
ATOM    553  C   GLU A  38      16.095  10.027   6.657  1.00  0.00           C  
ATOM    554  O   GLU A  38      15.553  10.341   5.598  1.00  0.00           O  
ATOM    555  CB  GLU A  38      15.446   8.193   8.231  1.00  0.00           C  
ATOM    556  CG  GLU A  38      14.981   7.253   7.132  1.00  0.00           C  
ATOM    557  CD  GLU A  38      14.677   5.859   7.646  1.00  0.00           C  
ATOM    558  OE1 GLU A  38      13.703   5.709   8.414  1.00  0.00           O  
ATOM    559  OE2 GLU A  38      15.412   4.918   7.280  1.00  0.00           O  
ATOM    560  H   GLU A  38      13.548  10.189   6.764  1.00  0.00           H  
ATOM    561  HA  GLU A  38      15.607  10.270   8.721  1.00  0.00           H  
ATOM    562  HB2 GLU A  38      16.493   8.004   8.419  1.00  0.00           H  
ATOM    563  HB3 GLU A  38      14.883   7.972   9.126  1.00  0.00           H  
ATOM    564  HG2 GLU A  38      14.087   7.658   6.683  1.00  0.00           H  
ATOM    565  HG3 GLU A  38      15.757   7.183   6.383  1.00  0.00           H  
ATOM    566  N   LYS A  39      17.415   9.972   6.805  1.00  0.00           N  
ATOM    567  CA  LYS A  39      18.321  10.286   5.707  1.00  0.00           C  
ATOM    568  C   LYS A  39      18.062   9.375   4.511  1.00  0.00           C  
ATOM    569  O   LYS A  39      17.743   8.195   4.656  1.00  0.00           O  
ATOM    570  CB  LYS A  39      19.775  10.144   6.163  1.00  0.00           C  
ATOM    571  CG  LYS A  39      20.288  11.344   6.941  1.00  0.00           C  
ATOM    572  CD  LYS A  39      20.611  12.509   6.020  1.00  0.00           C  
ATOM    573  CE  LYS A  39      21.128  13.709   6.799  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      22.589  13.608   7.067  1.00  0.00           N  
ATOM    575  H   LYS A  39      17.788   9.715   7.674  1.00  0.00           H  
ATOM    576  HA  LYS A  39      18.143  11.308   5.411  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      19.860   9.271   6.792  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      20.402  10.012   5.292  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      19.531  11.655   7.646  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      21.184  11.059   7.474  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      21.367  12.200   5.314  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      19.714  12.795   5.489  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      20.936  14.603   6.227  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      20.601  13.764   7.741  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      22.991  14.555   7.217  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      23.070  13.163   6.259  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      22.758  13.033   7.916  1.00  0.00           H  
ATOM    588  N   PRO A  40      18.203   9.934   3.299  1.00  0.00           N  
ATOM    589  CA  PRO A  40      17.991   9.189   2.055  1.00  0.00           C  
ATOM    590  C   PRO A  40      19.077   8.148   1.809  1.00  0.00           C  
ATOM    591  O   PRO A  40      20.262   8.475   1.752  1.00  0.00           O  
ATOM    592  CB  PRO A  40      18.039  10.276   0.978  1.00  0.00           C  
ATOM    593  CG  PRO A  40      18.864  11.363   1.575  1.00  0.00           C  
ATOM    594  CD  PRO A  40      18.582  11.335   3.051  1.00  0.00           C  
ATOM    595  HA  PRO A  40      17.023   8.708   2.040  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      18.495   9.879   0.082  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      17.038  10.615   0.759  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      19.910  11.174   1.389  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      18.574  12.316   1.156  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      19.467  11.600   3.610  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      17.767  12.002   3.293  1.00  0.00           H  
ATOM    602  N   SER A  41      18.665   6.892   1.665  1.00  0.00           N  
ATOM    603  CA  SER A  41      19.605   5.802   1.429  1.00  0.00           C  
ATOM    604  C   SER A  41      19.696   5.476  -0.058  1.00  0.00           C  
ATOM    605  O   SER A  41      19.817   4.314  -0.444  1.00  0.00           O  
ATOM    606  CB  SER A  41      19.181   4.557   2.211  1.00  0.00           C  
ATOM    607  OG  SER A  41      19.156   4.814   3.604  1.00  0.00           O  
ATOM    608  H   SER A  41      17.707   6.694   1.721  1.00  0.00           H  
ATOM    609  HA  SER A  41      20.576   6.121   1.776  1.00  0.00           H  
ATOM    610  HB2 SER A  41      18.194   4.256   1.895  1.00  0.00           H  
ATOM    611  HB3 SER A  41      19.881   3.757   2.016  1.00  0.00           H  
ATOM    612  HG  SER A  41      18.704   4.096   4.054  1.00  0.00           H  
ATOM    613  N   GLY A  42      19.636   6.512  -0.890  1.00  0.00           N  
ATOM    614  CA  GLY A  42      19.713   6.316  -2.326  1.00  0.00           C  
ATOM    615  C   GLY A  42      19.446   7.591  -3.100  1.00  0.00           C  
ATOM    616  O   GLY A  42      18.871   8.548  -2.582  1.00  0.00           O  
ATOM    617  H   GLY A  42      19.539   7.416  -0.525  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      20.700   5.954  -2.576  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      18.984   5.573  -2.616  1.00  0.00           H  
ATOM    620  N   PRO A  43      19.871   7.616  -4.372  1.00  0.00           N  
ATOM    621  CA  PRO A  43      19.687   8.778  -5.246  1.00  0.00           C  
ATOM    622  C   PRO A  43      18.226   8.991  -5.627  1.00  0.00           C  
ATOM    623  O   PRO A  43      17.877   9.991  -6.255  1.00  0.00           O  
ATOM    624  CB  PRO A  43      20.516   8.427  -6.483  1.00  0.00           C  
ATOM    625  CG  PRO A  43      20.565   6.938  -6.497  1.00  0.00           C  
ATOM    626  CD  PRO A  43      20.564   6.511  -5.055  1.00  0.00           C  
ATOM    627  HA  PRO A  43      20.074   9.680  -4.794  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      20.031   8.816  -7.367  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      21.504   8.853  -6.391  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      19.696   6.547  -7.004  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      21.469   6.605  -6.986  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      20.023   5.584  -4.937  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      21.576   6.408  -4.692  1.00  0.00           H  
ATOM    634  N   SER A  44      17.375   8.044  -5.243  1.00  0.00           N  
ATOM    635  CA  SER A  44      15.951   8.127  -5.548  1.00  0.00           C  
ATOM    636  C   SER A  44      15.344   9.399  -4.965  1.00  0.00           C  
ATOM    637  O   SER A  44      14.707   9.369  -3.912  1.00  0.00           O  
ATOM    638  CB  SER A  44      15.219   6.900  -5.000  1.00  0.00           C  
ATOM    639  OG  SER A  44      15.329   6.829  -3.589  1.00  0.00           O  
ATOM    640  H   SER A  44      17.714   7.271  -4.745  1.00  0.00           H  
ATOM    641  HA  SER A  44      15.843   8.150  -6.622  1.00  0.00           H  
ATOM    642  HB2 SER A  44      14.175   6.960  -5.265  1.00  0.00           H  
ATOM    643  HB3 SER A  44      15.649   6.006  -5.429  1.00  0.00           H  
ATOM    644  HG  SER A  44      14.962   7.625  -3.198  1.00  0.00           H  
ATOM    645  N   SER A  45      15.545  10.515  -5.657  1.00  0.00           N  
ATOM    646  CA  SER A  45      15.021  11.799  -5.207  1.00  0.00           C  
ATOM    647  C   SER A  45      14.340  12.540  -6.354  1.00  0.00           C  
ATOM    648  O   SER A  45      14.972  13.315  -7.070  1.00  0.00           O  
ATOM    649  CB  SER A  45      16.147  12.658  -4.627  1.00  0.00           C  
ATOM    650  OG  SER A  45      16.658  12.091  -3.434  1.00  0.00           O  
ATOM    651  H   SER A  45      16.061  10.474  -6.490  1.00  0.00           H  
ATOM    652  HA  SER A  45      14.292  11.607  -4.434  1.00  0.00           H  
ATOM    653  HB2 SER A  45      16.947  12.733  -5.348  1.00  0.00           H  
ATOM    654  HB3 SER A  45      15.766  13.646  -4.409  1.00  0.00           H  
ATOM    655  HG  SER A  45      17.160  11.301  -3.644  1.00  0.00           H  
ATOM    656  N   GLY A  46      13.044  12.295  -6.521  1.00  0.00           N  
ATOM    657  CA  GLY A  46      12.296  12.945  -7.582  1.00  0.00           C  
ATOM    658  C   GLY A  46      12.820  12.592  -8.960  1.00  0.00           C  
ATOM    659  O   GLY A  46      13.771  11.819  -9.059  1.00  0.00           O  
ATOM    660  H   GLY A  46      12.591  11.667  -5.919  1.00  0.00           H  
ATOM    661  HA2 GLY A  46      11.261  12.646  -7.513  1.00  0.00           H  
ATOM    662  HA3 GLY A  46      12.361  14.015  -7.448  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       4.803   0.242   6.671  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      14.026 -13.763  11.755  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.262 -14.997  11.736  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.362 -15.140  12.947  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.134 -14.176  13.677  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.773 -13.661  12.381  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.655 -15.018  10.844  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.949 -15.831  11.712  1.00  0.00           H  
ATOM      8  N   SER A   2      11.846 -16.346  13.160  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.960 -16.611  14.288  1.00  0.00           C  
ATOM     10  C   SER A   2       9.713 -15.736  14.216  1.00  0.00           C  
ATOM     11  O   SER A   2       9.276 -15.175  15.221  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.694 -16.366  15.608  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.683 -17.356  15.833  1.00  0.00           O  
ATOM     14  H   SER A   2      12.065 -17.075  12.542  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.662 -17.648  14.238  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.170 -15.398  15.577  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.983 -16.392  16.421  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.265 -18.159  16.152  1.00  0.00           H  
ATOM     19  N   SER A   3       9.145 -15.623  13.019  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.949 -14.813  12.814  1.00  0.00           C  
ATOM     21  C   SER A   3       7.017 -15.469  11.800  1.00  0.00           C  
ATOM     22  O   SER A   3       7.462 -16.175  10.896  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.334 -13.411  12.338  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.183 -12.770  13.274  1.00  0.00           O  
ATOM     25  H   SER A   3       9.540 -16.095  12.256  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.435 -14.735  13.760  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.849 -13.483  11.393  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.439 -12.817  12.217  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.809 -13.407  13.627  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.719 -15.228  11.957  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.743 -15.802  11.049  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.320 -15.637  11.547  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.784 -16.520  12.216  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.421 -14.657  12.696  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.835 -15.319  10.088  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.951 -16.855  10.933  1.00  0.00           H  
ATOM     37  N   SER A   5       2.709 -14.503  11.222  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.342 -14.222  11.646  1.00  0.00           C  
ATOM     39  C   SER A   5       0.372 -14.357  10.476  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.678 -14.989  10.595  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.248 -12.817  12.242  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.233 -12.747  13.228  1.00  0.00           O  
ATOM     43  H   SER A   5       3.190 -13.837  10.687  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.076 -14.944  12.404  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.193 -12.557  12.696  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.020 -12.110  11.457  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.422 -13.429  13.062  1.00  0.00           H  
ATOM     48  N   SER A   6       0.732 -13.758   9.345  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.107 -13.806   8.154  1.00  0.00           C  
ATOM     50  C   SER A   6       0.078 -15.127   7.413  1.00  0.00           C  
ATOM     51  O   SER A   6       0.939 -15.933   7.763  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.223 -12.637   7.224  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.861 -12.353   6.357  1.00  0.00           O  
ATOM     54  H   SER A   6       1.582 -13.269   9.313  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.136 -13.725   8.470  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.435 -11.759   7.815  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.089 -12.888   6.628  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.590 -11.699   5.709  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.739 -15.342   6.386  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.651 -16.566   5.611  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.488 -16.514   4.349  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.955 -16.396   3.245  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.407 -14.663   6.153  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.380 -16.735   5.341  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.992 -17.390   6.222  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.805 -16.605   4.509  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.717 -16.571   3.373  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.477 -15.250   3.317  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.637 -14.572   4.331  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.729 -17.730   3.430  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.626 -17.653   2.316  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.521 -17.695   4.729  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.170 -16.697   5.413  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.131 -16.676   2.471  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.187 -18.664   3.382  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.406 -17.153   2.568  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.870 -17.943   5.553  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.327 -18.411   4.678  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.926 -16.705   4.876  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.944 -14.891   2.125  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.683 -13.653   1.961  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.802 -12.428   2.107  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.767 -12.477   2.772  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.786 -15.472   1.352  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.135 -13.644   0.980  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.464 -13.611   2.706  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.211 -11.328   1.482  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.449 -10.087   1.544  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.235  -8.934   0.928  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.756  -9.046  -0.182  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.109 -10.248   0.823  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.010  -9.354   1.372  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -0.951  -9.028   0.336  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -0.151  -9.926   0.002  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -0.924  -7.873  -0.140  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.044 -11.353   0.967  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.262  -9.864   2.584  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.787 -11.275   0.912  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.247 -10.013  -0.222  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.453  -8.430   1.714  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -1.537  -9.855   2.203  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.318  -7.826   1.656  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.040  -6.651   1.182  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.317  -6.006   0.004  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.130  -6.236  -0.228  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.198  -5.634   2.315  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.467  -5.823   3.129  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.266  -6.832   4.247  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.558  -8.249   3.779  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.825  -9.263   4.586  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.881  -7.797   2.534  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.018  -6.971   0.858  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.352  -5.719   2.980  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.213  -4.640   1.891  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.751  -4.875   3.561  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.253  -6.174   2.476  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.242  -6.782   4.587  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.930  -6.588   5.064  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.619  -8.431   3.865  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.260  -8.341   2.745  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.499  -9.881   5.082  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.222  -8.791   5.290  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.226  -9.846   3.968  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.046  -5.178  -0.758  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.494  -4.481  -1.924  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.494  -3.399  -1.532  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.872  -2.775  -2.392  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.727  -3.858  -2.582  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.711  -3.703  -1.473  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.467  -4.857  -0.539  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.026  -5.170  -2.612  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.464  -2.902  -3.013  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.101  -4.516  -3.351  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.545  -2.767  -0.963  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.716  -3.746  -1.866  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.642  -4.558   0.483  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.095  -5.695  -0.803  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.345  -3.181  -0.230  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.422  -2.171   0.275  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.431  -2.784   1.260  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.764  -3.037   2.418  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.194  -1.036   0.949  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.197  -0.363   0.041  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.808   0.652  -0.825  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.534  -0.740   0.049  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.721   1.271  -1.656  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.454  -0.127  -0.780  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.043   0.877  -1.630  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -7.957   1.491  -2.457  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.869  -3.710   0.406  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.875  -1.771  -0.567  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.729  -1.430   1.800  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.494  -0.285   1.286  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.772   0.958  -0.843  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.853  -1.527   0.717  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.400   2.058  -2.323  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.489  -0.435  -0.759  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.492   1.975  -3.144  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.210  -3.018   0.792  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.167  -3.599   1.630  1.00  0.00           C  
ATOM    161  C   LYS A  14       1.116  -2.779   1.548  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.608  -2.484   0.458  1.00  0.00           O  
ATOM    163  CB  LYS A  14       0.111  -5.043   1.206  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.338  -5.646   1.868  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.932  -6.764   1.028  1.00  0.00           C  
ATOM    166  CE  LYS A  14       3.054  -7.479   1.765  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       3.681  -8.539   0.927  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.004  -2.795  -0.141  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.520  -3.593   2.650  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.745  -5.651   1.461  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.255  -5.071   0.136  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.082  -4.873   1.997  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.057  -6.043   2.833  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       1.157  -7.479   0.795  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       2.324  -6.345   0.112  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       3.807  -6.755   2.037  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.649  -7.931   2.658  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.044  -8.802   0.148  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       3.873  -9.383   1.504  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       4.577  -8.195   0.528  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.655  -2.414   2.707  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.881  -1.629   2.767  1.00  0.00           C  
ATOM    183  C   CYS A  15       4.064  -2.425   2.224  1.00  0.00           C  
ATOM    184  O   CYS A  15       4.122  -3.646   2.367  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.163  -1.194   4.207  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.494   0.040   4.364  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.216  -2.680   3.543  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.744  -0.750   2.155  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.266  -0.763   4.626  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.446  -2.059   4.787  1.00  0.00           H  
ATOM    191  N   ASN A  16       5.006  -1.725   1.601  1.00  0.00           N  
ATOM    192  CA  ASN A  16       6.188  -2.366   1.036  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.407  -2.140   1.925  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.331  -2.953   1.947  1.00  0.00           O  
ATOM    195  CB  ASN A  16       6.462  -1.829  -0.370  1.00  0.00           C  
ATOM    196  CG  ASN A  16       5.208  -1.766  -1.220  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.605  -0.705  -1.379  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.808  -2.907  -1.770  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.904  -0.753   1.518  1.00  0.00           H  
ATOM    200  HA  ASN A  16       5.993  -3.426   0.975  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       6.872  -0.832  -0.295  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       7.177  -2.471  -0.862  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       5.338  -3.714  -1.599  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.001  -2.895  -2.325  1.00  0.00           H  
ATOM    205  N   GLU A  17       7.401  -1.031   2.658  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.506  -0.699   3.549  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.708  -1.790   4.596  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.794  -2.359   4.716  1.00  0.00           O  
ATOM    209  CB  GLU A  17       8.249   0.643   4.239  1.00  0.00           C  
ATOM    210  CG  GLU A  17       8.185   1.819   3.278  1.00  0.00           C  
ATOM    211  CD  GLU A  17       9.516   2.094   2.605  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      10.560   1.723   3.179  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       9.511   2.681   1.502  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.635  -0.422   2.598  1.00  0.00           H  
ATOM    215  HA  GLU A  17       9.402  -0.620   2.952  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       7.311   0.587   4.770  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       9.043   0.827   4.948  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       7.451   1.605   2.516  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       7.887   2.700   3.827  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.655  -2.078   5.353  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.715  -3.100   6.391  1.00  0.00           C  
ATOM    222  C   CYS A  18       7.064  -4.397   5.916  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.515  -5.490   6.254  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.023  -2.606   7.663  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.272  -2.161   7.433  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.815  -1.591   5.211  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.754  -3.293   6.608  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.068  -3.383   8.413  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.541  -1.731   8.028  1.00  0.00           H  
ATOM    230  N   GLY A  19       6.000  -4.265   5.130  1.00  0.00           N  
ATOM    231  CA  GLY A  19       5.304  -5.432   4.621  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.996  -5.688   5.342  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.482  -6.807   5.336  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.685  -3.367   4.893  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       5.103  -5.288   3.570  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.942  -6.297   4.739  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.454  -4.648   5.967  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.197  -4.763   6.697  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.006  -4.564   5.765  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.164  -4.126   4.625  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.147  -3.738   7.832  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.738  -4.246   9.136  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.897  -3.125  10.150  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.157  -3.669  11.546  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.513  -4.272  11.663  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.911  -3.781   5.936  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.147  -5.756   7.117  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.695  -2.858   7.531  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.116  -3.467   8.011  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.084  -4.999   9.549  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.709  -4.678   8.936  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.730  -2.502   9.858  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.992  -2.534  10.165  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.070  -2.860  12.255  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       2.416  -4.423  11.768  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       5.198  -3.555  11.974  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.816  -4.650  10.742  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.500  -5.048  12.356  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.186  -4.886   6.257  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.404  -4.740   5.469  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.481  -4.001   6.255  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.496  -4.028   7.485  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.954  -6.109   5.027  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.060  -5.932   3.998  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.835  -6.979   4.475  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.247  -5.230   7.173  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -1.162  -4.169   4.584  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.373  -6.602   5.891  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.741  -5.229   3.243  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.277  -6.884   3.535  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.948  -5.558   4.485  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.806  -7.914   5.015  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.014  -7.173   3.428  1.00  0.00           H  
ATOM    274 HG23 VAL A  21       0.110  -6.468   4.590  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.382  -3.341   5.535  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.465  -2.593   6.164  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.775  -2.790   5.407  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.807  -3.435   4.359  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.117  -1.104   6.225  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.767  -0.828   6.823  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.617  -0.959   6.061  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.648  -0.438   8.147  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.373  -0.706   6.608  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.407  -0.182   8.699  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.268  -0.318   7.929  1.00  0.00           C  
ATOM    286  H   PHE A  22      -3.318  -3.356   4.557  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.584  -2.967   7.169  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.125  -0.699   5.225  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.857  -0.593   6.822  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.698  -1.264   5.027  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.537  -0.333   8.751  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.515  -0.813   6.003  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.327   0.121   9.732  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.703  -0.118   8.358  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.853  -2.231   5.946  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -8.166  -2.346   5.323  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.427  -1.172   4.384  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.752  -1.361   3.212  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.257  -2.411   6.392  1.00  0.00           C  
ATOM    300  CG  ARG A  23     -10.565  -3.002   5.892  1.00  0.00           C  
ATOM    301  CD  ARG A  23     -11.724  -2.649   6.811  1.00  0.00           C  
ATOM    302  NE  ARG A  23     -11.777  -3.517   7.984  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -12.119  -4.800   7.934  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -12.436  -5.360   6.775  1.00  0.00           N  
ATOM    305  NH2 ARG A  23     -12.144  -5.525   9.045  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.764  -1.729   6.783  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -8.181  -3.260   4.749  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -8.905  -3.018   7.214  1.00  0.00           H  
ATOM    309  HB3 ARG A  23      -9.453  -1.412   6.751  1.00  0.00           H  
ATOM    310  HG2 ARG A  23     -10.772  -2.614   4.906  1.00  0.00           H  
ATOM    311  HG3 ARG A  23     -10.469  -4.077   5.845  1.00  0.00           H  
ATOM    312  HD2 ARG A  23     -11.608  -1.626   7.138  1.00  0.00           H  
ATOM    313  HD3 ARG A  23     -12.647  -2.747   6.259  1.00  0.00           H  
ATOM    314  HE  ARG A  23     -11.547  -3.124   8.851  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -12.417  -4.816   5.936  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -12.692  -6.326   6.740  1.00  0.00           H  
ATOM    317 HH21 ARG A  23     -11.905  -5.106   9.921  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -12.401  -6.490   9.006  1.00  0.00           H  
ATOM    319  N   HIS A  24      -8.284   0.041   4.909  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.505   1.247   4.118  1.00  0.00           C  
ATOM    321  C   HIS A  24      -7.179   1.910   3.756  1.00  0.00           C  
ATOM    322  O   HIS A  24      -6.201   1.806   4.494  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.387   2.232   4.886  1.00  0.00           C  
ATOM    324  CG  HIS A  24     -10.191   3.133   4.000  1.00  0.00           C  
ATOM    325  ND1 HIS A  24      -9.736   4.358   3.562  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -11.427   2.980   3.470  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.658   4.921   2.801  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.694   4.104   2.728  1.00  0.00           N  
ATOM    329  H   HIS A  24      -8.024   0.127   5.850  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -9.010   0.959   3.209  1.00  0.00           H  
ATOM    331  HB2 HIS A  24     -10.076   1.679   5.508  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.762   2.852   5.513  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -8.868   4.757   3.778  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -12.082   2.131   3.604  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.579   5.884   2.319  1.00  0.00           H  
ATOM    336  N   ASN A  25      -7.156   2.590   2.614  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.949   3.268   2.154  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.624   4.464   3.043  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.530   4.559   3.598  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -6.120   3.727   0.704  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -5.234   4.911   0.365  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -4.120   4.744  -0.131  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -5.728   6.114   0.632  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.968   2.637   2.069  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -5.133   2.563   2.205  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -5.866   2.912   0.042  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -7.148   4.012   0.541  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -6.623   6.171   1.027  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -5.176   6.897   0.422  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.583   5.375   3.174  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.399   6.567   3.994  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.557   6.253   5.227  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.599   6.962   5.535  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.754   7.135   4.418  1.00  0.00           C  
ATOM    355  OG  SER A  26      -8.510   6.171   5.132  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.435   5.243   2.707  1.00  0.00           H  
ATOM    357  HA  SER A  26      -5.881   7.303   3.397  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -7.599   7.994   5.053  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -8.308   7.431   3.539  1.00  0.00           H  
ATOM    360  HG  SER A  26      -9.443   6.389   5.073  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.923   5.186   5.929  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -5.204   4.779   7.131  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.764   4.398   6.801  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.823   4.867   7.442  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.915   3.602   7.800  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -7.350   3.895   8.176  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -7.705   5.112   8.743  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -8.350   2.954   7.964  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -9.015   5.384   9.088  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.662   3.217   8.305  1.00  0.00           C  
ATOM    371  CZ  TYR A  27      -9.990   4.434   8.868  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -11.296   4.701   9.209  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.695   4.661   5.634  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -5.196   5.617   7.812  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.915   2.759   7.126  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -5.383   3.335   8.702  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -6.939   5.855   8.914  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -8.090   2.002   7.523  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -9.272   6.336   9.528  1.00  0.00           H  
ATOM    380  HE2 TYR A  27     -10.426   2.473   8.133  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -11.324   5.464   9.791  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.600   3.544   5.796  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -2.275   3.099   5.379  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.310   4.276   5.285  1.00  0.00           C  
ATOM    385  O   LEU A  28      -0.174   4.199   5.754  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.358   2.383   4.030  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -1.037   2.211   3.279  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -0.066   1.369   4.092  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.277   1.583   1.914  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.388   3.205   5.323  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.909   2.407   6.123  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.770   1.401   4.201  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -3.028   2.948   3.397  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.588   3.183   3.127  1.00  0.00           H  
ATOM    395 HD11 LEU A  28       0.845   1.228   3.532  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -0.512   0.408   4.303  1.00  0.00           H  
ATOM    397 HD13 LEU A  28       0.157   1.873   5.022  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -1.936   0.734   2.019  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -0.335   1.259   1.497  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -1.729   2.312   1.257  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.770   5.365   4.678  1.00  0.00           N  
ATOM    402  CA  SER A  29      -0.946   6.558   4.521  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.384   7.011   5.865  1.00  0.00           C  
ATOM    404  O   SER A  29       0.815   7.258   5.997  1.00  0.00           O  
ATOM    405  CB  SER A  29      -1.763   7.688   3.890  1.00  0.00           C  
ATOM    406  OG  SER A  29      -1.748   7.601   2.476  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.684   5.365   4.324  1.00  0.00           H  
ATOM    408  HA  SER A  29      -0.125   6.310   3.865  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.785   7.624   4.232  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -1.344   8.639   4.185  1.00  0.00           H  
ATOM    411  HG  SER A  29      -0.845   7.481   2.172  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.259   7.116   6.860  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -0.851   7.540   8.194  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.285   6.667   8.718  1.00  0.00           C  
ATOM    415  O   ARG A  30       1.223   7.160   9.345  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -2.039   7.482   9.156  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -3.255   8.253   8.670  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -3.212   9.704   9.125  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -3.214   9.821  10.581  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -2.771  10.891  11.232  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -2.295  11.930  10.561  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -2.805  10.922  12.559  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.201   6.905   6.693  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.504   8.560   8.126  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -2.326   6.449   9.293  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -1.736   7.891  10.108  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -3.279   8.227   7.591  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -4.146   7.787   9.063  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -2.315  10.163   8.738  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -4.077  10.216   8.731  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -3.561   9.064  11.097  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -2.269  11.909   9.562  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -1.964  12.735  11.054  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -3.164  10.141  13.068  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -2.472  11.728  13.048  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.194   5.366   8.458  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.214   4.424   8.903  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.529   4.657   8.165  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.568   4.878   8.785  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.741   2.987   8.685  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.861   2.010   8.491  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.633   1.536   9.531  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.335   1.418   7.371  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.536   0.695   9.057  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.376   0.606   7.749  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.578   5.033   7.954  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.375   4.584   9.959  1.00  0.00           H  
ATOM    448  HB2 HIS A  31       0.169   2.668   9.544  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.113   2.951   7.806  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       2.536   1.781  10.474  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       1.965   1.558   6.365  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       4.278   0.170   9.640  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.474   4.606   6.838  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.661   4.811   6.016  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.540   5.914   6.595  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.750   5.940   6.369  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.260   5.161   4.582  1.00  0.00           C  
ATOM    458  CG  GLN A  32       2.613   4.007   3.832  1.00  0.00           C  
ATOM    459  CD  GLN A  32       2.645   4.198   2.329  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       3.324   5.090   1.818  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       1.907   3.360   1.610  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.616   4.426   6.402  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.221   3.888   6.008  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.561   5.983   4.607  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       4.142   5.465   4.039  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       3.141   3.097   4.075  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       1.584   3.922   4.148  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       1.391   2.675   2.084  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       1.908   3.461   0.636  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.924   6.825   7.342  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.650   7.932   7.951  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.880   7.428   8.701  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.990   7.920   8.495  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.738   8.703   8.907  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.485   9.250   8.244  1.00  0.00           C  
ATOM    476  CD  ARG A  33       2.753  10.578   7.555  1.00  0.00           C  
ATOM    477  NE  ARG A  33       2.971  11.659   8.513  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       3.322  12.891   8.164  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       3.494  13.198   6.886  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       3.501  13.820   9.095  1.00  0.00           N  
ATOM    481  H   ARG A  33       2.957   6.751   7.485  1.00  0.00           H  
ATOM    482  HA  ARG A  33       4.971   8.594   7.161  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.437   8.045   9.709  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.291   9.533   9.321  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       2.138   8.539   7.509  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.724   9.392   8.997  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       3.632  10.477   6.936  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       1.904  10.825   6.935  1.00  0.00           H  
ATOM    489  HE  ARG A  33       2.849  11.454   9.463  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       3.359  12.501   6.183  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       3.758  14.127   6.626  1.00  0.00           H  
ATOM    492 HH21 ARG A  33       3.372  13.592  10.059  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       3.766  14.747   8.831  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.675   6.444   9.570  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.767   5.874  10.350  1.00  0.00           C  
ATOM    496  C   ILE A  34       7.968   5.559   9.464  1.00  0.00           C  
ATOM    497  O   ILE A  34       9.099   5.469   9.943  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.329   4.589  11.076  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       6.077   3.466  10.067  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       5.081   4.849  11.908  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       6.221   2.081  10.656  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.768   6.094   9.690  1.00  0.00           H  
ATOM    503  HA  ILE A  34       7.061   6.601  11.093  1.00  0.00           H  
ATOM    504  HB  ILE A  34       7.122   4.291  11.745  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       5.076   3.558   9.677  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       6.785   3.558   9.255  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       5.350   4.901  12.953  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       4.637   5.785  11.605  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       4.374   4.048  11.757  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       7.229   1.949  11.023  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       5.523   1.962  11.472  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       6.016   1.343   9.895  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.715   5.395   8.170  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.777   5.094   7.216  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.326   6.373   6.591  1.00  0.00           C  
ATOM    516  O   HIS A  35       9.819   6.364   5.462  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.258   4.160   6.122  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.766   2.844   6.641  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.487   2.065   7.522  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.616   2.171   6.401  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       7.803   0.970   7.799  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.664   1.010   7.132  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.794   5.480   7.848  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.573   4.599   7.751  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.439   4.640   5.607  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       9.054   3.963   5.418  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.370   2.283   7.887  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       5.810   2.488   5.754  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       8.121   0.176   8.459  1.00  0.00           H  
ATOM    530  N   THR A  36       9.236   7.473   7.331  1.00  0.00           N  
ATOM    531  CA  THR A  36       9.721   8.760   6.849  1.00  0.00           C  
ATOM    532  C   THR A  36       9.720   9.801   7.964  1.00  0.00           C  
ATOM    533  O   THR A  36       9.264   9.534   9.075  1.00  0.00           O  
ATOM    534  CB  THR A  36       8.868   9.279   5.677  1.00  0.00           C  
ATOM    535  OG1 THR A  36       9.479  10.440   5.103  1.00  0.00           O  
ATOM    536  CG2 THR A  36       7.459   9.618   6.141  1.00  0.00           C  
ATOM    537  H   THR A  36       8.833   7.417   8.223  1.00  0.00           H  
ATOM    538  HA  THR A  36      10.734   8.625   6.498  1.00  0.00           H  
ATOM    539  HB  THR A  36       8.808   8.505   4.925  1.00  0.00           H  
ATOM    540  HG1 THR A  36       9.547  10.329   4.151  1.00  0.00           H  
ATOM    541 HG21 THR A  36       7.479   9.882   7.187  1.00  0.00           H  
ATOM    542 HG22 THR A  36       6.818   8.761   5.998  1.00  0.00           H  
ATOM    543 HG23 THR A  36       7.082  10.450   5.566  1.00  0.00           H  
ATOM    544  N   GLY A  37      10.232  10.989   7.658  1.00  0.00           N  
ATOM    545  CA  GLY A  37      10.279  12.052   8.645  1.00  0.00           C  
ATOM    546  C   GLY A  37       9.054  12.070   9.537  1.00  0.00           C  
ATOM    547  O   GLY A  37       7.926  11.973   9.054  1.00  0.00           O  
ATOM    548  H   GLY A  37      10.582  11.145   6.756  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      11.157  11.919   9.260  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      10.351  13.000   8.133  1.00  0.00           H  
ATOM    551  N   GLU A  38       9.275  12.193  10.842  1.00  0.00           N  
ATOM    552  CA  GLU A  38       8.178  12.220  11.803  1.00  0.00           C  
ATOM    553  C   GLU A  38       8.693  12.518  13.208  1.00  0.00           C  
ATOM    554  O   GLU A  38       9.548  11.804  13.733  1.00  0.00           O  
ATOM    555  CB  GLU A  38       7.430  10.886  11.794  1.00  0.00           C  
ATOM    556  CG  GLU A  38       5.957  11.012  12.147  1.00  0.00           C  
ATOM    557  CD  GLU A  38       5.737  11.424  13.590  1.00  0.00           C  
ATOM    558  OE1 GLU A  38       6.639  11.185  14.419  1.00  0.00           O  
ATOM    559  OE2 GLU A  38       4.662  11.986  13.889  1.00  0.00           O  
ATOM    560  H   GLU A  38      10.197  12.266  11.166  1.00  0.00           H  
ATOM    561  HA  GLU A  38       7.499  13.005  11.508  1.00  0.00           H  
ATOM    562  HB2 GLU A  38       7.507  10.450  10.809  1.00  0.00           H  
ATOM    563  HB3 GLU A  38       7.894  10.223  12.509  1.00  0.00           H  
ATOM    564  HG2 GLU A  38       5.508  11.754  11.504  1.00  0.00           H  
ATOM    565  HG3 GLU A  38       5.478  10.058  11.984  1.00  0.00           H  
ATOM    566  N   LYS A  39       8.168  13.579  13.812  1.00  0.00           N  
ATOM    567  CA  LYS A  39       8.572  13.973  15.156  1.00  0.00           C  
ATOM    568  C   LYS A  39       7.382  13.954  16.110  1.00  0.00           C  
ATOM    569  O   LYS A  39       6.249  14.257  15.733  1.00  0.00           O  
ATOM    570  CB  LYS A  39       9.199  15.369  15.134  1.00  0.00           C  
ATOM    571  CG  LYS A  39       8.240  16.459  14.688  1.00  0.00           C  
ATOM    572  CD  LYS A  39       8.914  17.821  14.671  1.00  0.00           C  
ATOM    573  CE  LYS A  39       8.289  18.739  13.632  1.00  0.00           C  
ATOM    574  NZ  LYS A  39       8.623  18.314  12.244  1.00  0.00           N  
ATOM    575  H   LYS A  39       7.490  14.109  13.342  1.00  0.00           H  
ATOM    576  HA  LYS A  39       9.307  13.263  15.503  1.00  0.00           H  
ATOM    577  HB2 LYS A  39       9.548  15.609  16.127  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      10.042  15.361  14.457  1.00  0.00           H  
ATOM    579  HG2 LYS A  39       7.889  16.232  13.692  1.00  0.00           H  
ATOM    580  HG3 LYS A  39       7.402  16.490  15.370  1.00  0.00           H  
ATOM    581  HD2 LYS A  39       8.810  18.276  15.645  1.00  0.00           H  
ATOM    582  HD3 LYS A  39       9.962  17.692  14.442  1.00  0.00           H  
ATOM    583  HE2 LYS A  39       7.217  18.725  13.756  1.00  0.00           H  
ATOM    584  HE3 LYS A  39       8.656  19.743  13.790  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39       9.381  17.603  12.261  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39       8.941  19.133  11.687  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39       7.785  17.902  11.786  1.00  0.00           H  
ATOM    588  N   PRO A  40       7.642  13.592  17.375  1.00  0.00           N  
ATOM    589  CA  PRO A  40       6.604  13.527  18.409  1.00  0.00           C  
ATOM    590  C   PRO A  40       6.094  14.909  18.805  1.00  0.00           C  
ATOM    591  O   PRO A  40       6.600  15.521  19.745  1.00  0.00           O  
ATOM    592  CB  PRO A  40       7.319  12.862  19.588  1.00  0.00           C  
ATOM    593  CG  PRO A  40       8.761  13.177  19.382  1.00  0.00           C  
ATOM    594  CD  PRO A  40       8.968  13.218  17.894  1.00  0.00           C  
ATOM    595  HA  PRO A  40       5.772  12.913  18.098  1.00  0.00           H  
ATOM    596  HB2 PRO A  40       6.951  13.278  20.515  1.00  0.00           H  
ATOM    597  HB3 PRO A  40       7.141  11.798  19.567  1.00  0.00           H  
ATOM    598  HG2 PRO A  40       8.993  14.136  19.820  1.00  0.00           H  
ATOM    599  HG3 PRO A  40       9.371  12.403  19.824  1.00  0.00           H  
ATOM    600  HD2 PRO A  40       9.707  13.963  17.636  1.00  0.00           H  
ATOM    601  HD3 PRO A  40       9.265  12.247  17.527  1.00  0.00           H  
ATOM    602  N   SER A  41       5.089  15.393  18.083  1.00  0.00           N  
ATOM    603  CA  SER A  41       4.513  16.704  18.358  1.00  0.00           C  
ATOM    604  C   SER A  41       3.564  16.641  19.551  1.00  0.00           C  
ATOM    605  O   SER A  41       2.381  16.338  19.403  1.00  0.00           O  
ATOM    606  CB  SER A  41       3.768  17.226  17.127  1.00  0.00           C  
ATOM    607  OG  SER A  41       4.634  17.964  16.282  1.00  0.00           O  
ATOM    608  H   SER A  41       4.729  14.857  17.346  1.00  0.00           H  
ATOM    609  HA  SER A  41       5.322  17.380  18.591  1.00  0.00           H  
ATOM    610  HB2 SER A  41       3.368  16.391  16.571  1.00  0.00           H  
ATOM    611  HB3 SER A  41       2.960  17.868  17.445  1.00  0.00           H  
ATOM    612  HG  SER A  41       4.433  17.765  15.365  1.00  0.00           H  
ATOM    613  N   GLY A  42       4.094  16.930  20.736  1.00  0.00           N  
ATOM    614  CA  GLY A  42       3.282  16.901  21.938  1.00  0.00           C  
ATOM    615  C   GLY A  42       4.118  16.834  23.201  1.00  0.00           C  
ATOM    616  O   GLY A  42       5.130  16.135  23.264  1.00  0.00           O  
ATOM    617  H   GLY A  42       5.044  17.165  20.794  1.00  0.00           H  
ATOM    618  HA2 GLY A  42       2.672  17.792  21.970  1.00  0.00           H  
ATOM    619  HA3 GLY A  42       2.636  16.036  21.902  1.00  0.00           H  
ATOM    620  N   PRO A  43       3.695  17.574  24.236  1.00  0.00           N  
ATOM    621  CA  PRO A  43       4.398  17.613  25.522  1.00  0.00           C  
ATOM    622  C   PRO A  43       4.280  16.300  26.287  1.00  0.00           C  
ATOM    623  O   PRO A  43       3.731  15.322  25.780  1.00  0.00           O  
ATOM    624  CB  PRO A  43       3.690  18.739  26.279  1.00  0.00           C  
ATOM    625  CG  PRO A  43       2.328  18.802  25.678  1.00  0.00           C  
ATOM    626  CD  PRO A  43       2.497  18.430  24.231  1.00  0.00           C  
ATOM    627  HA  PRO A  43       5.441  17.863  25.396  1.00  0.00           H  
ATOM    628  HB2 PRO A  43       3.647  18.497  27.332  1.00  0.00           H  
ATOM    629  HB3 PRO A  43       4.226  19.666  26.139  1.00  0.00           H  
ATOM    630  HG2 PRO A  43       1.676  18.099  26.173  1.00  0.00           H  
ATOM    631  HG3 PRO A  43       1.935  19.805  25.764  1.00  0.00           H  
ATOM    632  HD2 PRO A  43       1.634  17.884  23.879  1.00  0.00           H  
ATOM    633  HD3 PRO A  43       2.657  19.314  23.631  1.00  0.00           H  
ATOM    634  N   SER A  44       4.798  16.285  27.511  1.00  0.00           N  
ATOM    635  CA  SER A  44       4.753  15.090  28.346  1.00  0.00           C  
ATOM    636  C   SER A  44       3.331  14.815  28.825  1.00  0.00           C  
ATOM    637  O   SER A  44       2.561  15.740  29.082  1.00  0.00           O  
ATOM    638  CB  SER A  44       5.688  15.246  29.547  1.00  0.00           C  
ATOM    639  OG  SER A  44       5.118  16.093  30.530  1.00  0.00           O  
ATOM    640  H   SER A  44       5.223  17.097  27.860  1.00  0.00           H  
ATOM    641  HA  SER A  44       5.087  14.255  27.747  1.00  0.00           H  
ATOM    642  HB2 SER A  44       5.870  14.277  29.986  1.00  0.00           H  
ATOM    643  HB3 SER A  44       6.624  15.674  29.218  1.00  0.00           H  
ATOM    644  HG  SER A  44       4.880  16.933  30.130  1.00  0.00           H  
ATOM    645  N   SER A  45       2.991  13.536  28.944  1.00  0.00           N  
ATOM    646  CA  SER A  45       1.660  13.137  29.388  1.00  0.00           C  
ATOM    647  C   SER A  45       1.704  12.597  30.815  1.00  0.00           C  
ATOM    648  O   SER A  45       2.456  11.672  31.118  1.00  0.00           O  
ATOM    649  CB  SER A  45       1.081  12.079  28.448  1.00  0.00           C  
ATOM    650  OG  SER A  45      -0.334  12.144  28.418  1.00  0.00           O  
ATOM    651  H   SER A  45       3.649  12.843  28.724  1.00  0.00           H  
ATOM    652  HA  SER A  45       1.027  14.012  29.366  1.00  0.00           H  
ATOM    653  HB2 SER A  45       1.458  12.242  27.450  1.00  0.00           H  
ATOM    654  HB3 SER A  45       1.378  11.097  28.789  1.00  0.00           H  
ATOM    655  HG  SER A  45      -0.674  12.152  29.316  1.00  0.00           H  
ATOM    656  N   GLY A  46       0.890  13.184  31.688  1.00  0.00           N  
ATOM    657  CA  GLY A  46       0.851  12.749  33.072  1.00  0.00           C  
ATOM    658  C   GLY A  46      -0.070  11.564  33.282  1.00  0.00           C  
ATOM    659  O   GLY A  46      -0.607  11.408  34.378  1.00  0.00           O  
ATOM    660  H   GLY A  46       0.313  13.917  31.390  1.00  0.00           H  
ATOM    661  HA2 GLY A  46       1.848  12.476  33.381  1.00  0.00           H  
ATOM    662  HA3 GLY A  46       0.507  13.570  33.685  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       5.024   0.064   6.593  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      18.301 -20.950  -0.738  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.373 -20.160   0.051  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.938 -20.624  -0.106  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.674 -21.644  -0.742  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.058 -21.224  -1.647  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.652 -20.231   1.091  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.441 -19.128  -0.261  1.00  0.00           H  
ATOM      8  N   SER A   2      15.009 -19.875   0.478  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.593 -20.218   0.405  1.00  0.00           C  
ATOM     10  C   SER A   2      12.946 -19.596  -0.829  1.00  0.00           C  
ATOM     11  O   SER A   2      13.322 -18.505  -1.257  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.867 -19.748   1.667  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.480 -20.025   1.590  1.00  0.00           O  
ATOM     14  H   SER A   2      15.282 -19.073   0.971  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.516 -21.293   0.335  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.277 -20.259   2.526  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.004 -18.683   1.782  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.235 -20.185   0.676  1.00  0.00           H  
ATOM     19  N   SER A   3      11.970 -20.299  -1.395  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.272 -19.819  -2.582  1.00  0.00           C  
ATOM     21  C   SER A   3       9.839 -19.418  -2.245  1.00  0.00           C  
ATOM     22  O   SER A   3       9.001 -20.266  -1.940  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.271 -20.896  -3.669  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.590 -21.198  -4.089  1.00  0.00           O  
ATOM     25  H   SER A   3      11.715 -21.162  -1.006  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.800 -18.951  -2.948  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.814 -21.794  -3.281  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.706 -20.543  -4.520  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.176 -21.199  -3.329  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.566 -18.118  -2.302  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.234 -17.626  -2.000  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.800 -17.958  -0.586  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.494 -18.680   0.130  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.274 -17.488  -2.551  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.220 -16.554  -2.128  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.534 -18.070  -2.692  1.00  0.00           H  
ATOM     37  N   SER A   5       6.651 -17.427  -0.182  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.128 -17.665   1.159  1.00  0.00           C  
ATOM     39  C   SER A   5       4.687 -18.161   1.099  1.00  0.00           C  
ATOM     40  O   SER A   5       4.087 -18.234   0.027  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.205 -16.386   1.994  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.213 -15.457   1.597  1.00  0.00           O  
ATOM     43  H   SER A   5       6.144 -16.859  -0.799  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.739 -18.426   1.622  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.057 -16.630   3.035  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.178 -15.934   1.866  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.148 -14.758   2.252  1.00  0.00           H  
ATOM     48  N   SER A   6       4.136 -18.502   2.260  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.767 -18.995   2.341  1.00  0.00           C  
ATOM     50  C   SER A   6       1.793 -17.853   2.617  1.00  0.00           C  
ATOM     51  O   SER A   6       1.708 -17.352   3.737  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.648 -20.057   3.437  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.136 -21.309   2.988  1.00  0.00           O  
ATOM     54  H   SER A   6       4.666 -18.422   3.082  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.518 -19.443   1.390  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.222 -19.748   4.297  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.610 -20.167   3.717  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.516 -22.001   3.233  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.061 -17.446   1.585  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.104 -16.366   1.735  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.762 -15.058   2.128  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.584 -15.018   3.044  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.172 -17.882   0.714  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.417 -16.227   0.799  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.613 -16.638   2.496  1.00  0.00           H  
ATOM     66  N   THR A   8       0.402 -13.983   1.433  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.964 -12.668   1.713  1.00  0.00           C  
ATOM     68  C   THR A   8       0.127 -11.565   1.077  1.00  0.00           C  
ATOM     69  O   THR A   8       0.082 -11.433  -0.146  1.00  0.00           O  
ATOM     70  CB  THR A   8       2.413 -12.557   1.202  1.00  0.00           C  
ATOM     71  OG1 THR A   8       2.926 -11.246   1.465  1.00  0.00           O  
ATOM     72  CG2 THR A   8       2.484 -12.845  -0.290  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.258 -14.079   0.715  1.00  0.00           H  
ATOM     74  HA  THR A   8       0.971 -12.529   2.784  1.00  0.00           H  
ATOM     75  HB  THR A   8       3.020 -13.284   1.723  1.00  0.00           H  
ATOM     76  HG1 THR A   8       2.684 -10.658   0.745  1.00  0.00           H  
ATOM     77 HG21 THR A   8       1.512 -13.157  -0.643  1.00  0.00           H  
ATOM     78 HG22 THR A   8       3.202 -13.632  -0.472  1.00  0.00           H  
ATOM     79 HG23 THR A   8       2.788 -11.952  -0.815  1.00  0.00           H  
ATOM     80  N   GLY A   9      -0.536 -10.773   1.914  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -1.363  -9.690   1.414  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.794 -10.122   1.165  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.159 -10.462   0.041  1.00  0.00           O  
ATOM     84  H   GLY A   9      -0.462 -10.925   2.880  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.360  -8.887   2.136  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -0.941  -9.330   0.487  1.00  0.00           H  
ATOM     87  N   GLU A  10      -3.606 -10.109   2.218  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.005 -10.505   2.107  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.889  -9.299   1.799  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.108  -9.349   1.967  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.472 -11.176   3.400  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.779 -11.937   3.253  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.897 -13.090   4.232  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.409 -14.193   3.910  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.476 -12.887   5.319  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.256  -9.828   3.089  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.087 -11.212   1.296  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.711 -11.869   3.727  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.605 -10.418   4.157  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.599 -11.255   3.425  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.842 -12.329   2.249  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.266  -8.216   1.348  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.993  -6.997   1.015  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.273  -6.215  -0.079  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.067  -6.357  -0.285  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.157  -6.121   2.259  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.424  -6.411   3.045  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.237  -6.131   4.527  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.699  -7.349   5.261  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.597  -7.113   6.728  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.292  -8.238   1.235  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.970  -7.281   0.655  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.310  -6.279   2.911  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.176  -5.084   1.955  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.220  -5.786   2.669  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.687  -7.451   2.915  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.539  -5.315   4.646  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.191  -5.855   4.955  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.362  -8.182   5.084  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.718  -7.582   4.873  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.453  -8.014   7.226  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.470  -6.669   7.079  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.795  -6.483   6.933  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.027  -5.370  -0.797  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.480  -4.547  -1.881  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.561  -3.445  -1.365  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.883  -2.775  -2.144  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.728  -3.943  -2.530  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.754  -3.939  -1.450  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.470  -5.151  -0.606  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.950  -5.148  -2.605  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.509  -2.941  -2.873  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.036  -4.555  -3.365  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.662  -3.041  -0.860  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.741  -4.007  -1.882  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.696  -4.949   0.431  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.038  -5.999  -0.959  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.544  -3.263  -0.049  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.709  -2.241   0.570  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.656  -2.872   1.475  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.944  -3.258   2.608  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.571  -1.266   1.374  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.608  -0.547   0.541  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.293   0.627  -0.133  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.903  -1.039   0.430  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.237   1.288  -0.895  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.853  -0.385  -0.330  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.515   0.779  -0.990  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.459   1.434  -1.747  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.107  -3.829   0.519  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.210  -1.697  -0.220  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.089  -1.810   2.149  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.934  -0.521   1.827  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.291   1.024  -0.057  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.164  -1.950   0.949  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.974   2.199  -1.412  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.854  -0.783  -0.405  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.778   0.848  -2.438  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.432  -2.973   0.967  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.333  -3.555   1.728  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.916  -2.685   1.632  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.341  -2.309   0.540  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.024  -4.966   1.220  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.297  -5.519   1.726  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.707  -6.767   0.963  1.00  0.00           C  
ATOM    166  CE  LYS A  14       2.784  -7.545   1.705  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.202  -8.473   2.714  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.264  -2.648   0.057  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.639  -3.613   2.761  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.814  -5.630   1.537  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.007  -4.947   0.140  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.062  -4.767   1.603  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.196  -5.765   2.774  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.843  -7.402   0.837  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       2.087  -6.477  -0.006  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       3.354  -8.116   0.989  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       3.435  -6.843   2.206  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.186  -8.603   2.536  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.330  -8.085   3.671  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.674  -9.398   2.662  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.500  -2.368   2.783  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.701  -1.542   2.830  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.874  -2.251   2.159  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.970  -3.477   2.188  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.056  -1.204   4.279  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.368   0.049   4.450  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.113  -2.697   3.623  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.495  -0.627   2.296  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.175  -0.826   4.779  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.390  -2.101   4.779  1.00  0.00           H  
ATOM    191  N   ASN A  16       4.764  -1.469   1.556  1.00  0.00           N  
ATOM    192  CA  ASN A  16       5.931  -2.021   0.878  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.190  -1.829   1.718  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.142  -2.602   1.613  1.00  0.00           O  
ATOM    195  CB  ASN A  16       6.112  -1.360  -0.490  1.00  0.00           C  
ATOM    196  CG  ASN A  16       7.108  -2.099  -1.362  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       7.814  -2.993  -0.896  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       7.168  -1.728  -2.636  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.633  -0.498   1.568  1.00  0.00           H  
ATOM    200  HA  ASN A  16       5.763  -3.078   0.738  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       5.160  -1.339  -1.001  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       6.463  -0.348  -0.351  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       6.575  -1.008  -2.937  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       7.803  -2.190  -3.222  1.00  0.00           H  
ATOM    205  N   GLU A  17       7.186  -0.794   2.553  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.328  -0.501   3.411  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.565  -1.633   4.406  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.681  -2.137   4.536  1.00  0.00           O  
ATOM    209  CB  GLU A  17       8.106   0.814   4.161  1.00  0.00           C  
ATOM    210  CG  GLU A  17       8.446   2.047   3.341  1.00  0.00           C  
ATOM    211  CD  GLU A  17       9.866   2.023   2.810  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      10.073   1.504   1.693  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      10.771   2.522   3.512  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.397  -0.214   2.591  1.00  0.00           H  
ATOM    215  HA  GLU A  17       9.199  -0.403   2.781  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       7.069   0.877   4.455  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       8.723   0.817   5.047  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       7.767   2.105   2.503  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       8.324   2.922   3.962  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.507  -2.028   5.107  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.599  -3.099   6.092  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.863  -4.346   5.609  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.331  -5.468   5.797  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.020  -2.639   7.431  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.257  -2.186   7.364  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.643  -1.588   4.958  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.642  -3.341   6.224  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.126  -3.436   8.153  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.570  -1.775   7.774  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.707  -4.140   4.984  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.925  -5.255   4.483  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.535  -5.304   5.084  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.606  -5.837   4.477  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.383  -3.223   4.862  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       4.840  -5.168   3.411  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.440  -6.175   4.720  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.390  -4.748   6.282  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.103  -4.730   6.967  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.960  -4.546   5.974  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.143  -3.968   4.902  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.072  -3.610   8.010  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.555  -4.043   9.383  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.423  -2.923  10.400  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.063  -2.945  11.081  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       0.802  -1.691  11.840  1.00  0.00           N  
ATOM    246  H   LYS A  20       4.168  -4.338   6.716  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.979  -5.679   7.467  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.700  -2.800   7.669  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.057  -3.251   8.105  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       1.966  -4.886   9.713  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.594  -4.334   9.313  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.191  -3.037  11.151  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.548  -1.974   9.896  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       0.300  -3.066  10.327  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       1.031  -3.783  11.763  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -0.206  -1.626  12.086  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       1.062  -0.865  11.265  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       1.363  -1.680  12.716  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.220  -5.039   6.337  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.393  -4.926   5.479  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.506  -4.146   6.169  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.674  -4.228   7.386  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.927  -6.313   5.074  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.981  -6.182   3.984  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.787  -7.211   4.619  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.303  -5.489   7.204  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -1.101  -4.400   4.582  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.391  -6.764   5.939  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -3.112  -5.139   3.734  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -2.662  -6.726   3.107  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.917  -6.586   4.339  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -1.167  -7.963   3.944  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -0.041  -6.616   4.113  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -0.342  -7.691   5.478  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.266  -3.390   5.384  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.364  -2.594   5.920  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.628  -2.780   5.086  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.603  -3.423   4.036  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -3.978  -1.114   5.958  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.701  -0.846   6.702  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.483  -1.254   6.183  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.720  -0.186   7.920  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.306  -1.009   6.865  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.546   0.062   8.606  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.338  -0.351   8.079  1.00  0.00           C  
ATOM    286  H   PHE A  22      -3.083  -3.366   4.421  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.558  -2.932   6.926  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -3.854  -0.755   4.947  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.768  -0.556   6.438  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.457  -1.770   5.234  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.663   0.137   8.334  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.636  -1.334   6.450  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.573   0.577   9.555  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.580  -0.158   8.613  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.733  -2.214   5.561  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -8.007  -2.319   4.861  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.193  -1.155   3.893  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.417  -1.357   2.699  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.162  -2.352   5.864  1.00  0.00           C  
ATOM    300  CG  ARG A  23      -9.385  -3.717   6.493  1.00  0.00           C  
ATOM    301  CD  ARG A  23     -10.658  -3.747   7.324  1.00  0.00           C  
ATOM    302  NE  ARG A  23     -10.708  -4.910   8.206  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -11.457  -4.970   9.302  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -12.215  -3.938   9.647  1.00  0.00           N  
ATOM    305  NH2 ARG A  23     -11.449  -6.063  10.054  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.690  -1.715   6.403  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -8.003  -3.242   4.300  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -8.958  -1.645   6.654  1.00  0.00           H  
ATOM    309  HB3 ARG A  23     -10.070  -2.061   5.357  1.00  0.00           H  
ATOM    310  HG2 ARG A  23      -9.462  -4.456   5.709  1.00  0.00           H  
ATOM    311  HG3 ARG A  23      -8.544  -3.951   7.129  1.00  0.00           H  
ATOM    312  HD2 ARG A  23     -10.702  -2.851   7.924  1.00  0.00           H  
ATOM    313  HD3 ARG A  23     -11.506  -3.776   6.657  1.00  0.00           H  
ATOM    314  HE  ARG A  23     -10.156  -5.684   7.970  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -12.224  -3.113   9.082  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -12.779  -3.986  10.472  1.00  0.00           H  
ATOM    317 HH21 ARG A  23     -10.880  -6.843   9.796  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -12.013  -6.107  10.878  1.00  0.00           H  
ATOM    319  N   HIS A  24      -8.099   0.064   4.415  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.256   1.261   3.596  1.00  0.00           C  
ATOM    321  C   HIS A  24      -6.904   1.910   3.318  1.00  0.00           C  
ATOM    322  O   HIS A  24      -5.896   1.550   3.923  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.182   2.260   4.290  1.00  0.00           C  
ATOM    324  CG  HIS A  24      -9.849   3.213   3.347  1.00  0.00           C  
ATOM    325  ND1 HIS A  24      -9.672   4.579   3.406  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -10.697   2.990   2.315  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.383   5.155   2.453  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.014   4.213   1.776  1.00  0.00           N  
ATOM    329  H   HIS A  24      -7.919   0.160   5.373  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.699   0.965   2.658  1.00  0.00           H  
ATOM    331  HB2 HIS A  24      -9.955   1.720   4.817  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.609   2.841   4.999  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -9.110   5.056   4.052  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -11.058   2.028   1.977  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -10.439   6.216   2.259  1.00  0.00           H  
ATOM    336  N   ASN A  25      -6.892   2.868   2.397  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.663   3.567   2.037  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.347   4.667   3.046  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.225   4.764   3.543  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -5.785   4.166   0.634  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -4.438   4.322  -0.046  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -3.942   3.394  -0.685  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -3.840   5.500   0.089  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.728   3.111   1.948  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -4.859   2.847   2.043  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -6.401   3.520   0.026  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -6.248   5.139   0.703  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -4.295   6.193   0.613  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -2.969   5.629  -0.341  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.345   5.492   3.345  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.173   6.587   4.293  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.374   6.132   5.510  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.375   6.751   5.878  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.535   7.126   4.735  1.00  0.00           C  
ATOM    355  OG  SER A  26      -7.440   8.480   5.142  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.217   5.363   2.916  1.00  0.00           H  
ATOM    357  HA  SER A  26      -5.629   7.375   3.794  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -8.230   7.057   3.913  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -7.899   6.537   5.565  1.00  0.00           H  
ATOM    360  HG  SER A  26      -6.990   8.988   4.463  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.821   5.046   6.131  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -5.150   4.508   7.308  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.711   4.118   6.985  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.792   4.392   7.758  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.911   3.294   7.844  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -7.407   3.500   7.915  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -7.946   4.616   8.543  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -8.283   2.578   7.354  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -9.312   4.808   8.611  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.650   2.762   7.416  1.00  0.00           C  
ATOM    371  CZ  TYR A  27     -10.160   3.879   8.046  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -11.522   4.067   8.110  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.623   4.596   5.790  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -5.142   5.278   8.066  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.724   2.448   7.201  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -5.559   3.068   8.840  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -7.279   5.343   8.984  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -7.880   1.705   6.862  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -9.712   5.682   9.103  1.00  0.00           H  
ATOM    380  HE2 TYR A  27     -10.315   2.035   6.974  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -11.745   4.922   7.736  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.523   3.478   5.837  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -2.195   3.050   5.408  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.237   4.234   5.341  1.00  0.00           C  
ATOM    385  O   LEU A  28      -0.175   4.222   5.963  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.275   2.365   4.042  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.938   2.064   3.364  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -0.120   1.096   4.205  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.163   1.502   1.968  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.293   3.288   5.262  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.825   2.343   6.135  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.798   1.431   4.171  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.843   3.007   3.384  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.374   2.981   3.270  1.00  0.00           H  
ATOM    395 HD11 LEU A  28       0.688   0.697   3.610  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -0.752   0.288   4.541  1.00  0.00           H  
ATOM    397 HD13 LEU A  28       0.285   1.615   5.061  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -1.756   0.602   2.033  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -0.210   1.274   1.515  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -1.682   2.233   1.365  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.620   5.257   4.583  1.00  0.00           N  
ATOM    402  CA  SER A  29      -0.794   6.449   4.433  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.257   6.911   5.785  1.00  0.00           C  
ATOM    404  O   SER A  29       0.942   7.146   5.942  1.00  0.00           O  
ATOM    405  CB  SER A  29      -1.598   7.574   3.780  1.00  0.00           C  
ATOM    406  OG  SER A  29      -0.755   8.443   3.043  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.478   5.207   4.112  1.00  0.00           H  
ATOM    408  HA  SER A  29       0.040   6.197   3.795  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -2.329   7.148   3.110  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -2.102   8.145   4.547  1.00  0.00           H  
ATOM    411  HG  SER A  29      -0.476   8.009   2.234  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.153   7.040   6.758  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -0.771   7.475   8.096  1.00  0.00           C  
ATOM    414  C   ARG A  30       0.342   6.594   8.657  1.00  0.00           C  
ATOM    415  O   ARG A  30       1.309   7.091   9.235  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -1.981   7.444   9.031  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -2.759   8.749   9.064  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -3.859   8.769   8.014  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -3.391   9.314   6.742  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -3.269  10.614   6.500  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -3.578  11.498   7.438  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -2.836  11.032   5.317  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.094   6.838   6.571  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.409   8.490   8.024  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -2.650   6.660   8.708  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -1.642   7.227  10.032  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -3.207   8.866  10.040  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -2.080   9.567   8.877  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -4.206   7.759   7.855  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -4.674   9.377   8.377  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -3.157   8.678   6.034  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -3.903  11.186   8.331  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -3.483  12.477   7.254  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -2.602  10.369   4.607  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -2.745  12.011   5.136  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.197   5.285   8.482  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.190   4.334   8.971  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.528   4.534   8.265  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.540   4.822   8.904  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.700   2.901   8.764  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.809   1.905   8.616  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.617   1.517   9.664  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.240   1.215   7.535  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.499   0.632   9.233  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.291   0.431   7.944  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.595   4.950   8.014  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.325   4.510  10.028  1.00  0.00           H  
ATOM    448  HB2 HIS A  31       0.101   2.606   9.613  1.00  0.00           H  
ATOM    449  HB3 HIS A  31       0.095   2.860   7.870  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       2.554   1.842  10.586  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       1.834   1.269   6.534  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       4.259   0.154   9.832  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.523   4.380   6.945  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.737   4.542   6.154  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.579   5.701   6.679  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.798   5.724   6.507  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.385   4.778   4.684  1.00  0.00           C  
ATOM    458  CG  GLN A  32       3.053   3.503   3.926  1.00  0.00           C  
ATOM    459  CD  GLN A  32       3.233   3.651   2.428  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       3.534   4.737   1.931  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       3.049   2.557   1.698  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.685   4.151   6.493  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.310   3.631   6.235  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.530   5.435   4.632  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       4.224   5.252   4.197  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       3.703   2.713   4.274  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       2.026   3.237   4.126  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       2.810   1.726   2.162  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       3.158   2.624   0.727  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.921   6.661   7.320  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.608   7.823   7.870  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.831   7.400   8.678  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.937   7.891   8.453  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.657   8.636   8.751  1.00  0.00           C  
ATOM    475  CG  ARG A  33       2.424   9.136   8.016  1.00  0.00           C  
ATOM    476  CD  ARG A  33       2.670  10.492   7.375  1.00  0.00           C  
ATOM    477  NE  ARG A  33       3.069  11.498   8.356  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       3.537  12.697   8.030  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       3.664  13.039   6.756  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       3.879  13.557   8.981  1.00  0.00           N  
ATOM    481  H   ARG A  33       2.949   6.586   7.426  1.00  0.00           H  
ATOM    482  HA  ARG A  33       4.933   8.438   7.043  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       3.332   8.018   9.575  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       4.189   9.491   9.140  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       2.164   8.427   7.244  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       1.609   9.221   8.718  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       3.453  10.391   6.638  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       1.760  10.816   6.890  1.00  0.00           H  
ATOM    489  HE  ARG A  33       2.983  11.266   9.304  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       3.407  12.393   6.038  1.00  0.00           H  
ATOM    491 HH12 ARG A  33       4.017  13.944   6.513  1.00  0.00           H  
ATOM    492 HH21 ARG A  33       3.784  13.303   9.943  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       4.232  14.460   8.735  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.623   6.486   9.620  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.708   5.996  10.461  1.00  0.00           C  
ATOM    496  C   ILE A  34       7.962   5.724   9.638  1.00  0.00           C  
ATOM    497  O   ILE A  34       9.078   5.743  10.160  1.00  0.00           O  
ATOM    498  CB  ILE A  34       6.307   4.709  11.206  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       6.138   3.554  10.217  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       5.024   4.931  11.993  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       6.308   2.189  10.847  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.719   6.132   9.752  1.00  0.00           H  
ATOM    503  HA  ILE A  34       6.931   6.758  11.195  1.00  0.00           H  
ATOM    504  HB  ILE A  34       7.092   4.464  11.904  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       5.151   3.598   9.785  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       6.875   3.651   9.432  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       4.348   4.107  11.818  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       5.255   4.988  13.046  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       4.560   5.852  11.674  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       7.190   1.713  10.443  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       6.417   2.297  11.916  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       5.442   1.582  10.632  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.773   5.472   8.346  1.00  0.00           N  
ATOM    514  CA  HIS A  35       8.889   5.198   7.449  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.478   6.495   6.903  1.00  0.00           C  
ATOM    516  O   HIS A  35       9.848   6.577   5.731  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.435   4.305   6.294  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.857   2.997   6.739  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.466   2.184   7.673  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.719   2.361   6.375  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       7.727   1.105   7.862  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.661   1.189   7.087  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.860   5.470   7.989  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.650   4.681   8.014  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       7.679   4.823   5.722  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       9.281   4.095   5.655  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.313   2.370   8.127  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       5.990   2.711   5.657  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       7.955   0.294   8.536  1.00  0.00           H  
ATOM    530  N   THR A  36       9.563   7.508   7.760  1.00  0.00           N  
ATOM    531  CA  THR A  36      10.105   8.801   7.364  1.00  0.00           C  
ATOM    532  C   THR A  36      11.316   9.172   8.211  1.00  0.00           C  
ATOM    533  O   THR A  36      11.253   9.164   9.440  1.00  0.00           O  
ATOM    534  CB  THR A  36       9.047   9.915   7.485  1.00  0.00           C  
ATOM    535  OG1 THR A  36       8.499   9.928   8.808  1.00  0.00           O  
ATOM    536  CG2 THR A  36       7.932   9.714   6.470  1.00  0.00           C  
ATOM    537  H   THR A  36       9.251   7.381   8.681  1.00  0.00           H  
ATOM    538  HA  THR A  36      10.408   8.733   6.329  1.00  0.00           H  
ATOM    539  HB  THR A  36       9.523  10.865   7.292  1.00  0.00           H  
ATOM    540  HG1 THR A  36       8.733   9.113   9.260  1.00  0.00           H  
ATOM    541 HG21 THR A  36       8.029  10.443   5.680  1.00  0.00           H  
ATOM    542 HG22 THR A  36       6.976   9.838   6.957  1.00  0.00           H  
ATOM    543 HG23 THR A  36       7.998   8.720   6.054  1.00  0.00           H  
ATOM    544  N   GLY A  37      12.421   9.499   7.547  1.00  0.00           N  
ATOM    545  CA  GLY A  37      13.631   9.869   8.256  1.00  0.00           C  
ATOM    546  C   GLY A  37      14.876   9.694   7.408  1.00  0.00           C  
ATOM    547  O   GLY A  37      14.996  10.292   6.340  1.00  0.00           O  
ATOM    548  H   GLY A  37      12.413   9.487   6.566  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      13.557  10.903   8.557  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      13.721   9.252   9.138  1.00  0.00           H  
ATOM    551  N   GLU A  38      15.805   8.873   7.888  1.00  0.00           N  
ATOM    552  CA  GLU A  38      17.048   8.623   7.167  1.00  0.00           C  
ATOM    553  C   GLU A  38      16.770   8.274   5.708  1.00  0.00           C  
ATOM    554  O   GLU A  38      15.664   7.864   5.355  1.00  0.00           O  
ATOM    555  CB  GLU A  38      17.832   7.490   7.833  1.00  0.00           C  
ATOM    556  CG  GLU A  38      19.331   7.568   7.601  1.00  0.00           C  
ATOM    557  CD  GLU A  38      20.107   6.593   8.464  1.00  0.00           C  
ATOM    558  OE1 GLU A  38      19.991   6.679   9.705  1.00  0.00           O  
ATOM    559  OE2 GLU A  38      20.829   5.745   7.901  1.00  0.00           O  
ATOM    560  H   GLU A  38      15.652   8.425   8.746  1.00  0.00           H  
ATOM    561  HA  GLU A  38      17.639   9.526   7.202  1.00  0.00           H  
ATOM    562  HB2 GLU A  38      17.651   7.521   8.898  1.00  0.00           H  
ATOM    563  HB3 GLU A  38      17.477   6.547   7.445  1.00  0.00           H  
ATOM    564  HG2 GLU A  38      19.533   7.346   6.564  1.00  0.00           H  
ATOM    565  HG3 GLU A  38      19.666   8.570   7.825  1.00  0.00           H  
ATOM    566  N   LYS A  39      17.782   8.441   4.863  1.00  0.00           N  
ATOM    567  CA  LYS A  39      17.650   8.144   3.441  1.00  0.00           C  
ATOM    568  C   LYS A  39      16.920   6.821   3.228  1.00  0.00           C  
ATOM    569  O   LYS A  39      16.909   5.944   4.092  1.00  0.00           O  
ATOM    570  CB  LYS A  39      19.029   8.090   2.780  1.00  0.00           C  
ATOM    571  CG  LYS A  39      19.505   9.435   2.258  1.00  0.00           C  
ATOM    572  CD  LYS A  39      19.890  10.369   3.394  1.00  0.00           C  
ATOM    573  CE  LYS A  39      21.245  10.003   3.981  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      22.367  10.537   3.161  1.00  0.00           N  
ATOM    575  H   LYS A  39      18.640   8.771   5.204  1.00  0.00           H  
ATOM    576  HA  LYS A  39      17.073   8.936   2.989  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      19.747   7.732   3.502  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      18.990   7.399   1.950  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      20.367   9.281   1.626  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      18.711   9.890   1.684  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      19.935  11.380   3.017  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      19.141  10.304   4.171  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      21.312  10.411   4.978  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      21.324   8.927   4.027  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      22.668   9.828   2.462  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      23.176  10.770   3.772  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      22.066  11.397   2.661  1.00  0.00           H  
ATOM    588  N   PRO A  40      16.297   6.671   2.049  1.00  0.00           N  
ATOM    589  CA  PRO A  40      15.556   5.458   1.695  1.00  0.00           C  
ATOM    590  C   PRO A  40      16.475   4.261   1.472  1.00  0.00           C  
ATOM    591  O   PRO A  40      17.681   4.420   1.284  1.00  0.00           O  
ATOM    592  CB  PRO A  40      14.851   5.841   0.391  1.00  0.00           C  
ATOM    593  CG  PRO A  40      15.697   6.919  -0.194  1.00  0.00           C  
ATOM    594  CD  PRO A  40      16.269   7.676   0.973  1.00  0.00           C  
ATOM    595  HA  PRO A  40      14.819   5.209   2.444  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      14.800   4.980  -0.260  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      13.854   6.195   0.607  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      16.489   6.485  -0.784  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      15.089   7.573  -0.802  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      17.265   8.024   0.744  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      15.628   8.504   1.236  1.00  0.00           H  
ATOM    602  N   SER A  41      15.897   3.065   1.492  1.00  0.00           N  
ATOM    603  CA  SER A  41      16.665   1.841   1.295  1.00  0.00           C  
ATOM    604  C   SER A  41      15.762   0.700   0.837  1.00  0.00           C  
ATOM    605  O   SER A  41      14.691   0.476   1.400  1.00  0.00           O  
ATOM    606  CB  SER A  41      17.382   1.450   2.589  1.00  0.00           C  
ATOM    607  OG  SER A  41      18.624   2.123   2.707  1.00  0.00           O  
ATOM    608  H   SER A  41      14.930   3.004   1.646  1.00  0.00           H  
ATOM    609  HA  SER A  41      17.401   2.032   0.529  1.00  0.00           H  
ATOM    610  HB2 SER A  41      16.763   1.712   3.434  1.00  0.00           H  
ATOM    611  HB3 SER A  41      17.561   0.385   2.590  1.00  0.00           H  
ATOM    612  HG  SER A  41      19.333   1.478   2.757  1.00  0.00           H  
ATOM    613  N   GLY A  42      16.202  -0.018  -0.192  1.00  0.00           N  
ATOM    614  CA  GLY A  42      15.423  -1.127  -0.710  1.00  0.00           C  
ATOM    615  C   GLY A  42      15.093  -0.967  -2.181  1.00  0.00           C  
ATOM    616  O   GLY A  42      14.012  -0.506  -2.550  1.00  0.00           O  
ATOM    617  H   GLY A  42      17.064   0.206  -0.601  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      15.982  -2.041  -0.575  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      14.500  -1.196  -0.151  1.00  0.00           H  
ATOM    620  N   PRO A  43      16.040  -1.351  -3.049  1.00  0.00           N  
ATOM    621  CA  PRO A  43      15.868  -1.256  -4.502  1.00  0.00           C  
ATOM    622  C   PRO A  43      14.841  -2.251  -5.030  1.00  0.00           C  
ATOM    623  O   PRO A  43      14.635  -3.315  -4.445  1.00  0.00           O  
ATOM    624  CB  PRO A  43      17.261  -1.583  -5.046  1.00  0.00           C  
ATOM    625  CG  PRO A  43      17.895  -2.417  -3.986  1.00  0.00           C  
ATOM    626  CD  PRO A  43      17.352  -1.909  -2.679  1.00  0.00           C  
ATOM    627  HA  PRO A  43      15.588  -0.257  -4.803  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      17.167  -2.128  -5.975  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      17.811  -0.669  -5.211  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      17.629  -3.453  -4.126  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      18.968  -2.296  -4.018  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      17.242  -2.720  -1.976  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      17.996  -1.142  -2.276  1.00  0.00           H  
ATOM    634  N   SER A  44      14.200  -1.900  -6.140  1.00  0.00           N  
ATOM    635  CA  SER A  44      13.192  -2.762  -6.746  1.00  0.00           C  
ATOM    636  C   SER A  44      13.808  -3.639  -7.832  1.00  0.00           C  
ATOM    637  O   SER A  44      13.743  -4.866  -7.766  1.00  0.00           O  
ATOM    638  CB  SER A  44      12.059  -1.920  -7.336  1.00  0.00           C  
ATOM    639  OG  SER A  44      11.461  -1.103  -6.345  1.00  0.00           O  
ATOM    640  H   SER A  44      14.408  -1.039  -6.560  1.00  0.00           H  
ATOM    641  HA  SER A  44      12.791  -3.398  -5.971  1.00  0.00           H  
ATOM    642  HB2 SER A  44      12.452  -1.288  -8.117  1.00  0.00           H  
ATOM    643  HB3 SER A  44      11.305  -2.575  -7.748  1.00  0.00           H  
ATOM    644  HG  SER A  44      10.558  -0.901  -6.598  1.00  0.00           H  
ATOM    645  N   SER A  45      14.406  -2.998  -8.832  1.00  0.00           N  
ATOM    646  CA  SER A  45      15.032  -3.718  -9.935  1.00  0.00           C  
ATOM    647  C   SER A  45      14.188  -4.921 -10.346  1.00  0.00           C  
ATOM    648  O   SER A  45      14.714  -6.001 -10.613  1.00  0.00           O  
ATOM    649  CB  SER A  45      16.437  -4.177  -9.541  1.00  0.00           C  
ATOM    650  OG  SER A  45      17.152  -4.654 -10.668  1.00  0.00           O  
ATOM    651  H   SER A  45      14.425  -2.018  -8.828  1.00  0.00           H  
ATOM    652  HA  SER A  45      15.105  -3.041 -10.773  1.00  0.00           H  
ATOM    653  HB2 SER A  45      16.976  -3.348  -9.111  1.00  0.00           H  
ATOM    654  HB3 SER A  45      16.362  -4.973  -8.814  1.00  0.00           H  
ATOM    655  HG  SER A  45      16.924  -4.128 -11.438  1.00  0.00           H  
ATOM    656  N   GLY A  46      12.873  -4.726 -10.395  1.00  0.00           N  
ATOM    657  CA  GLY A  46      11.977  -5.802 -10.774  1.00  0.00           C  
ATOM    658  C   GLY A  46      11.558  -5.722 -12.228  1.00  0.00           C  
ATOM    659  O   GLY A  46      11.640  -4.646 -12.817  1.00  0.00           O  
ATOM    660  H   GLY A  46      12.510  -3.843 -10.171  1.00  0.00           H  
ATOM    661  HA2 GLY A  46      12.473  -6.746 -10.604  1.00  0.00           H  
ATOM    662  HA3 GLY A  46      11.093  -5.754 -10.154  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       4.929   0.074   6.723  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      12.716 -16.183   3.095  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.943 -16.661   4.226  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.483 -16.879   3.880  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.131 -17.027   2.710  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.275 -15.674   2.382  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.364 -17.594   4.568  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.007 -15.935   5.023  1.00  0.00           H  
ATOM      8  N   SER A   2       9.632 -16.900   4.901  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.202 -17.107   4.700  1.00  0.00           C  
ATOM     10  C   SER A   2       7.389 -16.306   5.712  1.00  0.00           C  
ATOM     11  O   SER A   2       7.417 -16.587   6.909  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.860 -18.594   4.816  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.569 -18.862   4.297  1.00  0.00           O  
ATOM     14  H   SER A   2       9.974 -16.776   5.811  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.955 -16.766   3.705  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.584 -19.172   4.263  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.884 -18.886   5.856  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.910 -18.693   4.974  1.00  0.00           H  
ATOM     19  N   SER A   3       6.665 -15.305   5.220  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.847 -14.459   6.081  1.00  0.00           C  
ATOM     21  C   SER A   3       5.097 -15.297   7.112  1.00  0.00           C  
ATOM     22  O   SER A   3       4.812 -16.473   6.885  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.853 -13.652   5.242  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.783 -14.467   4.797  1.00  0.00           O  
ATOM     25  H   SER A   3       6.685 -15.130   4.256  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.505 -13.777   6.598  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.453 -12.847   5.839  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.362 -13.244   4.381  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.113 -15.343   4.586  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.779 -14.682   8.247  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.066 -15.386   9.297  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.741 -15.949   8.821  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.607 -17.157   8.627  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.032 -13.744   8.373  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.682 -16.196   9.655  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.880 -14.701  10.111  1.00  0.00           H  
ATOM     37  N   SER A   5       1.760 -15.072   8.632  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.438 -15.490   8.181  1.00  0.00           C  
ATOM     39  C   SER A   5       0.543 -16.401   6.962  1.00  0.00           C  
ATOM     40  O   SER A   5       1.431 -16.238   6.126  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.419 -14.268   7.847  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.100 -13.792   8.995  1.00  0.00           O  
ATOM     43  H   SER A   5       1.930 -14.122   8.804  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.029 -16.037   8.986  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.214 -13.480   7.466  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.148 -14.538   7.096  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.858 -13.270   8.724  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.372 -17.361   6.869  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.381 -18.302   5.754  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.808 -18.717   5.406  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.484 -19.377   6.195  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.453 -19.537   6.096  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.776 -19.177   6.453  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.055 -17.440   7.567  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.056 -17.807   4.900  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.002 -20.058   6.924  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.491 -20.191   5.236  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.230 -19.941   6.816  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.258 -18.326   4.218  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.601 -18.666   3.786  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.259 -17.547   3.003  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.898 -16.379   3.152  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.675 -17.802   3.631  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.555 -19.547   3.164  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.203 -18.883   4.656  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.228 -17.902   2.165  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.936 -16.920   1.354  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.506 -15.801   2.218  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.198 -16.056   3.203  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.081 -17.571   0.556  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.565 -18.614  -0.280  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.800 -16.538  -0.299  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.470 -18.849   2.091  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.231 -16.497   0.653  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.789 -17.996   1.253  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.125 -19.271   0.264  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.612 -16.742  -1.343  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.436 -15.552  -0.054  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.862 -16.589  -0.108  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.211 -14.560   1.843  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.703 -13.421   2.595  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.818 -12.200   2.443  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.270 -11.697   3.423  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.654 -14.418   1.049  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.697 -13.178   2.250  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.751 -13.688   3.641  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.677 -11.723   1.210  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.850 -10.554   0.933  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.715  -9.340   0.610  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.737  -9.453  -0.068  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.897 -10.840  -0.229  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.607 -11.184  -1.528  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.787 -12.100  -2.416  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.845 -13.331  -2.212  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.087 -11.586  -3.313  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.140 -12.167   0.469  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.270 -10.342   1.819  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.283  -9.968  -0.398  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.261 -11.670   0.040  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.539 -11.675  -1.294  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.808 -10.270  -2.066  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.299  -8.177   1.099  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.033  -6.939   0.863  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.332  -6.082  -0.186  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.126  -6.196  -0.410  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.180  -6.152   2.166  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.201  -6.743   3.123  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.848  -5.669   3.981  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.020  -5.015   3.265  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.972  -4.384   4.221  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.476  -8.150   1.632  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.015  -7.201   0.498  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.222  -6.125   2.666  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.482  -5.141   1.931  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.968  -7.244   2.552  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.706  -7.456   3.767  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.206  -6.118   4.896  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.112  -4.913   4.213  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.640  -4.258   2.596  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.542  -5.769   2.695  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.810  -4.987   4.341  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.274  -3.455   3.862  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.516  -4.254   5.146  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.101  -5.201  -0.843  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.573  -4.306  -1.876  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.661  -3.228  -1.300  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.058  -2.451  -2.039  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.832  -3.676  -2.477  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.849  -3.752  -1.390  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.545  -5.011  -0.627  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.042  -4.853  -2.642  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.627  -2.652  -2.756  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.141  -4.238  -3.346  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.762  -2.892  -0.745  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.839  -3.804  -1.818  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.764  -4.878   0.423  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.107  -5.842  -1.029  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.566  -3.187   0.025  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.729  -2.203   0.701  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.674  -2.887   1.565  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.976  -3.413   2.636  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.589  -1.278   1.563  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.698  -0.594   0.797  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.475   0.609   0.138  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.970  -1.150   0.732  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.486   1.238  -0.563  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.986  -0.528   0.032  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.739   0.665  -0.614  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.749   1.288  -1.310  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.071  -3.834   0.561  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.232  -1.615  -0.057  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.041  -1.853   2.356  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.961  -0.511   1.993  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.492   1.055   0.179  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.160  -2.084   1.239  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.293   2.173  -1.069  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.968  -0.976  -0.007  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.476   1.484  -0.714  1.00  0.00           H  
ATOM    159  N   LYS A  14      -1.432  -2.875   1.091  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -0.329  -3.491   1.819  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.930  -2.634   1.726  1.00  0.00           C  
ATOM    162  O   LYS A  14       1.342  -2.235   0.636  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.048  -4.891   1.270  1.00  0.00           C  
ATOM    164  CG  LYS A  14       1.250  -5.495   1.779  1.00  0.00           C  
ATOM    165  CD  LYS A  14       1.604  -6.769   1.030  1.00  0.00           C  
ATOM    166  CE  LYS A  14       2.841  -7.433   1.614  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       4.094  -6.902   1.010  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.253  -2.439   0.231  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -0.619  -3.571   2.856  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -0.860  -5.545   1.552  1.00  0.00           H  
ATOM    171  HB3 LYS A  14       0.002  -4.839   0.192  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       2.046  -4.778   1.645  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.142  -5.724   2.830  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.774  -7.457   1.096  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.791  -6.526  -0.007  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.861  -7.254   2.678  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.784  -8.496   1.429  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       4.220  -7.289   0.053  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       4.913  -7.171   1.592  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       4.050  -5.865   0.950  1.00  0.00           H  
ATOM    181  N   CYS A  15       1.538  -2.357   2.874  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.750  -1.549   2.923  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.921  -2.287   2.279  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.972  -3.516   2.284  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.092  -1.192   4.371  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.327   0.137   4.536  1.00  0.00           S  
ATOM    187  H   CYS A  15       1.161  -2.704   3.711  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.566  -0.641   2.371  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.194  -0.869   4.876  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.483  -2.068   4.867  1.00  0.00           H  
ATOM    191  N   ASN A  16       4.861  -1.526   1.727  1.00  0.00           N  
ATOM    192  CA  ASN A  16       6.031  -2.107   1.079  1.00  0.00           C  
ATOM    193  C   ASN A  16       7.281  -1.902   1.929  1.00  0.00           C  
ATOM    194  O   ASN A  16       8.196  -2.724   1.912  1.00  0.00           O  
ATOM    195  CB  ASN A  16       6.234  -1.486  -0.305  1.00  0.00           C  
ATOM    196  CG  ASN A  16       5.886  -0.010  -0.333  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.723   0.367  -0.192  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       6.896   0.832  -0.517  1.00  0.00           N  
ATOM    199  H   ASN A  16       4.765  -0.551   1.755  1.00  0.00           H  
ATOM    200  HA  ASN A  16       5.856  -3.166   0.966  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       7.269  -1.597  -0.594  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       5.608  -1.999  -1.019  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       7.796   0.460  -0.622  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       6.699   1.792  -0.539  1.00  0.00           H  
ATOM    205  N   GLU A  17       7.311  -0.800   2.672  1.00  0.00           N  
ATOM    206  CA  GLU A  17       8.449  -0.488   3.529  1.00  0.00           C  
ATOM    207  C   GLU A  17       8.613  -1.541   4.621  1.00  0.00           C  
ATOM    208  O   GLU A  17       9.723  -1.995   4.899  1.00  0.00           O  
ATOM    209  CB  GLU A  17       8.276   0.895   4.160  1.00  0.00           C  
ATOM    210  CG  GLU A  17       8.588   2.041   3.212  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.780   3.287   3.516  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       6.535   3.195   3.545  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       8.393   4.355   3.726  1.00  0.00           O  
ATOM    214  H   GLU A  17       6.551  -0.182   2.643  1.00  0.00           H  
ATOM    215  HA  GLU A  17       9.336  -0.484   2.914  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       7.254   1.000   4.495  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       8.934   0.973   5.013  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       9.637   2.283   3.293  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       8.370   1.725   2.203  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.500  -1.924   5.237  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.518  -2.922   6.300  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.841  -4.212   5.846  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.324  -5.309   6.121  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.821  -2.380   7.549  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.055  -2.000   7.310  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.644  -1.525   4.971  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.549  -3.135   6.537  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       6.894  -3.113   8.339  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.314  -1.471   7.861  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.718  -4.071   5.147  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.993  -5.232   4.666  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.593  -5.321   5.241  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.685  -5.855   4.604  1.00  0.00           O  
ATOM    234  H   GLY A  19       5.379  -3.171   4.958  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       4.927  -5.181   3.590  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.539  -6.122   4.941  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.417  -4.797   6.449  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.118  -4.819   7.111  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.998  -4.510   6.123  1.00  0.00           C  
ATOM    240  O   LYS A  20       1.206  -3.808   5.133  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.091  -3.809   8.260  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.622  -4.364   9.571  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.077  -3.254  10.503  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.759  -3.812  11.743  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.772  -4.244  12.772  1.00  0.00           N  
ATOM    246  H   LYS A  20       4.180  -4.385   6.907  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.966  -5.810   7.511  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.692  -2.954   7.986  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.072  -3.487   8.417  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       1.839  -4.928  10.056  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.461  -5.013   9.363  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.774  -2.617   9.979  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.216  -2.675  10.806  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       4.361  -4.659  11.456  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.393  -3.045  12.164  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       1.970  -4.724  12.317  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.418  -3.419  13.295  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.220  -4.900  13.443  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.190  -5.039   6.398  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.344  -4.817   5.534  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.452  -4.078   6.276  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.615  -4.234   7.486  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -1.902  -6.146   4.991  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.004  -5.887   3.975  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -0.787  -6.982   4.380  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.294  -5.590   7.201  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -1.022  -4.216   4.695  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.326  -6.699   5.816  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -3.674  -5.131   4.356  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -2.566  -5.548   3.048  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.554  -6.800   3.801  1.00  0.00           H  
ATOM    272 HG21 VAL A  21       0.159  -6.692   4.813  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -0.971  -8.027   4.580  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -0.759  -6.819   3.312  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.212  -3.273   5.542  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.306  -2.508   6.130  1.00  0.00           C  
ATOM    277  C   PHE A  22      -5.589  -2.684   5.321  1.00  0.00           C  
ATOM    278  O   PHE A  22      -5.584  -3.302   4.257  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -3.937  -1.026   6.207  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -2.675  -0.761   6.977  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -1.444  -1.145   6.470  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.720  -0.129   8.210  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.281  -0.903   7.177  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.560   0.116   8.920  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.340  -0.273   8.404  1.00  0.00           C  
ATOM    286  H   PHE A  22      -3.033  -3.190   4.581  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.471  -2.882   7.129  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -3.800  -0.644   5.206  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.740  -0.487   6.687  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -1.398  -1.639   5.509  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.674   0.174   8.616  1.00  0.00           H  
ATOM    292  HE1 PHE A  22       0.671  -1.208   6.770  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.609   0.609   9.880  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.568  -0.082   8.957  1.00  0.00           H  
ATOM    295  N   ARG A  23      -6.684  -2.135   5.835  1.00  0.00           N  
ATOM    296  CA  ARG A  23      -7.975  -2.232   5.163  1.00  0.00           C  
ATOM    297  C   ARG A  23      -8.149  -1.099   4.155  1.00  0.00           C  
ATOM    298  O   ARG A  23      -8.364  -1.339   2.967  1.00  0.00           O  
ATOM    299  CB  ARG A  23      -9.111  -2.197   6.187  1.00  0.00           C  
ATOM    300  CG  ARG A  23      -8.918  -3.163   7.344  1.00  0.00           C  
ATOM    301  CD  ARG A  23     -10.013  -3.008   8.388  1.00  0.00           C  
ATOM    302  NE  ARG A  23      -9.659  -2.029   9.411  1.00  0.00           N  
ATOM    303  CZ  ARG A  23     -10.211  -1.996  10.619  1.00  0.00           C  
ATOM    304  NH1 ARG A  23     -11.136  -2.885  10.953  1.00  0.00           N  
ATOM    305  NH2 ARG A  23      -9.836  -1.074  11.496  1.00  0.00           N  
ATOM    306  H   ARG A  23      -6.625  -1.655   6.687  1.00  0.00           H  
ATOM    307  HA  ARG A  23      -8.005  -3.174   4.637  1.00  0.00           H  
ATOM    308  HB2 ARG A  23      -9.187  -1.198   6.590  1.00  0.00           H  
ATOM    309  HB3 ARG A  23     -10.035  -2.447   5.688  1.00  0.00           H  
ATOM    310  HG2 ARG A  23      -8.938  -4.174   6.964  1.00  0.00           H  
ATOM    311  HG3 ARG A  23      -7.961  -2.969   7.807  1.00  0.00           H  
ATOM    312  HD2 ARG A  23     -10.919  -2.688   7.895  1.00  0.00           H  
ATOM    313  HD3 ARG A  23     -10.179  -3.965   8.860  1.00  0.00           H  
ATOM    314  HE  ARG A  23      -8.977  -1.363   9.186  1.00  0.00           H  
ATOM    315 HH11 ARG A  23     -11.420  -3.582  10.295  1.00  0.00           H  
ATOM    316 HH12 ARG A  23     -11.549  -2.859  11.864  1.00  0.00           H  
ATOM    317 HH21 ARG A  23      -9.138  -0.403  11.248  1.00  0.00           H  
ATOM    318 HH22 ARG A  23     -10.252  -1.050  12.405  1.00  0.00           H  
ATOM    319  N   HIS A  24      -8.054   0.136   4.638  1.00  0.00           N  
ATOM    320  CA  HIS A  24      -8.201   1.306   3.780  1.00  0.00           C  
ATOM    321  C   HIS A  24      -6.865   2.020   3.602  1.00  0.00           C  
ATOM    322  O   HIS A  24      -5.904   1.747   4.319  1.00  0.00           O  
ATOM    323  CB  HIS A  24      -9.234   2.269   4.367  1.00  0.00           C  
ATOM    324  CG  HIS A  24      -9.965   3.066   3.332  1.00  0.00           C  
ATOM    325  ND1 HIS A  24     -10.187   4.423   3.445  1.00  0.00           N  
ATOM    326  CD2 HIS A  24     -10.526   2.692   2.158  1.00  0.00           C  
ATOM    327  CE1 HIS A  24     -10.854   4.847   2.386  1.00  0.00           C  
ATOM    328  NE2 HIS A  24     -11.071   3.816   1.590  1.00  0.00           N  
ATOM    329  H   HIS A  24      -7.881   0.263   5.594  1.00  0.00           H  
ATOM    330  HA  HIS A  24      -8.546   0.967   2.815  1.00  0.00           H  
ATOM    331  HB2 HIS A  24      -9.964   1.705   4.928  1.00  0.00           H  
ATOM    332  HB3 HIS A  24      -8.734   2.961   5.029  1.00  0.00           H  
ATOM    333  HD1 HIS A  24      -9.900   4.989   4.191  1.00  0.00           H  
ATOM    334  HD2 HIS A  24     -10.542   1.693   1.745  1.00  0.00           H  
ATOM    335  HE1 HIS A  24     -11.167   5.864   2.203  1.00  0.00           H  
ATOM    336  N   ASN A  25      -6.813   2.936   2.640  1.00  0.00           N  
ATOM    337  CA  ASN A  25      -5.594   3.689   2.367  1.00  0.00           C  
ATOM    338  C   ASN A  25      -5.297   4.672   3.495  1.00  0.00           C  
ATOM    339  O   ASN A  25      -4.190   4.699   4.034  1.00  0.00           O  
ATOM    340  CB  ASN A  25      -5.721   4.441   1.040  1.00  0.00           C  
ATOM    341  CG  ASN A  25      -4.440   5.157   0.658  1.00  0.00           C  
ATOM    342  OD1 ASN A  25      -3.418   4.525   0.390  1.00  0.00           O  
ATOM    343  ND2 ASN A  25      -4.490   6.484   0.630  1.00  0.00           N  
ATOM    344  H   ASN A  25      -7.613   3.110   2.101  1.00  0.00           H  
ATOM    345  HA  ASN A  25      -4.779   2.984   2.295  1.00  0.00           H  
ATOM    346  HB2 ASN A  25      -5.965   3.738   0.257  1.00  0.00           H  
ATOM    347  HB3 ASN A  25      -6.511   5.172   1.122  1.00  0.00           H  
ATOM    348 HD21 ASN A  25      -5.339   6.920   0.855  1.00  0.00           H  
ATOM    349 HD22 ASN A  25      -3.677   6.972   0.385  1.00  0.00           H  
ATOM    350  N   SER A  26      -6.294   5.477   3.848  1.00  0.00           N  
ATOM    351  CA  SER A  26      -6.139   6.464   4.910  1.00  0.00           C  
ATOM    352  C   SER A  26      -5.252   5.925   6.029  1.00  0.00           C  
ATOM    353  O   SER A  26      -4.381   6.629   6.540  1.00  0.00           O  
ATOM    354  CB  SER A  26      -7.506   6.858   5.473  1.00  0.00           C  
ATOM    355  OG  SER A  26      -7.371   7.766   6.553  1.00  0.00           O  
ATOM    356  H   SER A  26      -7.153   5.408   3.381  1.00  0.00           H  
ATOM    357  HA  SER A  26      -5.669   7.338   4.485  1.00  0.00           H  
ATOM    358  HB2 SER A  26      -8.091   7.325   4.696  1.00  0.00           H  
ATOM    359  HB3 SER A  26      -8.016   5.972   5.824  1.00  0.00           H  
ATOM    360  HG  SER A  26      -6.962   7.319   7.298  1.00  0.00           H  
ATOM    361  N   TYR A  27      -5.481   4.671   6.403  1.00  0.00           N  
ATOM    362  CA  TYR A  27      -4.705   4.036   7.462  1.00  0.00           C  
ATOM    363  C   TYR A  27      -3.313   3.659   6.966  1.00  0.00           C  
ATOM    364  O   TYR A  27      -2.325   3.794   7.690  1.00  0.00           O  
ATOM    365  CB  TYR A  27      -5.430   2.791   7.977  1.00  0.00           C  
ATOM    366  CG  TYR A  27      -6.789   3.084   8.572  1.00  0.00           C  
ATOM    367  CD1 TYR A  27      -6.942   4.045   9.564  1.00  0.00           C  
ATOM    368  CD2 TYR A  27      -7.919   2.400   8.142  1.00  0.00           C  
ATOM    369  CE1 TYR A  27      -8.182   4.315  10.111  1.00  0.00           C  
ATOM    370  CE2 TYR A  27      -9.163   2.665   8.682  1.00  0.00           C  
ATOM    371  CZ  TYR A  27      -9.289   3.623   9.666  1.00  0.00           C  
ATOM    372  OH  TYR A  27     -10.525   3.890  10.208  1.00  0.00           O  
ATOM    373  H   TYR A  27      -6.189   4.160   5.958  1.00  0.00           H  
ATOM    374  HA  TYR A  27      -4.607   4.744   8.272  1.00  0.00           H  
ATOM    375  HB2 TYR A  27      -5.568   2.100   7.160  1.00  0.00           H  
ATOM    376  HB3 TYR A  27      -4.827   2.322   8.741  1.00  0.00           H  
ATOM    377  HD1 TYR A  27      -6.073   4.585   9.910  1.00  0.00           H  
ATOM    378  HD2 TYR A  27      -7.817   1.651   7.370  1.00  0.00           H  
ATOM    379  HE1 TYR A  27      -8.281   5.065  10.882  1.00  0.00           H  
ATOM    380  HE2 TYR A  27     -10.030   2.123   8.334  1.00  0.00           H  
ATOM    381  HH  TYR A  27     -10.460   3.901  11.165  1.00  0.00           H  
ATOM    382  N   LEU A  28      -3.241   3.186   5.727  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -1.970   2.789   5.132  1.00  0.00           C  
ATOM    384  C   LEU A  28      -1.026   3.983   5.017  1.00  0.00           C  
ATOM    385  O   LEU A  28       0.098   3.948   5.518  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -2.201   2.173   3.751  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -0.954   1.975   2.887  1.00  0.00           C  
ATOM    388  CD1 LEU A  28       0.066   1.112   3.613  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -1.326   1.354   1.549  1.00  0.00           C  
ATOM    390  H   LEU A  28      -4.062   3.101   5.199  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -1.519   2.050   5.776  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -2.662   1.208   3.892  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -2.879   2.819   3.211  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -0.500   2.937   2.696  1.00  0.00           H  
ATOM    395 HD11 LEU A  28       0.794   1.744   4.096  1.00  0.00           H  
ATOM    396 HD12 LEU A  28       0.563   0.468   2.902  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -0.436   0.507   4.354  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -1.620   0.325   1.699  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -0.475   1.393   0.885  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -2.148   1.904   1.113  1.00  0.00           H  
ATOM    401  N   SER A  29      -1.492   5.038   4.357  1.00  0.00           N  
ATOM    402  CA  SER A  29      -0.689   6.241   4.176  1.00  0.00           C  
ATOM    403  C   SER A  29      -0.269   6.822   5.522  1.00  0.00           C  
ATOM    404  O   SER A  29       0.916   7.047   5.772  1.00  0.00           O  
ATOM    405  CB  SER A  29      -1.472   7.287   3.379  1.00  0.00           C  
ATOM    406  OG  SER A  29      -0.718   8.476   3.219  1.00  0.00           O  
ATOM    407  H   SER A  29      -2.396   5.005   3.980  1.00  0.00           H  
ATOM    408  HA  SER A  29       0.197   5.969   3.622  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -1.706   6.890   2.403  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -2.388   7.522   3.901  1.00  0.00           H  
ATOM    411  HG  SER A  29      -0.253   8.673   4.036  1.00  0.00           H  
ATOM    412  N   ARG A  30      -1.249   7.064   6.387  1.00  0.00           N  
ATOM    413  CA  ARG A  30      -0.982   7.619   7.708  1.00  0.00           C  
ATOM    414  C   ARG A  30      -0.023   6.727   8.490  1.00  0.00           C  
ATOM    415  O   ARG A  30       0.547   7.144   9.499  1.00  0.00           O  
ATOM    416  CB  ARG A  30      -2.288   7.788   8.487  1.00  0.00           C  
ATOM    417  CG  ARG A  30      -2.659   6.574   9.325  1.00  0.00           C  
ATOM    418  CD  ARG A  30      -3.965   6.791  10.072  1.00  0.00           C  
ATOM    419  NE  ARG A  30      -3.753   7.409  11.378  1.00  0.00           N  
ATOM    420  CZ  ARG A  30      -3.122   6.809  12.381  1.00  0.00           C  
ATOM    421  NH1 ARG A  30      -2.644   5.582  12.228  1.00  0.00           N  
ATOM    422  NH2 ARG A  30      -2.969   7.436  13.540  1.00  0.00           N  
ATOM    423  H   ARG A  30      -2.174   6.864   6.131  1.00  0.00           H  
ATOM    424  HA  ARG A  30      -0.526   8.589   7.575  1.00  0.00           H  
ATOM    425  HB2 ARG A  30      -2.194   8.637   9.147  1.00  0.00           H  
ATOM    426  HB3 ARG A  30      -3.089   7.973   7.788  1.00  0.00           H  
ATOM    427  HG2 ARG A  30      -2.766   5.719   8.674  1.00  0.00           H  
ATOM    428  HG3 ARG A  30      -1.871   6.389  10.040  1.00  0.00           H  
ATOM    429  HD2 ARG A  30      -4.601   7.433   9.480  1.00  0.00           H  
ATOM    430  HD3 ARG A  30      -4.448   5.835  10.210  1.00  0.00           H  
ATOM    431  HE  ARG A  30      -4.099   8.316  11.513  1.00  0.00           H  
ATOM    432 HH11 ARG A  30      -2.758   5.107  11.356  1.00  0.00           H  
ATOM    433 HH12 ARG A  30      -2.169   5.132  12.985  1.00  0.00           H  
ATOM    434 HH21 ARG A  30      -3.328   8.361  13.659  1.00  0.00           H  
ATOM    435 HH22 ARG A  30      -2.494   6.984  14.294  1.00  0.00           H  
ATOM    436  N   HIS A  31       0.151   5.497   8.018  1.00  0.00           N  
ATOM    437  CA  HIS A  31       1.042   4.545   8.672  1.00  0.00           C  
ATOM    438  C   HIS A  31       2.442   4.609   8.070  1.00  0.00           C  
ATOM    439  O   HIS A  31       3.425   4.813   8.782  1.00  0.00           O  
ATOM    440  CB  HIS A  31       0.485   3.126   8.550  1.00  0.00           C  
ATOM    441  CG  HIS A  31       1.545   2.068   8.517  1.00  0.00           C  
ATOM    442  ND1 HIS A  31       2.147   1.571   9.654  1.00  0.00           N  
ATOM    443  CD2 HIS A  31       2.108   1.411   7.477  1.00  0.00           C  
ATOM    444  CE1 HIS A  31       3.036   0.655   9.314  1.00  0.00           C  
ATOM    445  NE2 HIS A  31       3.031   0.538   7.998  1.00  0.00           N  
ATOM    446  H   HIS A  31      -0.331   5.223   7.210  1.00  0.00           H  
ATOM    447  HA  HIS A  31       1.100   4.810   9.717  1.00  0.00           H  
ATOM    448  HB2 HIS A  31      -0.158   2.925   9.394  1.00  0.00           H  
ATOM    449  HB3 HIS A  31      -0.090   3.049   7.638  1.00  0.00           H  
ATOM    450  HD1 HIS A  31       1.953   1.850  10.573  1.00  0.00           H  
ATOM    451  HD2 HIS A  31       1.875   1.547   6.430  1.00  0.00           H  
ATOM    452  HE1 HIS A  31       3.660   0.096   9.995  1.00  0.00           H  
ATOM    453  N   GLN A  32       2.524   4.432   6.755  1.00  0.00           N  
ATOM    454  CA  GLN A  32       3.805   4.468   6.059  1.00  0.00           C  
ATOM    455  C   GLN A  32       4.630   5.672   6.499  1.00  0.00           C  
ATOM    456  O   GLN A  32       5.856   5.600   6.582  1.00  0.00           O  
ATOM    457  CB  GLN A  32       3.585   4.510   4.545  1.00  0.00           C  
ATOM    458  CG  GLN A  32       3.091   3.195   3.965  1.00  0.00           C  
ATOM    459  CD  GLN A  32       2.262   3.385   2.710  1.00  0.00           C  
ATOM    460  OE1 GLN A  32       1.650   4.434   2.509  1.00  0.00           O  
ATOM    461  NE2 GLN A  32       2.239   2.368   1.856  1.00  0.00           N  
ATOM    462  H   GLN A  32       1.705   4.273   6.242  1.00  0.00           H  
ATOM    463  HA  GLN A  32       4.344   3.567   6.310  1.00  0.00           H  
ATOM    464  HB2 GLN A  32       2.856   5.274   4.321  1.00  0.00           H  
ATOM    465  HB3 GLN A  32       4.519   4.762   4.065  1.00  0.00           H  
ATOM    466  HG2 GLN A  32       3.944   2.579   3.724  1.00  0.00           H  
ATOM    467  HG3 GLN A  32       2.485   2.694   4.706  1.00  0.00           H  
ATOM    468 HE21 GLN A  32       2.750   1.563   2.082  1.00  0.00           H  
ATOM    469 HE22 GLN A  32       1.711   2.464   1.037  1.00  0.00           H  
ATOM    470  N   ARG A  33       3.949   6.779   6.779  1.00  0.00           N  
ATOM    471  CA  ARG A  33       4.620   8.000   7.209  1.00  0.00           C  
ATOM    472  C   ARG A  33       5.646   7.702   8.299  1.00  0.00           C  
ATOM    473  O   ARG A  33       6.682   8.361   8.386  1.00  0.00           O  
ATOM    474  CB  ARG A  33       3.597   9.016   7.720  1.00  0.00           C  
ATOM    475  CG  ARG A  33       3.189   8.794   9.167  1.00  0.00           C  
ATOM    476  CD  ARG A  33       2.401   9.976   9.710  1.00  0.00           C  
ATOM    477  NE  ARG A  33       2.160   9.859  11.146  1.00  0.00           N  
ATOM    478  CZ  ARG A  33       1.186  10.500  11.782  1.00  0.00           C  
ATOM    479  NH1 ARG A  33       0.366  11.299  11.113  1.00  0.00           N  
ATOM    480  NH2 ARG A  33       1.030  10.342  13.090  1.00  0.00           N  
ATOM    481  H   ARG A  33       2.973   6.775   6.694  1.00  0.00           H  
ATOM    482  HA  ARG A  33       5.132   8.416   6.354  1.00  0.00           H  
ATOM    483  HB2 ARG A  33       4.019  10.007   7.635  1.00  0.00           H  
ATOM    484  HB3 ARG A  33       2.712   8.957   7.105  1.00  0.00           H  
ATOM    485  HG2 ARG A  33       2.574   7.908   9.226  1.00  0.00           H  
ATOM    486  HG3 ARG A  33       4.078   8.659   9.765  1.00  0.00           H  
ATOM    487  HD2 ARG A  33       2.959  10.881   9.522  1.00  0.00           H  
ATOM    488  HD3 ARG A  33       1.452  10.025   9.198  1.00  0.00           H  
ATOM    489  HE  ARG A  33       2.753   9.273  11.660  1.00  0.00           H  
ATOM    490 HH11 ARG A  33       0.481  11.419  10.127  1.00  0.00           H  
ATOM    491 HH12 ARG A  33      -0.367  11.780  11.595  1.00  0.00           H  
ATOM    492 HH21 ARG A  33       1.645   9.740  13.598  1.00  0.00           H  
ATOM    493 HH22 ARG A  33       0.297  10.825  13.568  1.00  0.00           H  
ATOM    494  N   ILE A  34       5.348   6.707   9.127  1.00  0.00           N  
ATOM    495  CA  ILE A  34       6.244   6.322  10.211  1.00  0.00           C  
ATOM    496  C   ILE A  34       7.652   6.053   9.690  1.00  0.00           C  
ATOM    497  O   ILE A  34       8.641   6.357  10.358  1.00  0.00           O  
ATOM    498  CB  ILE A  34       5.733   5.069  10.946  1.00  0.00           C  
ATOM    499  CG1 ILE A  34       5.975   3.819  10.098  1.00  0.00           C  
ATOM    500  CG2 ILE A  34       4.255   5.214  11.275  1.00  0.00           C  
ATOM    501  CD1 ILE A  34       5.666   2.527  10.823  1.00  0.00           C  
ATOM    502  H   ILE A  34       4.507   6.219   9.006  1.00  0.00           H  
ATOM    503  HA  ILE A  34       6.283   7.139  10.917  1.00  0.00           H  
ATOM    504  HB  ILE A  34       6.276   4.977  11.874  1.00  0.00           H  
ATOM    505 HG12 ILE A  34       5.352   3.862   9.218  1.00  0.00           H  
ATOM    506 HG13 ILE A  34       7.013   3.792   9.798  1.00  0.00           H  
ATOM    507 HG21 ILE A  34       3.720   4.345  10.921  1.00  0.00           H  
ATOM    508 HG22 ILE A  34       4.131   5.302  12.344  1.00  0.00           H  
ATOM    509 HG23 ILE A  34       3.864   6.098  10.793  1.00  0.00           H  
ATOM    510 HD11 ILE A  34       6.224   1.719  10.372  1.00  0.00           H  
ATOM    511 HD12 ILE A  34       5.946   2.621  11.862  1.00  0.00           H  
ATOM    512 HD13 ILE A  34       4.609   2.318  10.751  1.00  0.00           H  
ATOM    513  N   HIS A  35       7.736   5.481   8.493  1.00  0.00           N  
ATOM    514  CA  HIS A  35       9.024   5.173   7.881  1.00  0.00           C  
ATOM    515  C   HIS A  35       9.691   6.440   7.354  1.00  0.00           C  
ATOM    516  O   HIS A  35      10.813   6.770   7.738  1.00  0.00           O  
ATOM    517  CB  HIS A  35       8.844   4.166   6.745  1.00  0.00           C  
ATOM    518  CG  HIS A  35       7.982   2.997   7.111  1.00  0.00           C  
ATOM    519  ND1 HIS A  35       8.319   2.094   8.096  1.00  0.00           N  
ATOM    520  CD2 HIS A  35       6.790   2.588   6.618  1.00  0.00           C  
ATOM    521  CE1 HIS A  35       7.371   1.178   8.193  1.00  0.00           C  
ATOM    522  NE2 HIS A  35       6.432   1.455   7.307  1.00  0.00           N  
ATOM    523  H   HIS A  35       6.912   5.262   8.010  1.00  0.00           H  
ATOM    524  HA  HIS A  35       9.655   4.738   8.640  1.00  0.00           H  
ATOM    525  HB2 HIS A  35       8.388   4.663   5.901  1.00  0.00           H  
ATOM    526  HB3 HIS A  35       9.813   3.787   6.452  1.00  0.00           H  
ATOM    527  HD1 HIS A  35       9.131   2.119   8.642  1.00  0.00           H  
ATOM    528  HD2 HIS A  35       6.224   3.063   5.829  1.00  0.00           H  
ATOM    529  HE1 HIS A  35       7.365   0.344   8.879  1.00  0.00           H  
ATOM    530  N   THR A  36       8.994   7.146   6.469  1.00  0.00           N  
ATOM    531  CA  THR A  36       9.520   8.375   5.887  1.00  0.00           C  
ATOM    532  C   THR A  36       9.272   9.567   6.804  1.00  0.00           C  
ATOM    533  O   THR A  36       8.924  10.654   6.345  1.00  0.00           O  
ATOM    534  CB  THR A  36       8.888   8.660   4.511  1.00  0.00           C  
ATOM    535  OG1 THR A  36       9.513   9.801   3.913  1.00  0.00           O  
ATOM    536  CG2 THR A  36       7.393   8.904   4.642  1.00  0.00           C  
ATOM    537  H   THR A  36       8.105   6.832   6.202  1.00  0.00           H  
ATOM    538  HA  THR A  36      10.584   8.251   5.753  1.00  0.00           H  
ATOM    539  HB  THR A  36       9.043   7.799   3.876  1.00  0.00           H  
ATOM    540  HG1 THR A  36       9.892  10.355   4.599  1.00  0.00           H  
ATOM    541 HG21 THR A  36       7.212   9.608   5.441  1.00  0.00           H  
ATOM    542 HG22 THR A  36       6.893   7.973   4.865  1.00  0.00           H  
ATOM    543 HG23 THR A  36       7.011   9.306   3.715  1.00  0.00           H  
ATOM    544  N   GLY A  37       9.454   9.356   8.104  1.00  0.00           N  
ATOM    545  CA  GLY A  37       9.247  10.424   9.065  1.00  0.00           C  
ATOM    546  C   GLY A  37      10.496  10.737   9.864  1.00  0.00           C  
ATOM    547  O   GLY A  37      11.174  11.730   9.603  1.00  0.00           O  
ATOM    548  H   GLY A  37       9.733   8.469   8.413  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       8.937  11.314   8.537  1.00  0.00           H  
ATOM    550  HA3 GLY A  37       8.462  10.131   9.747  1.00  0.00           H  
ATOM    551  N   GLU A  38      10.801   9.887  10.840  1.00  0.00           N  
ATOM    552  CA  GLU A  38      11.976  10.081  11.681  1.00  0.00           C  
ATOM    553  C   GLU A  38      13.150   9.246  11.176  1.00  0.00           C  
ATOM    554  O   GLU A  38      13.854   8.607  11.957  1.00  0.00           O  
ATOM    555  CB  GLU A  38      11.660   9.710  13.132  1.00  0.00           C  
ATOM    556  CG  GLU A  38      12.741  10.125  14.115  1.00  0.00           C  
ATOM    557  CD  GLU A  38      12.732   9.288  15.380  1.00  0.00           C  
ATOM    558  OE1 GLU A  38      11.875   9.542  16.252  1.00  0.00           O  
ATOM    559  OE2 GLU A  38      13.581   8.380  15.497  1.00  0.00           O  
ATOM    560  H   GLU A  38      10.221   9.114  10.999  1.00  0.00           H  
ATOM    561  HA  GLU A  38      12.248  11.124  11.637  1.00  0.00           H  
ATOM    562  HB2 GLU A  38      10.736  10.190  13.420  1.00  0.00           H  
ATOM    563  HB3 GLU A  38      11.535   8.640  13.198  1.00  0.00           H  
ATOM    564  HG2 GLU A  38      13.704  10.018  13.638  1.00  0.00           H  
ATOM    565  HG3 GLU A  38      12.588  11.160  14.385  1.00  0.00           H  
ATOM    566  N   LYS A  39      13.353   9.256   9.863  1.00  0.00           N  
ATOM    567  CA  LYS A  39      14.440   8.501   9.251  1.00  0.00           C  
ATOM    568  C   LYS A  39      14.770   9.048   7.866  1.00  0.00           C  
ATOM    569  O   LYS A  39      13.886   9.407   7.087  1.00  0.00           O  
ATOM    570  CB  LYS A  39      14.068   7.020   9.151  1.00  0.00           C  
ATOM    571  CG  LYS A  39      15.125   6.172   8.466  1.00  0.00           C  
ATOM    572  CD  LYS A  39      14.580   4.807   8.079  1.00  0.00           C  
ATOM    573  CE  LYS A  39      14.768   3.794   9.199  1.00  0.00           C  
ATOM    574  NZ  LYS A  39      13.861   2.623   9.046  1.00  0.00           N  
ATOM    575  H   LYS A  39      12.758   9.785   9.291  1.00  0.00           H  
ATOM    576  HA  LYS A  39      15.311   8.603   9.881  1.00  0.00           H  
ATOM    577  HB2 LYS A  39      13.914   6.632  10.147  1.00  0.00           H  
ATOM    578  HB3 LYS A  39      13.147   6.930   8.593  1.00  0.00           H  
ATOM    579  HG2 LYS A  39      15.458   6.680   7.573  1.00  0.00           H  
ATOM    580  HG3 LYS A  39      15.959   6.039   9.140  1.00  0.00           H  
ATOM    581  HD2 LYS A  39      13.526   4.897   7.865  1.00  0.00           H  
ATOM    582  HD3 LYS A  39      15.100   4.457   7.198  1.00  0.00           H  
ATOM    583  HE2 LYS A  39      15.791   3.450   9.187  1.00  0.00           H  
ATOM    584  HE3 LYS A  39      14.562   4.278  10.142  1.00  0.00           H  
ATOM    585  HZ1 LYS A  39      14.388   1.740   9.201  1.00  0.00           H  
ATOM    586  HZ2 LYS A  39      13.455   2.609   8.088  1.00  0.00           H  
ATOM    587  HZ3 LYS A  39      13.087   2.679   9.738  1.00  0.00           H  
ATOM    588  N   PRO A  40      16.071   9.112   7.548  1.00  0.00           N  
ATOM    589  CA  PRO A  40      16.547   9.612   6.254  1.00  0.00           C  
ATOM    590  C   PRO A  40      16.213   8.663   5.108  1.00  0.00           C  
ATOM    591  O   PRO A  40      16.158   7.447   5.292  1.00  0.00           O  
ATOM    592  CB  PRO A  40      18.063   9.706   6.446  1.00  0.00           C  
ATOM    593  CG  PRO A  40      18.372   8.712   7.512  1.00  0.00           C  
ATOM    594  CD  PRO A  40      17.179   8.700   8.427  1.00  0.00           C  
ATOM    595  HA  PRO A  40      16.148  10.592   6.037  1.00  0.00           H  
ATOM    596  HB2 PRO A  40      18.561   9.461   5.519  1.00  0.00           H  
ATOM    597  HB3 PRO A  40      18.329  10.707   6.751  1.00  0.00           H  
ATOM    598  HG2 PRO A  40      18.518   7.737   7.073  1.00  0.00           H  
ATOM    599  HG3 PRO A  40      19.256   9.018   8.053  1.00  0.00           H  
ATOM    600  HD2 PRO A  40      17.013   7.708   8.818  1.00  0.00           H  
ATOM    601  HD3 PRO A  40      17.314   9.407   9.232  1.00  0.00           H  
ATOM    602  N   SER A  41      15.992   9.227   3.925  1.00  0.00           N  
ATOM    603  CA  SER A  41      15.660   8.431   2.749  1.00  0.00           C  
ATOM    604  C   SER A  41      16.921   7.870   2.099  1.00  0.00           C  
ATOM    605  O   SER A  41      17.580   8.545   1.309  1.00  0.00           O  
ATOM    606  CB  SER A  41      14.884   9.276   1.737  1.00  0.00           C  
ATOM    607  OG  SER A  41      14.089   8.460   0.894  1.00  0.00           O  
ATOM    608  H   SER A  41      16.051  10.202   3.842  1.00  0.00           H  
ATOM    609  HA  SER A  41      15.039   7.608   3.070  1.00  0.00           H  
ATOM    610  HB2 SER A  41      14.240   9.963   2.264  1.00  0.00           H  
ATOM    611  HB3 SER A  41      15.581   9.832   1.127  1.00  0.00           H  
ATOM    612  HG  SER A  41      14.472   7.581   0.846  1.00  0.00           H  
ATOM    613  N   GLY A  42      17.252   6.627   2.439  1.00  0.00           N  
ATOM    614  CA  GLY A  42      18.433   5.995   1.880  1.00  0.00           C  
ATOM    615  C   GLY A  42      19.485   5.700   2.932  1.00  0.00           C  
ATOM    616  O   GLY A  42      20.466   6.429   3.081  1.00  0.00           O  
ATOM    617  H   GLY A  42      16.690   6.136   3.074  1.00  0.00           H  
ATOM    618  HA2 GLY A  42      18.143   5.069   1.407  1.00  0.00           H  
ATOM    619  HA3 GLY A  42      18.860   6.651   1.135  1.00  0.00           H  
ATOM    620  N   PRO A  43      19.285   4.609   3.685  1.00  0.00           N  
ATOM    621  CA  PRO A  43      20.212   4.195   4.741  1.00  0.00           C  
ATOM    622  C   PRO A  43      21.537   3.686   4.183  1.00  0.00           C  
ATOM    623  O   PRO A  43      22.606   4.028   4.688  1.00  0.00           O  
ATOM    624  CB  PRO A  43      19.462   3.064   5.450  1.00  0.00           C  
ATOM    625  CG  PRO A  43      18.532   2.523   4.419  1.00  0.00           C  
ATOM    626  CD  PRO A  43      18.137   3.694   3.562  1.00  0.00           C  
ATOM    627  HA  PRO A  43      20.401   4.997   5.440  1.00  0.00           H  
ATOM    628  HB2 PRO A  43      20.165   2.314   5.781  1.00  0.00           H  
ATOM    629  HB3 PRO A  43      18.923   3.460   6.297  1.00  0.00           H  
ATOM    630  HG2 PRO A  43      19.036   1.776   3.825  1.00  0.00           H  
ATOM    631  HG3 PRO A  43      17.661   2.099   4.897  1.00  0.00           H  
ATOM    632  HD2 PRO A  43      18.000   3.382   2.537  1.00  0.00           H  
ATOM    633  HD3 PRO A  43      17.236   4.153   3.942  1.00  0.00           H  
ATOM    634  N   SER A  44      21.459   2.869   3.138  1.00  0.00           N  
ATOM    635  CA  SER A  44      22.653   2.311   2.514  1.00  0.00           C  
ATOM    636  C   SER A  44      23.723   2.011   3.559  1.00  0.00           C  
ATOM    637  O   SER A  44      24.905   2.285   3.349  1.00  0.00           O  
ATOM    638  CB  SER A  44      23.205   3.278   1.465  1.00  0.00           C  
ATOM    639  OG  SER A  44      23.386   4.573   2.010  1.00  0.00           O  
ATOM    640  H   SER A  44      20.577   2.633   2.781  1.00  0.00           H  
ATOM    641  HA  SER A  44      22.372   1.388   2.028  1.00  0.00           H  
ATOM    642  HB2 SER A  44      24.157   2.914   1.109  1.00  0.00           H  
ATOM    643  HB3 SER A  44      22.512   3.342   0.638  1.00  0.00           H  
ATOM    644  HG  SER A  44      22.700   5.159   1.679  1.00  0.00           H  
ATOM    645  N   SER A  45      23.300   1.446   4.685  1.00  0.00           N  
ATOM    646  CA  SER A  45      24.220   1.112   5.765  1.00  0.00           C  
ATOM    647  C   SER A  45      23.768  -0.149   6.494  1.00  0.00           C  
ATOM    648  O   SER A  45      22.573  -0.383   6.671  1.00  0.00           O  
ATOM    649  CB  SER A  45      24.325   2.276   6.753  1.00  0.00           C  
ATOM    650  OG  SER A  45      23.113   2.448   7.468  1.00  0.00           O  
ATOM    651  H   SER A  45      22.345   1.252   4.793  1.00  0.00           H  
ATOM    652  HA  SER A  45      25.192   0.933   5.330  1.00  0.00           H  
ATOM    653  HB2 SER A  45      25.119   2.077   7.457  1.00  0.00           H  
ATOM    654  HB3 SER A  45      24.542   3.185   6.212  1.00  0.00           H  
ATOM    655  HG  SER A  45      22.819   1.600   7.809  1.00  0.00           H  
ATOM    656  N   GLY A  46      24.733  -0.961   6.916  1.00  0.00           N  
ATOM    657  CA  GLY A  46      24.415  -2.189   7.621  1.00  0.00           C  
ATOM    658  C   GLY A  46      23.942  -3.286   6.688  1.00  0.00           C  
ATOM    659  O   GLY A  46      22.996  -3.065   5.934  1.00  0.00           O  
ATOM    660  H   GLY A  46      25.669  -0.723   6.747  1.00  0.00           H  
ATOM    661  HA2 GLY A  46      25.296  -2.530   8.143  1.00  0.00           H  
ATOM    662  HA3 GLY A  46      23.637  -1.985   8.342  1.00  0.00           H  
TER     663      GLY A  46                                                      
HETATM  664 ZN    ZN A 181       4.768   0.279   6.873  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  186  664                                                                
CONECT  225  664                                                                
CONECT  445  664                                                                
CONECT  522  664                                                                
CONECT  664  186  225  445  522                                                 
MASTER      160    0    1    1    2    0    1    6  343    1    5    4          
END